REMARK ID 697245 MODEL 1 P5CS
PFRMAT TS
TARGET P5CS
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -4.305 -11.060 -15.964  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.800 -10.361 -17.141  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.705  -8.849 -16.931  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.634  -8.250 -17.091  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.666 -10.672 -18.360  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.569 -12.116 -18.844  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.673 -12.468 -20.226  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.861 -11.555 -21.538  1.00  0.00           C  
ATOM      9 1H   MET A   1      -4.121 -12.048 -16.064  1.00  0.00           H  
ATOM     10 2H   MET A   1      -3.836 -10.718 -15.140  1.00  0.00           H  
ATOM     11 3H   MET A   1      -5.300 -10.915 -15.877  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.792 -10.726 -17.340  1.00  0.00           H  
ATOM     13 1HB  MET A   1      -5.709 -10.470 -18.128  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -4.382 -10.018 -19.184  1.00  0.00           H  
ATOM     15 1HG  MET A   1      -3.547 -12.328 -19.156  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -4.819 -12.788 -18.024  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -5.422 -11.671 -22.465  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -4.813 -10.499 -21.271  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -3.849 -11.940 -21.676  1.00  0.00           H  
ATOM     20  N   ALA A   2      -4.829  -8.204 -16.590  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -4.830  -6.746 -16.394  1.00  0.00           C  
ATOM     22  C   ALA A   2      -3.883  -6.285 -15.289  1.00  0.00           C  
ATOM     23  O   ALA A   2      -3.306  -5.202 -15.356  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -6.235  -6.267 -16.044  1.00  0.00           C  
ATOM     25  H   ALA A   2      -5.701  -8.698 -16.478  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -4.512  -6.283 -17.327  1.00  0.00           H  
ATOM     27 1HB  ALA A   2      -6.232  -5.182 -15.935  1.00  0.00           H  
ATOM     28 2HB  ALA A   2      -6.923  -6.549 -16.839  1.00  0.00           H  
ATOM     29 3HB  ALA A   2      -6.559  -6.723 -15.109  1.00  0.00           H  
ATOM     30  N   GLY A   3      -3.783  -7.075 -14.225  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -2.976  -6.714 -13.062  1.00  0.00           C  
ATOM     32  C   GLY A   3      -3.821  -5.945 -12.042  1.00  0.00           C  
ATOM     33  O   GLY A   3      -3.415  -5.716 -10.907  1.00  0.00           O  
ATOM     34  H   GLY A   3      -4.276  -7.952 -14.217  1.00  0.00           H  
ATOM     35 1HA  GLY A   3      -2.563  -7.612 -12.602  1.00  0.00           H  
ATOM     36 2HA  GLY A   3      -2.141  -6.097 -13.384  1.00  0.00           H  
ATOM     37  N   ALA A   4      -5.018  -5.577 -12.464  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -5.969  -4.828 -11.668  1.00  0.00           C  
ATOM     39  C   ALA A   4      -6.401  -5.627 -10.459  1.00  0.00           C  
ATOM     40  O   ALA A   4      -6.451  -6.860 -10.507  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -7.183  -4.476 -12.508  1.00  0.00           C  
ATOM     42  H   ALA A   4      -5.271  -5.819 -13.406  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -5.483  -3.915 -11.320  1.00  0.00           H  
ATOM     44 1HB  ALA A   4      -7.886  -3.903 -11.905  1.00  0.00           H  
ATOM     45 2HB  ALA A   4      -6.876  -3.887 -13.370  1.00  0.00           H  
ATOM     46 3HB  ALA A   4      -7.661  -5.390 -12.848  1.00  0.00           H  
ATOM     47  N   ASP A   5      -6.768  -4.950  -9.373  1.00  0.00           N  
ATOM     48  CA  ASP A   5      -7.278  -5.703  -8.238  1.00  0.00           C  
ATOM     49  C   ASP A   5      -8.700  -6.112  -8.551  1.00  0.00           C  
ATOM     50  O   ASP A   5      -9.675  -5.477  -8.138  1.00  0.00           O  
ATOM     51  CB  ASP A   5      -7.206  -4.879  -6.940  1.00  0.00           C  
ATOM     52  CG  ASP A   5      -7.664  -5.647  -5.659  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      -8.324  -6.667  -5.787  1.00  0.00           O  
ATOM     54  OD2 ASP A   5      -7.369  -5.181  -4.573  1.00  0.00           O  
ATOM     55  H   ASP A   5      -6.700  -3.942  -9.339  1.00  0.00           H  
ATOM     56  HA  ASP A   5      -6.676  -6.604  -8.110  1.00  0.00           H  
ATOM     57 1HB  ASP A   5      -6.179  -4.542  -6.788  1.00  0.00           H  
ATOM     58 2HB  ASP A   5      -7.826  -3.987  -7.046  1.00  0.00           H  
ATOM     59  N   LEU A   6      -8.794  -7.224  -9.262  1.00  0.00           N  
ATOM     60  CA  LEU A   6     -10.050  -7.734  -9.752  1.00  0.00           C  
ATOM     61  C   LEU A   6     -10.955  -8.157  -8.609  1.00  0.00           C  
ATOM     62  O   LEU A   6     -12.177  -8.063  -8.722  1.00  0.00           O  
ATOM     63  CB  LEU A   6      -9.795  -8.872 -10.742  1.00  0.00           C  
ATOM     64  CG  LEU A   6      -9.105  -8.415 -12.062  1.00  0.00           C  
ATOM     65  CD1 LEU A   6      -8.795  -9.614 -12.924  1.00  0.00           C  
ATOM     66  CD2 LEU A   6     -10.000  -7.421 -12.784  1.00  0.00           C  
ATOM     67  H   LEU A   6      -7.915  -7.656  -9.548  1.00  0.00           H  
ATOM     68  HA  LEU A   6     -10.542  -6.934 -10.299  1.00  0.00           H  
ATOM     69 1HB  LEU A   6      -9.160  -9.617 -10.266  1.00  0.00           H  
ATOM     70 2HB  LEU A   6     -10.747  -9.335 -10.998  1.00  0.00           H  
ATOM     71  HG  LEU A   6      -8.167  -7.936 -11.827  1.00  0.00           H  
ATOM     72 1HD1 LEU A   6      -8.295  -9.285 -13.834  1.00  0.00           H  
ATOM     73 2HD1 LEU A   6      -8.142 -10.293 -12.374  1.00  0.00           H  
ATOM     74 3HD1 LEU A   6      -9.721 -10.127 -13.179  1.00  0.00           H  
ATOM     75 1HD2 LEU A   6      -9.512  -7.089 -13.701  1.00  0.00           H  
ATOM     76 2HD2 LEU A   6     -10.949  -7.897 -13.031  1.00  0.00           H  
ATOM     77 3HD2 LEU A   6     -10.183  -6.560 -12.138  1.00  0.00           H  
ATOM     78  N   ASN A   7     -10.376  -8.569  -7.482  1.00  0.00           N  
ATOM     79  CA  ASN A   7     -11.203  -8.960  -6.354  1.00  0.00           C  
ATOM     80  C   ASN A   7     -11.960  -7.731  -5.875  1.00  0.00           C  
ATOM     81  O   ASN A   7     -13.189  -7.735  -5.750  1.00  0.00           O  
ATOM     82  CB  ASN A   7     -10.350  -9.486  -5.216  1.00  0.00           C  
ATOM     83  CG  ASN A   7      -9.730 -10.805  -5.489  1.00  0.00           C  
ATOM     84  OD1 ASN A   7     -10.138 -11.564  -6.380  1.00  0.00           O  
ATOM     85  ND2 ASN A   7      -8.712 -11.107  -4.726  1.00  0.00           N  
ATOM     86  H   ASN A   7      -9.366  -8.591  -7.407  1.00  0.00           H  
ATOM     87  HA  ASN A   7     -11.930  -9.708  -6.670  1.00  0.00           H  
ATOM     88 1HB  ASN A   7      -9.561  -8.763  -4.995  1.00  0.00           H  
ATOM     89 2HB  ASN A   7     -10.961  -9.566  -4.329  1.00  0.00           H  
ATOM     90 1HD2 ASN A   7      -8.230 -11.971  -4.848  1.00  0.00           H  
ATOM     91 2HD2 ASN A   7      -8.413 -10.463  -4.023  1.00  0.00           H  
ATOM     92  N   ARG A   8     -11.226  -6.632  -5.701  1.00  0.00           N  
ATOM     93  CA  ARG A   8     -11.823  -5.387  -5.252  1.00  0.00           C  
ATOM     94  C   ARG A   8     -12.783  -4.806  -6.292  1.00  0.00           C  
ATOM     95  O   ARG A   8     -13.792  -4.192  -5.933  1.00  0.00           O  
ATOM     96  CB  ARG A   8     -10.752  -4.375  -4.904  1.00  0.00           C  
ATOM     97  CG  ARG A   8     -11.268  -3.105  -4.312  1.00  0.00           C  
ATOM     98  CD  ARG A   8     -11.649  -3.243  -2.873  1.00  0.00           C  
ATOM     99  NE  ARG A   8     -12.893  -3.971  -2.716  1.00  0.00           N  
ATOM    100  CZ  ARG A   8     -13.407  -4.366  -1.540  1.00  0.00           C  
ATOM    101  NH1 ARG A   8     -12.786  -4.065  -0.421  1.00  0.00           N  
ATOM    102  NH2 ARG A   8     -14.526  -5.072  -1.521  1.00  0.00           N  
ATOM    103  H   ARG A   8     -10.206  -6.670  -5.840  1.00  0.00           H  
ATOM    104  HA  ARG A   8     -12.389  -5.596  -4.344  1.00  0.00           H  
ATOM    105 1HB  ARG A   8     -10.046  -4.812  -4.199  1.00  0.00           H  
ATOM    106 2HB  ARG A   8     -10.199  -4.113  -5.805  1.00  0.00           H  
ATOM    107 1HG  ARG A   8     -10.481  -2.360  -4.375  1.00  0.00           H  
ATOM    108 2HG  ARG A   8     -12.127  -2.790  -4.885  1.00  0.00           H  
ATOM    109 1HD  ARG A   8     -10.865  -3.775  -2.330  1.00  0.00           H  
ATOM    110 2HD  ARG A   8     -11.779  -2.247  -2.441  1.00  0.00           H  
ATOM    111  HE  ARG A   8     -13.392  -4.229  -3.554  1.00  0.00           H  
ATOM    112 1HH1 ARG A   8     -11.932  -3.531  -0.454  1.00  0.00           H  
ATOM    113 2HH1 ARG A   8     -13.165  -4.363   0.468  1.00  0.00           H  
ATOM    114 1HH2 ARG A   8     -14.976  -5.321  -2.387  1.00  0.00           H  
ATOM    115 2HH2 ARG A   8     -14.902  -5.390  -0.649  1.00  0.00           H  
ATOM    116  N   SER A   9     -12.516  -5.060  -7.588  1.00  0.00           N  
ATOM    117  CA  SER A   9     -13.347  -4.507  -8.661  1.00  0.00           C  
ATOM    118  C   SER A   9     -14.791  -4.992  -8.565  1.00  0.00           C  
ATOM    119  O   SER A   9     -15.688  -4.319  -9.073  1.00  0.00           O  
ATOM    120  CB  SER A   9     -12.820  -4.861 -10.050  1.00  0.00           C  
ATOM    121  OG  SER A   9     -13.072  -6.202 -10.406  1.00  0.00           O  
ATOM    122  H   SER A   9     -11.666  -5.574  -7.823  1.00  0.00           H  
ATOM    123  HA  SER A   9     -13.346  -3.423  -8.563  1.00  0.00           H  
ATOM    124 1HB  SER A   9     -13.264  -4.197 -10.787  1.00  0.00           H  
ATOM    125 2HB  SER A   9     -11.743  -4.687 -10.063  1.00  0.00           H  
ATOM    126  HG  SER A   9     -12.775  -6.768  -9.671  1.00  0.00           H  
ATOM    127  N   PHE A  10     -15.030  -6.107  -7.849  1.00  0.00           N  
ATOM    128  CA  PHE A  10     -16.364  -6.648  -7.604  1.00  0.00           C  
ATOM    129  C   PHE A  10     -17.348  -5.591  -7.177  1.00  0.00           C  
ATOM    130  O   PHE A  10     -18.538  -5.658  -7.494  1.00  0.00           O  
ATOM    131  CB  PHE A  10     -16.358  -7.686  -6.491  1.00  0.00           C  
ATOM    132  CG  PHE A  10     -17.763  -8.099  -6.107  1.00  0.00           C  
ATOM    133  CD1 PHE A  10     -18.477  -9.044  -6.831  1.00  0.00           C  
ATOM    134  CD2 PHE A  10     -18.386  -7.489  -5.013  1.00  0.00           C  
ATOM    135  CE1 PHE A  10     -19.778  -9.372  -6.467  1.00  0.00           C  
ATOM    136  CE2 PHE A  10     -19.678  -7.813  -4.653  1.00  0.00           C  
ATOM    137  CZ  PHE A  10     -20.377  -8.754  -5.380  1.00  0.00           C  
ATOM    138  H   PHE A  10     -14.247  -6.608  -7.423  1.00  0.00           H  
ATOM    139  HA  PHE A  10     -16.725  -7.107  -8.527  1.00  0.00           H  
ATOM    140 1HB  PHE A  10     -15.800  -8.565  -6.804  1.00  0.00           H  
ATOM    141 2HB  PHE A  10     -15.860  -7.276  -5.608  1.00  0.00           H  
ATOM    142  HD1 PHE A  10     -18.006  -9.521  -7.692  1.00  0.00           H  
ATOM    143  HD2 PHE A  10     -17.836  -6.740  -4.439  1.00  0.00           H  
ATOM    144  HE1 PHE A  10     -20.330 -10.116  -7.046  1.00  0.00           H  
ATOM    145  HE2 PHE A  10     -20.147  -7.335  -3.795  1.00  0.00           H  
ATOM    146  HZ  PHE A  10     -21.401  -9.010  -5.092  1.00  0.00           H  
ATOM    147  N   ILE A  11     -16.845  -4.675  -6.365  1.00  0.00           N  
ATOM    148  CA  ILE A  11     -17.612  -3.681  -5.672  1.00  0.00           C  
ATOM    149  C   ILE A  11     -18.469  -2.827  -6.622  1.00  0.00           C  
ATOM    150  O   ILE A  11     -19.496  -2.275  -6.211  1.00  0.00           O  
ATOM    151  CB  ILE A  11     -16.617  -2.781  -4.944  1.00  0.00           C  
ATOM    152  CG1 ILE A  11     -17.239  -2.100  -3.866  1.00  0.00           C  
ATOM    153  CG2 ILE A  11     -16.021  -1.763  -5.887  1.00  0.00           C  
ATOM    154  CD1 ILE A  11     -17.573  -3.019  -2.741  1.00  0.00           C  
ATOM    155  H   ILE A  11     -15.837  -4.667  -6.217  1.00  0.00           H  
ATOM    156  HA  ILE A  11     -18.252  -4.177  -4.952  1.00  0.00           H  
ATOM    157  HB  ILE A  11     -15.813  -3.393  -4.534  1.00  0.00           H  
ATOM    158 1HG1 ILE A  11     -16.563  -1.363  -3.528  1.00  0.00           H  
ATOM    159 2HG1 ILE A  11     -18.147  -1.609  -4.219  1.00  0.00           H  
ATOM    160 1HG2 ILE A  11     -15.339  -1.169  -5.336  1.00  0.00           H  
ATOM    161 2HG2 ILE A  11     -15.506  -2.267  -6.700  1.00  0.00           H  
ATOM    162 3HG2 ILE A  11     -16.799  -1.115  -6.282  1.00  0.00           H  
ATOM    163 1HD1 ILE A  11     -18.008  -2.462  -1.944  1.00  0.00           H  
ATOM    164 2HD1 ILE A  11     -18.250  -3.773  -3.078  1.00  0.00           H  
ATOM    165 3HD1 ILE A  11     -16.666  -3.485  -2.383  1.00  0.00           H  
ATOM    166  N   LYS A  12     -18.094  -2.764  -7.910  1.00  0.00           N  
ATOM    167  CA  LYS A  12     -18.812  -1.993  -8.916  1.00  0.00           C  
ATOM    168  C   LYS A  12     -20.258  -2.458  -9.102  1.00  0.00           C  
ATOM    169  O   LYS A  12     -21.100  -1.695  -9.584  1.00  0.00           O  
ATOM    170  CB  LYS A  12     -18.075  -2.095 -10.257  1.00  0.00           C  
ATOM    171  CG  LYS A  12     -18.140  -3.497 -10.929  1.00  0.00           C  
ATOM    172  CD  LYS A  12     -17.306  -3.553 -12.210  1.00  0.00           C  
ATOM    173  CE  LYS A  12     -17.153  -4.990 -12.779  1.00  0.00           C  
ATOM    174  NZ  LYS A  12     -18.455  -5.626 -13.193  1.00  0.00           N  
ATOM    175  H   LYS A  12     -17.261  -3.279  -8.205  1.00  0.00           H  
ATOM    176  HA  LYS A  12     -18.833  -0.950  -8.597  1.00  0.00           H  
ATOM    177 1HB  LYS A  12     -18.483  -1.368 -10.957  1.00  0.00           H  
ATOM    178 2HB  LYS A  12     -17.022  -1.856 -10.105  1.00  0.00           H  
ATOM    179 1HG  LYS A  12     -17.834  -4.283 -10.240  1.00  0.00           H  
ATOM    180 2HG  LYS A  12     -19.168  -3.691 -11.214  1.00  0.00           H  
ATOM    181 1HD  LYS A  12     -17.772  -2.921 -12.965  1.00  0.00           H  
ATOM    182 2HD  LYS A  12     -16.313  -3.162 -11.993  1.00  0.00           H  
ATOM    183 1HE  LYS A  12     -16.505  -4.931 -13.650  1.00  0.00           H  
ATOM    184 2HE  LYS A  12     -16.677  -5.621 -12.026  1.00  0.00           H  
ATOM    185 1HZ  LYS A  12     -18.278  -6.541 -13.561  1.00  0.00           H  
ATOM    186 2HZ  LYS A  12     -19.088  -5.731 -12.386  1.00  0.00           H  
ATOM    187 3HZ  LYS A  12     -18.912  -5.068 -13.889  1.00  0.00           H  
ATOM    188  N   ASP A  13     -20.539  -3.710  -8.725  1.00  0.00           N  
ATOM    189  CA  ASP A  13     -21.857  -4.294  -8.887  1.00  0.00           C  
ATOM    190  C   ASP A  13     -22.664  -4.349  -7.592  1.00  0.00           C  
ATOM    191  O   ASP A  13     -23.726  -4.969  -7.555  1.00  0.00           O  
ATOM    192  CB  ASP A  13     -21.705  -5.701  -9.465  1.00  0.00           C  
ATOM    193  CG  ASP A  13     -21.125  -5.671 -10.885  1.00  0.00           C  
ATOM    194  OD1 ASP A  13     -21.592  -4.909 -11.692  1.00  0.00           O  
ATOM    195  OD2 ASP A  13     -20.169  -6.371 -11.147  1.00  0.00           O  
ATOM    196  H   ASP A  13     -19.802  -4.283  -8.306  1.00  0.00           H  
ATOM    197  HA  ASP A  13     -22.411  -3.687  -9.600  1.00  0.00           H  
ATOM    198 1HB  ASP A  13     -21.034  -6.282  -8.820  1.00  0.00           H  
ATOM    199 2HB  ASP A  13     -22.671  -6.202  -9.480  1.00  0.00           H  
ATOM    200  N   VAL A  14     -22.186  -3.702  -6.532  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -22.920  -3.720  -5.270  1.00  0.00           C  
ATOM    202  C   VAL A  14     -24.086  -2.754  -5.213  1.00  0.00           C  
ATOM    203  O   VAL A  14     -23.927  -1.554  -5.436  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -21.944  -3.420  -4.116  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -22.651  -3.257  -2.793  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -21.011  -4.584  -3.996  1.00  0.00           C  
ATOM    207  H   VAL A  14     -21.302  -3.192  -6.587  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -23.312  -4.725  -5.132  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -21.394  -2.502  -4.336  1.00  0.00           H  
ATOM    210 1HG1 VAL A  14     -21.909  -3.055  -2.031  1.00  0.00           H  
ATOM    211 2HG1 VAL A  14     -23.345  -2.419  -2.855  1.00  0.00           H  
ATOM    212 3HG1 VAL A  14     -23.192  -4.140  -2.532  1.00  0.00           H  
ATOM    213 1HG2 VAL A  14     -20.316  -4.403  -3.204  1.00  0.00           H  
ATOM    214 2HG2 VAL A  14     -21.582  -5.476  -3.772  1.00  0.00           H  
ATOM    215 3HG2 VAL A  14     -20.481  -4.721  -4.937  1.00  0.00           H  
ATOM    216  N   LYS A  15     -25.276  -3.281  -4.905  1.00  0.00           N  
ATOM    217  CA  LYS A  15     -26.460  -2.451  -4.798  1.00  0.00           C  
ATOM    218  C   LYS A  15     -27.012  -2.509  -3.377  1.00  0.00           C  
ATOM    219  O   LYS A  15     -27.471  -1.488  -2.857  1.00  0.00           O  
ATOM    220  CB  LYS A  15     -27.513  -2.900  -5.807  1.00  0.00           C  
ATOM    221  CG  LYS A  15     -27.041  -2.862  -7.275  1.00  0.00           C  
ATOM    222  CD  LYS A  15     -26.700  -1.444  -7.745  1.00  0.00           C  
ATOM    223  CE  LYS A  15     -26.280  -1.436  -9.215  1.00  0.00           C  
ATOM    224  NZ  LYS A  15     -25.895  -0.068  -9.685  1.00  0.00           N  
ATOM    225  H   LYS A  15     -25.384  -4.288  -4.753  1.00  0.00           H  
ATOM    226  HA  LYS A  15     -26.190  -1.416  -5.010  1.00  0.00           H  
ATOM    227 1HB  LYS A  15     -27.801  -3.932  -5.582  1.00  0.00           H  
ATOM    228 2HB  LYS A  15     -28.404  -2.279  -5.709  1.00  0.00           H  
ATOM    229 1HG  LYS A  15     -26.152  -3.492  -7.380  1.00  0.00           H  
ATOM    230 2HG  LYS A  15     -27.822  -3.267  -7.913  1.00  0.00           H  
ATOM    231 1HD  LYS A  15     -27.569  -0.796  -7.615  1.00  0.00           H  
ATOM    232 2HD  LYS A  15     -25.881  -1.045  -7.146  1.00  0.00           H  
ATOM    233 1HE  LYS A  15     -25.427  -2.106  -9.341  1.00  0.00           H  
ATOM    234 2HE  LYS A  15     -27.108  -1.799  -9.823  1.00  0.00           H  
ATOM    235 1HZ  LYS A  15     -25.621  -0.111 -10.657  1.00  0.00           H  
ATOM    236 2HZ  LYS A  15     -26.679   0.560  -9.583  1.00  0.00           H  
ATOM    237 3HZ  LYS A  15     -25.116   0.268  -9.131  1.00  0.00           H  
ATOM    238  N   ARG A  16     -26.954  -3.704  -2.762  1.00  0.00           N  
ATOM    239  CA  ARG A  16     -27.492  -3.903  -1.405  1.00  0.00           C  
ATOM    240  C   ARG A  16     -26.356  -4.192  -0.418  1.00  0.00           C  
ATOM    241  O   ARG A  16     -25.598  -5.167  -0.566  1.00  0.00           O  
ATOM    242  CB  ARG A  16     -28.535  -5.016  -1.377  1.00  0.00           C  
ATOM    243  CG  ARG A  16     -29.192  -5.277  -0.001  1.00  0.00           C  
ATOM    244  CD  ARG A  16     -30.327  -6.271  -0.110  1.00  0.00           C  
ATOM    245  NE  ARG A  16     -31.449  -5.720  -0.877  1.00  0.00           N  
ATOM    246  CZ  ARG A  16     -32.554  -6.388  -1.267  1.00  0.00           C  
ATOM    247  NH1 ARG A  16     -32.746  -7.654  -0.963  1.00  0.00           N  
ATOM    248  NH2 ARG A  16     -33.448  -5.727  -1.975  1.00  0.00           N  
ATOM    249  H   ARG A  16     -26.569  -4.502  -3.280  1.00  0.00           H  
ATOM    250  HA  ARG A  16     -27.981  -2.985  -1.086  1.00  0.00           H  
ATOM    251 1HB  ARG A  16     -29.340  -4.764  -2.068  1.00  0.00           H  
ATOM    252 2HB  ARG A  16     -28.087  -5.949  -1.727  1.00  0.00           H  
ATOM    253 1HG  ARG A  16     -28.455  -5.659   0.703  1.00  0.00           H  
ATOM    254 2HG  ARG A  16     -29.600  -4.332   0.381  1.00  0.00           H  
ATOM    255 1HD  ARG A  16     -29.982  -7.176  -0.615  1.00  0.00           H  
ATOM    256 2HD  ARG A  16     -30.688  -6.533   0.884  1.00  0.00           H  
ATOM    257  HE  ARG A  16     -31.405  -4.732  -1.170  1.00  0.00           H  
ATOM    258 1HH1 ARG A  16     -32.059  -8.174  -0.405  1.00  0.00           H  
ATOM    259 2HH1 ARG A  16     -33.584  -8.127  -1.269  1.00  0.00           H  
ATOM    260 1HH2 ARG A  16     -33.249  -4.737  -2.195  1.00  0.00           H  
ATOM    261 2HH2 ARG A  16     -34.287  -6.175  -2.305  1.00  0.00           H  
ATOM    262  N   ILE A  17     -26.254  -3.329   0.588  1.00  0.00           N  
ATOM    263  CA  ILE A  17     -25.146  -3.370   1.535  1.00  0.00           C  
ATOM    264  C   ILE A  17     -25.579  -3.506   2.989  1.00  0.00           C  
ATOM    265  O   ILE A  17     -26.443  -2.753   3.436  1.00  0.00           O  
ATOM    266  CB  ILE A  17     -24.365  -2.041   1.483  1.00  0.00           C  
ATOM    267  CG1 ILE A  17     -23.851  -1.755   0.128  1.00  0.00           C  
ATOM    268  CG2 ILE A  17     -23.174  -2.103   2.438  1.00  0.00           C  
ATOM    269  CD1 ILE A  17     -23.325  -0.377   0.028  1.00  0.00           C  
ATOM    270  H   ILE A  17     -26.967  -2.600   0.677  1.00  0.00           H  
ATOM    271  HA  ILE A  17     -24.496  -4.203   1.280  1.00  0.00           H  
ATOM    272  HB  ILE A  17     -25.020  -1.229   1.772  1.00  0.00           H  
ATOM    273 1HG1 ILE A  17     -23.060  -2.446  -0.091  1.00  0.00           H  
ATOM    274 2HG1 ILE A  17     -24.640  -1.874  -0.612  1.00  0.00           H  
ATOM    275 1HG2 ILE A  17     -22.629  -1.163   2.410  1.00  0.00           H  
ATOM    276 2HG2 ILE A  17     -23.517  -2.279   3.432  1.00  0.00           H  
ATOM    277 3HG2 ILE A  17     -22.513  -2.918   2.143  1.00  0.00           H  
ATOM    278 1HD1 ILE A  17     -22.938  -0.211  -0.964  1.00  0.00           H  
ATOM    279 2HD1 ILE A  17     -24.114   0.342   0.233  1.00  0.00           H  
ATOM    280 3HD1 ILE A  17     -22.532  -0.261   0.754  1.00  0.00           H  
ATOM    281  N   ILE A  18     -24.963  -4.420   3.730  1.00  0.00           N  
ATOM    282  CA  ILE A  18     -25.213  -4.462   5.167  1.00  0.00           C  
ATOM    283  C   ILE A  18     -23.985  -3.967   5.892  1.00  0.00           C  
ATOM    284  O   ILE A  18     -22.887  -4.462   5.649  1.00  0.00           O  
ATOM    285  CB  ILE A  18     -25.576  -5.842   5.741  1.00  0.00           C  
ATOM    286  CG1 ILE A  18     -26.832  -6.354   5.168  1.00  0.00           C  
ATOM    287  CG2 ILE A  18     -25.698  -5.764   7.257  1.00  0.00           C  
ATOM    288  CD1 ILE A  18     -27.104  -7.678   5.612  1.00  0.00           C  
ATOM    289  H   ILE A  18     -24.281  -5.041   3.294  1.00  0.00           H  
ATOM    290  HA  ILE A  18     -26.027  -3.791   5.399  1.00  0.00           H  
ATOM    291  HB  ILE A  18     -24.799  -6.550   5.475  1.00  0.00           H  
ATOM    292 1HG1 ILE A  18     -27.635  -5.771   5.472  1.00  0.00           H  
ATOM    293 2HG1 ILE A  18     -26.765  -6.344   4.082  1.00  0.00           H  
ATOM    294 1HG2 ILE A  18     -25.944  -6.747   7.659  1.00  0.00           H  
ATOM    295 2HG2 ILE A  18     -24.760  -5.427   7.693  1.00  0.00           H  
ATOM    296 3HG2 ILE A  18     -26.489  -5.056   7.501  1.00  0.00           H  
ATOM    297 1HD1 ILE A  18     -28.034  -8.041   5.168  1.00  0.00           H  
ATOM    298 2HD1 ILE A  18     -26.281  -8.275   5.314  1.00  0.00           H  
ATOM    299 3HD1 ILE A  18     -27.190  -7.696   6.696  1.00  0.00           H  
ATOM    300  N   ILE A  19     -24.163  -2.968   6.743  1.00  0.00           N  
ATOM    301  CA  ILE A  19     -23.047  -2.425   7.498  1.00  0.00           C  
ATOM    302  C   ILE A  19     -23.316  -2.686   8.971  1.00  0.00           C  
ATOM    303  O   ILE A  19     -24.375  -2.309   9.479  1.00  0.00           O  
ATOM    304  CB  ILE A  19     -22.878  -0.913   7.287  1.00  0.00           C  
ATOM    305  CG1 ILE A  19     -22.679  -0.585   5.820  1.00  0.00           C  
ATOM    306  CG2 ILE A  19     -21.661  -0.416   8.086  1.00  0.00           C  
ATOM    307  CD1 ILE A  19     -22.752   0.873   5.530  1.00  0.00           C  
ATOM    308  H   ILE A  19     -25.106  -2.597   6.871  1.00  0.00           H  
ATOM    309  HA  ILE A  19     -22.129  -2.934   7.215  1.00  0.00           H  
ATOM    310  HB  ILE A  19     -23.756  -0.418   7.615  1.00  0.00           H  
ATOM    311 1HG1 ILE A  19     -21.718  -0.958   5.489  1.00  0.00           H  
ATOM    312 2HG1 ILE A  19     -23.459  -1.066   5.256  1.00  0.00           H  
ATOM    313 1HG2 ILE A  19     -21.545   0.656   7.943  1.00  0.00           H  
ATOM    314 2HG2 ILE A  19     -21.799  -0.623   9.146  1.00  0.00           H  
ATOM    315 3HG2 ILE A  19     -20.766  -0.929   7.733  1.00  0.00           H  
ATOM    316 1HD1 ILE A  19     -22.617   1.047   4.462  1.00  0.00           H  
ATOM    317 2HD1 ILE A  19     -23.716   1.250   5.840  1.00  0.00           H  
ATOM    318 3HD1 ILE A  19     -21.981   1.378   6.084  1.00  0.00           H  
ATOM    319  N   LYS A  20     -22.358  -3.300   9.648  1.00  0.00           N  
ATOM    320  CA  LYS A  20     -22.514  -3.600  11.065  1.00  0.00           C  
ATOM    321  C   LYS A  20     -21.497  -2.835  11.873  1.00  0.00           C  
ATOM    322  O   LYS A  20     -20.297  -2.893  11.584  1.00  0.00           O  
ATOM    323  CB  LYS A  20     -22.361  -5.095  11.356  1.00  0.00           C  
ATOM    324  CG  LYS A  20     -22.733  -5.475  12.815  1.00  0.00           C  
ATOM    325  CD  LYS A  20     -21.549  -5.483  13.742  1.00  0.00           C  
ATOM    326  CE  LYS A  20     -20.652  -6.628  13.464  1.00  0.00           C  
ATOM    327  NZ  LYS A  20     -19.493  -6.639  14.366  1.00  0.00           N  
ATOM    328  H   LYS A  20     -21.518  -3.593   9.147  1.00  0.00           H  
ATOM    329  HA  LYS A  20     -23.497  -3.281  11.382  1.00  0.00           H  
ATOM    330 1HB  LYS A  20     -22.999  -5.664  10.682  1.00  0.00           H  
ATOM    331 2HB  LYS A  20     -21.332  -5.402  11.174  1.00  0.00           H  
ATOM    332 1HG  LYS A  20     -23.447  -4.746  13.203  1.00  0.00           H  
ATOM    333 2HG  LYS A  20     -23.195  -6.459  12.843  1.00  0.00           H  
ATOM    334 1HD  LYS A  20     -20.979  -4.567  13.623  1.00  0.00           H  
ATOM    335 2HD  LYS A  20     -21.897  -5.541  14.774  1.00  0.00           H  
ATOM    336 1HE  LYS A  20     -21.204  -7.546  13.591  1.00  0.00           H  
ATOM    337 2HE  LYS A  20     -20.302  -6.560  12.441  1.00  0.00           H  
ATOM    338 1HZ  LYS A  20     -18.906  -7.451  14.136  1.00  0.00           H  
ATOM    339 2HZ  LYS A  20     -18.956  -5.805  14.260  1.00  0.00           H  
ATOM    340 3HZ  LYS A  20     -19.803  -6.732  15.313  1.00  0.00           H  
ATOM    341  N   VAL A  21     -21.977  -2.081  12.861  1.00  0.00           N  
ATOM    342  CA  VAL A  21     -21.046  -1.288  13.649  1.00  0.00           C  
ATOM    343  C   VAL A  21     -20.888  -1.851  15.065  1.00  0.00           C  
ATOM    344  O   VAL A  21     -21.863  -2.011  15.816  1.00  0.00           O  
ATOM    345  CB  VAL A  21     -21.505   0.169  13.708  1.00  0.00           C  
ATOM    346  CG1 VAL A  21     -20.497   0.943  14.483  1.00  0.00           C  
ATOM    347  CG2 VAL A  21     -21.683   0.707  12.328  1.00  0.00           C  
ATOM    348  H   VAL A  21     -22.987  -2.071  13.038  1.00  0.00           H  
ATOM    349  HA  VAL A  21     -20.070  -1.314  13.171  1.00  0.00           H  
ATOM    350  HB  VAL A  21     -22.447   0.224  14.243  1.00  0.00           H  
ATOM    351 1HG1 VAL A  21     -20.803   1.985  14.574  1.00  0.00           H  
ATOM    352 2HG1 VAL A  21     -20.396   0.498  15.452  1.00  0.00           H  
ATOM    353 3HG1 VAL A  21     -19.539   0.890  13.966  1.00  0.00           H  
ATOM    354 1HG2 VAL A  21     -22.004   1.746  12.373  1.00  0.00           H  
ATOM    355 2HG2 VAL A  21     -20.749   0.634  11.839  1.00  0.00           H  
ATOM    356 3HG2 VAL A  21     -22.432   0.119  11.792  1.00  0.00           H  
ATOM    357  N   GLY A  22     -19.647  -2.165  15.425  1.00  0.00           N  
ATOM    358  CA  GLY A  22     -19.395  -2.751  16.729  1.00  0.00           C  
ATOM    359  C   GLY A  22     -19.493  -1.748  17.874  1.00  0.00           C  
ATOM    360  O   GLY A  22     -19.357  -0.533  17.700  1.00  0.00           O  
ATOM    361  H   GLY A  22     -18.871  -2.031  14.766  1.00  0.00           H  
ATOM    362 1HA  GLY A  22     -20.098  -3.565  16.897  1.00  0.00           H  
ATOM    363 2HA  GLY A  22     -18.399  -3.193  16.726  1.00  0.00           H  
ATOM    364  N   THR A  23     -19.611  -2.297  19.075  1.00  0.00           N  
ATOM    365  CA  THR A  23     -19.710  -1.552  20.323  1.00  0.00           C  
ATOM    366  C   THR A  23     -18.503  -0.667  20.537  1.00  0.00           C  
ATOM    367  O   THR A  23     -18.616   0.458  21.025  1.00  0.00           O  
ATOM    368  CB  THR A  23     -19.897  -2.519  21.478  1.00  0.00           C  
ATOM    369  OG1 THR A  23     -21.132  -3.219  21.264  1.00  0.00           O  
ATOM    370  CG2 THR A  23     -19.907  -1.768  22.808  1.00  0.00           C  
ATOM    371  H   THR A  23     -19.697  -3.303  19.121  1.00  0.00           H  
ATOM    372  HA  THR A  23     -20.597  -0.920  20.269  1.00  0.00           H  
ATOM    373  HB  THR A  23     -19.085  -3.243  21.477  1.00  0.00           H  
ATOM    374  HG1 THR A  23     -21.357  -3.187  20.296  1.00  0.00           H  
ATOM    375 1HG2 THR A  23     -20.051  -2.472  23.624  1.00  0.00           H  
ATOM    376 2HG2 THR A  23     -18.955  -1.254  22.937  1.00  0.00           H  
ATOM    377 3HG2 THR A  23     -20.701  -1.034  22.819  1.00  0.00           H  
ATOM    378  N   ALA A  24     -17.341  -1.190  20.160  1.00  0.00           N  
ATOM    379  CA  ALA A  24     -16.060  -0.501  20.266  1.00  0.00           C  
ATOM    380  C   ALA A  24     -16.030   0.795  19.444  1.00  0.00           C  
ATOM    381  O   ALA A  24     -15.177   1.654  19.672  1.00  0.00           O  
ATOM    382  CB  ALA A  24     -14.945  -1.414  19.800  1.00  0.00           C  
ATOM    383  H   ALA A  24     -17.353  -2.122  19.772  1.00  0.00           H  
ATOM    384  HA  ALA A  24     -15.902  -0.243  21.313  1.00  0.00           H  
ATOM    385 1HB  ALA A  24     -13.992  -0.901  19.916  1.00  0.00           H  
ATOM    386 2HB  ALA A  24     -14.935  -2.323  20.397  1.00  0.00           H  
ATOM    387 3HB  ALA A  24     -15.092  -1.669  18.754  1.00  0.00           H  
ATOM    388  N   VAL A  25     -16.910   0.899  18.442  1.00  0.00           N  
ATOM    389  CA  VAL A  25     -16.997   2.066  17.586  1.00  0.00           C  
ATOM    390  C   VAL A  25     -18.117   2.989  18.095  1.00  0.00           C  
ATOM    391  O   VAL A  25     -17.926   4.202  18.196  1.00  0.00           O  
ATOM    392  CB  VAL A  25     -17.248   1.643  16.127  1.00  0.00           C  
ATOM    393  CG1 VAL A  25     -17.426   2.870  15.247  1.00  0.00           C  
ATOM    394  CG2 VAL A  25     -16.083   0.776  15.632  1.00  0.00           C  
ATOM    395  H   VAL A  25     -17.595   0.169  18.288  1.00  0.00           H  
ATOM    396  HA  VAL A  25     -16.049   2.603  17.629  1.00  0.00           H  
ATOM    397  HB  VAL A  25     -18.161   1.068  16.085  1.00  0.00           H  
ATOM    398 1HG1 VAL A  25     -17.619   2.556  14.225  1.00  0.00           H  
ATOM    399 2HG1 VAL A  25     -18.266   3.463  15.608  1.00  0.00           H  
ATOM    400 3HG1 VAL A  25     -16.518   3.466  15.272  1.00  0.00           H  
ATOM    401 1HG2 VAL A  25     -16.274   0.461  14.608  1.00  0.00           H  
ATOM    402 2HG2 VAL A  25     -15.154   1.349  15.670  1.00  0.00           H  
ATOM    403 3HG2 VAL A  25     -15.992  -0.105  16.266  1.00  0.00           H  
ATOM    404  N   ILE A  26     -19.278   2.397  18.427  1.00  0.00           N  
ATOM    405  CA  ILE A  26     -20.465   3.117  18.923  1.00  0.00           C  
ATOM    406  C   ILE A  26     -20.273   3.804  20.270  1.00  0.00           C  
ATOM    407  O   ILE A  26     -20.733   4.932  20.449  1.00  0.00           O  
ATOM    408  CB  ILE A  26     -21.665   2.153  18.991  1.00  0.00           C  
ATOM    409  CG1 ILE A  26     -22.029   1.813  17.600  1.00  0.00           C  
ATOM    410  CG2 ILE A  26     -22.850   2.725  19.752  1.00  0.00           C  
ATOM    411  CD1 ILE A  26     -22.980   0.692  17.466  1.00  0.00           C  
ATOM    412  H   ILE A  26     -19.342   1.388  18.311  1.00  0.00           H  
ATOM    413  HA  ILE A  26     -20.709   3.887  18.197  1.00  0.00           H  
ATOM    414  HB  ILE A  26     -21.345   1.233  19.477  1.00  0.00           H  
ATOM    415 1HG1 ILE A  26     -22.462   2.690  17.122  1.00  0.00           H  
ATOM    416 2HG1 ILE A  26     -21.128   1.569  17.108  1.00  0.00           H  
ATOM    417 1HG2 ILE A  26     -23.662   1.993  19.766  1.00  0.00           H  
ATOM    418 2HG2 ILE A  26     -22.546   2.943  20.765  1.00  0.00           H  
ATOM    419 3HG2 ILE A  26     -23.192   3.630  19.266  1.00  0.00           H  
ATOM    420 1HD1 ILE A  26     -23.185   0.498  16.420  1.00  0.00           H  
ATOM    421 2HD1 ILE A  26     -22.552  -0.203  17.922  1.00  0.00           H  
ATOM    422 3HD1 ILE A  26     -23.898   0.964  17.967  1.00  0.00           H  
ATOM    423  N   THR A  27     -19.648   3.126  21.224  1.00  0.00           N  
ATOM    424  CA  THR A  27     -19.430   3.720  22.532  1.00  0.00           C  
ATOM    425  C   THR A  27     -18.017   4.307  22.668  1.00  0.00           C  
ATOM    426  O   THR A  27     -17.107   3.989  21.901  1.00  0.00           O  
ATOM    427  CB  THR A  27     -19.712   2.681  23.639  1.00  0.00           C  
ATOM    428  OG1 THR A  27     -18.796   1.570  23.509  1.00  0.00           O  
ATOM    429  CG2 THR A  27     -21.163   2.167  23.534  1.00  0.00           C  
ATOM    430  H   THR A  27     -19.299   2.185  21.044  1.00  0.00           H  
ATOM    431  HA  THR A  27     -20.136   4.536  22.664  1.00  0.00           H  
ATOM    432  HB  THR A  27     -19.568   3.149  24.616  1.00  0.00           H  
ATOM    433  HG1 THR A  27     -18.813   1.233  22.584  1.00  0.00           H  
ATOM    434 1HG2 THR A  27     -21.355   1.440  24.322  1.00  0.00           H  
ATOM    435 2HG2 THR A  27     -21.850   3.006  23.642  1.00  0.00           H  
ATOM    436 3HG2 THR A  27     -21.313   1.693  22.563  1.00  0.00           H  
ATOM    437  N   ARG A  28     -17.839   5.136  23.686  1.00  0.00           N  
ATOM    438  CA  ARG A  28     -16.569   5.776  24.013  1.00  0.00           C  
ATOM    439  C   ARG A  28     -16.335   5.676  25.516  1.00  0.00           C  
ATOM    440  O   ARG A  28     -17.063   4.959  26.215  1.00  0.00           O  
ATOM    441  CB  ARG A  28     -16.522   7.240  23.565  1.00  0.00           C  
ATOM    442  CG  ARG A  28     -17.523   8.150  24.225  1.00  0.00           C  
ATOM    443  CD  ARG A  28     -17.359   9.593  23.853  1.00  0.00           C  
ATOM    444  NE  ARG A  28     -16.142  10.196  24.403  1.00  0.00           N  
ATOM    445  CZ  ARG A  28     -15.714  11.450  24.125  1.00  0.00           C  
ATOM    446  NH1 ARG A  28     -16.406  12.218  23.311  1.00  0.00           N  
ATOM    447  NH2 ARG A  28     -14.602  11.910  24.671  1.00  0.00           N  
ATOM    448  H   ARG A  28     -18.656   5.378  24.244  1.00  0.00           H  
ATOM    449  HA  ARG A  28     -15.766   5.241  23.506  1.00  0.00           H  
ATOM    450 1HB  ARG A  28     -15.535   7.652  23.744  1.00  0.00           H  
ATOM    451 2HB  ARG A  28     -16.697   7.290  22.499  1.00  0.00           H  
ATOM    452 1HG  ARG A  28     -18.508   7.858  23.909  1.00  0.00           H  
ATOM    453 2HG  ARG A  28     -17.440   8.050  25.306  1.00  0.00           H  
ATOM    454 1HD  ARG A  28     -17.314   9.680  22.775  1.00  0.00           H  
ATOM    455 2HD  ARG A  28     -18.218  10.154  24.221  1.00  0.00           H  
ATOM    456  HE  ARG A  28     -15.587   9.638  25.035  1.00  0.00           H  
ATOM    457 1HH1 ARG A  28     -17.258  11.875  22.896  1.00  0.00           H  
ATOM    458 2HH1 ARG A  28     -16.085  13.154  23.107  1.00  0.00           H  
ATOM    459 1HH2 ARG A  28     -14.068  11.328  25.297  1.00  0.00           H  
ATOM    460 2HH2 ARG A  28     -14.287  12.846  24.461  1.00  0.00           H  
ATOM    461  N   ASN A  29     -15.285   6.333  25.994  1.00  0.00           N  
ATOM    462  CA  ASN A  29     -14.937   6.288  27.400  1.00  0.00           C  
ATOM    463  C   ASN A  29     -16.147   6.487  28.309  1.00  0.00           C  
ATOM    464  O   ASN A  29     -17.058   7.284  28.032  1.00  0.00           O  
ATOM    465  CB  ASN A  29     -13.868   7.314  27.713  1.00  0.00           C  
ATOM    466  CG  ASN A  29     -12.538   6.958  27.098  1.00  0.00           C  
ATOM    467  OD1 ASN A  29     -12.265   5.787  26.812  1.00  0.00           O  
ATOM    468  ND2 ASN A  29     -11.707   7.946  26.889  1.00  0.00           N  
ATOM    469  H   ASN A  29     -14.710   6.877  25.369  1.00  0.00           H  
ATOM    470  HA  ASN A  29     -14.532   5.299  27.619  1.00  0.00           H  
ATOM    471 1HB  ASN A  29     -14.181   8.292  27.345  1.00  0.00           H  
ATOM    472 2HB  ASN A  29     -13.752   7.396  28.798  1.00  0.00           H  
ATOM    473 1HD2 ASN A  29     -10.809   7.767  26.484  1.00  0.00           H  
ATOM    474 2HD2 ASN A  29     -11.966   8.879  27.137  1.00  0.00           H  
ATOM    475  N   ASP A  30     -16.163   5.676  29.365  1.00  0.00           N  
ATOM    476  CA  ASP A  30     -17.186   5.638  30.406  1.00  0.00           C  
ATOM    477  C   ASP A  30     -18.548   5.149  29.919  1.00  0.00           C  
ATOM    478  O   ASP A  30     -19.514   5.208  30.667  1.00  0.00           O  
ATOM    479  CB  ASP A  30     -17.363   7.008  31.059  1.00  0.00           C  
ATOM    480  CG  ASP A  30     -16.072   7.544  31.739  1.00  0.00           C  
ATOM    481  OD1 ASP A  30     -15.412   6.779  32.399  1.00  0.00           O  
ATOM    482  OD2 ASP A  30     -15.763   8.717  31.569  1.00  0.00           O  
ATOM    483  H   ASP A  30     -15.381   5.045  29.468  1.00  0.00           H  
ATOM    484  HA  ASP A  30     -16.847   4.945  31.177  1.00  0.00           H  
ATOM    485 1HB  ASP A  30     -17.715   7.704  30.332  1.00  0.00           H  
ATOM    486 2HB  ASP A  30     -18.141   6.935  31.819  1.00  0.00           H  
ATOM    487  N   GLY A  31     -18.624   4.615  28.698  1.00  0.00           N  
ATOM    488  CA  GLY A  31     -19.869   4.059  28.176  1.00  0.00           C  
ATOM    489  C   GLY A  31     -20.751   5.085  27.466  1.00  0.00           C  
ATOM    490  O   GLY A  31     -21.902   4.795  27.131  1.00  0.00           O  
ATOM    491  H   GLY A  31     -17.813   4.620  28.079  1.00  0.00           H  
ATOM    492 1HA  GLY A  31     -19.623   3.263  27.473  1.00  0.00           H  
ATOM    493 2HA  GLY A  31     -20.425   3.594  28.985  1.00  0.00           H  
ATOM    494  N   ARG A  32     -20.228   6.285  27.238  1.00  0.00           N  
ATOM    495  CA  ARG A  32     -21.006   7.320  26.568  1.00  0.00           C  
ATOM    496  C   ARG A  32     -21.070   7.006  25.083  1.00  0.00           C  
ATOM    497  O   ARG A  32     -20.239   6.264  24.561  1.00  0.00           O  
ATOM    498  CB  ARG A  32     -20.373   8.694  26.739  1.00  0.00           C  
ATOM    499  CG  ARG A  32     -20.287   9.224  28.153  1.00  0.00           C  
ATOM    500  CD  ARG A  32     -19.687  10.603  28.171  1.00  0.00           C  
ATOM    501  NE  ARG A  32     -19.597  11.145  29.517  1.00  0.00           N  
ATOM    502  CZ  ARG A  32     -18.535  10.948  30.325  1.00  0.00           C  
ATOM    503  NH1 ARG A  32     -17.517  10.257  29.884  1.00  0.00           N  
ATOM    504  NH2 ARG A  32     -18.517  11.434  31.552  1.00  0.00           N  
ATOM    505  H   ARG A  32     -19.270   6.490  27.539  1.00  0.00           H  
ATOM    506  HA  ARG A  32     -22.016   7.332  26.978  1.00  0.00           H  
ATOM    507 1HB  ARG A  32     -19.363   8.657  26.377  1.00  0.00           H  
ATOM    508 2HB  ARG A  32     -20.908   9.423  26.132  1.00  0.00           H  
ATOM    509 1HG  ARG A  32     -21.280   9.261  28.596  1.00  0.00           H  
ATOM    510 2HG  ARG A  32     -19.645   8.561  28.742  1.00  0.00           H  
ATOM    511 1HD  ARG A  32     -18.679  10.558  27.755  1.00  0.00           H  
ATOM    512 2HD  ARG A  32     -20.298  11.276  27.571  1.00  0.00           H  
ATOM    513  HE  ARG A  32     -20.379  11.679  29.875  1.00  0.00           H  
ATOM    514 1HH1 ARG A  32     -17.530   9.873  28.947  1.00  0.00           H  
ATOM    515 2HH1 ARG A  32     -16.715  10.050  30.500  1.00  0.00           H  
ATOM    516 1HH2 ARG A  32     -19.302  11.964  31.899  1.00  0.00           H  
ATOM    517 2HH2 ARG A  32     -17.712  11.268  32.146  1.00  0.00           H  
ATOM    518  N   LEU A  33     -22.041   7.553  24.368  1.00  0.00           N  
ATOM    519  CA  LEU A  33     -22.004   7.341  22.925  1.00  0.00           C  
ATOM    520  C   LEU A  33     -20.973   8.193  22.213  1.00  0.00           C  
ATOM    521  O   LEU A  33     -20.809   9.390  22.474  1.00  0.00           O  
ATOM    522  CB  LEU A  33     -23.392   7.498  22.306  1.00  0.00           C  
ATOM    523  CG  LEU A  33     -24.325   6.375  22.699  1.00  0.00           C  
ATOM    524  CD1 LEU A  33     -25.719   6.592  22.169  1.00  0.00           C  
ATOM    525  CD2 LEU A  33     -23.730   5.126  22.105  1.00  0.00           C  
ATOM    526  H   LEU A  33     -22.755   8.124  24.799  1.00  0.00           H  
ATOM    527  HA  LEU A  33     -21.721   6.305  22.752  1.00  0.00           H  
ATOM    528 1HB  LEU A  33     -23.826   8.442  22.628  1.00  0.00           H  
ATOM    529 2HB  LEU A  33     -23.300   7.508  21.230  1.00  0.00           H  
ATOM    530  HG  LEU A  33     -24.380   6.298  23.784  1.00  0.00           H  
ATOM    531 1HD1 LEU A  33     -26.353   5.753  22.457  1.00  0.00           H  
ATOM    532 2HD1 LEU A  33     -26.134   7.513  22.573  1.00  0.00           H  
ATOM    533 3HD1 LEU A  33     -25.671   6.646  21.100  1.00  0.00           H  
ATOM    534 1HD2 LEU A  33     -24.317   4.269  22.320  1.00  0.00           H  
ATOM    535 2HD2 LEU A  33     -23.681   5.249  21.037  1.00  0.00           H  
ATOM    536 3HD2 LEU A  33     -22.727   4.978  22.497  1.00  0.00           H  
ATOM    537  N   ALA A  34     -20.289   7.567  21.267  1.00  0.00           N  
ATOM    538  CA  ALA A  34     -19.272   8.211  20.455  1.00  0.00           C  
ATOM    539  C   ALA A  34     -19.954   9.005  19.379  1.00  0.00           C  
ATOM    540  O   ALA A  34     -19.920   8.644  18.204  1.00  0.00           O  
ATOM    541  CB  ALA A  34     -18.347   7.176  19.838  1.00  0.00           C  
ATOM    542  H   ALA A  34     -20.476   6.583  21.097  1.00  0.00           H  
ATOM    543  HA  ALA A  34     -18.703   8.890  21.083  1.00  0.00           H  
ATOM    544 1HB  ALA A  34     -17.591   7.671  19.237  1.00  0.00           H  
ATOM    545 2HB  ALA A  34     -17.868   6.598  20.619  1.00  0.00           H  
ATOM    546 3HB  ALA A  34     -18.928   6.503  19.207  1.00  0.00           H  
ATOM    547  N   LEU A  35     -20.539  10.121  19.775  1.00  0.00           N  
ATOM    548  CA  LEU A  35     -21.366  10.886  18.867  1.00  0.00           C  
ATOM    549  C   LEU A  35     -20.597  11.374  17.650  1.00  0.00           C  
ATOM    550  O   LEU A  35     -21.170  11.488  16.569  1.00  0.00           O  
ATOM    551  CB  LEU A  35     -22.012  12.043  19.616  1.00  0.00           C  
ATOM    552  CG  LEU A  35     -23.020  11.589  20.683  1.00  0.00           C  
ATOM    553  CD1 LEU A  35     -23.556  12.794  21.427  1.00  0.00           C  
ATOM    554  CD2 LEU A  35     -24.108  10.791  20.027  1.00  0.00           C  
ATOM    555  H   LEU A  35     -20.496  10.350  20.770  1.00  0.00           H  
ATOM    556  HA  LEU A  35     -22.166  10.238  18.518  1.00  0.00           H  
ATOM    557 1HB  LEU A  35     -21.235  12.624  20.108  1.00  0.00           H  
ATOM    558 2HB  LEU A  35     -22.529  12.683  18.904  1.00  0.00           H  
ATOM    559  HG  LEU A  35     -22.514  10.958  21.411  1.00  0.00           H  
ATOM    560 1HD1 LEU A  35     -24.255  12.464  22.195  1.00  0.00           H  
ATOM    561 2HD1 LEU A  35     -22.728  13.327  21.895  1.00  0.00           H  
ATOM    562 3HD1 LEU A  35     -24.067  13.456  20.729  1.00  0.00           H  
ATOM    563 1HD2 LEU A  35     -24.816  10.453  20.783  1.00  0.00           H  
ATOM    564 2HD2 LEU A  35     -24.621  11.411  19.297  1.00  0.00           H  
ATOM    565 3HD2 LEU A  35     -23.668   9.929  19.529  1.00  0.00           H  
ATOM    566  N   GLY A  36     -19.304  11.658  17.806  1.00  0.00           N  
ATOM    567  CA  GLY A  36     -18.493  12.090  16.672  1.00  0.00           C  
ATOM    568  C   GLY A  36     -18.483  11.009  15.583  1.00  0.00           C  
ATOM    569  O   GLY A  36     -18.850  11.267  14.431  1.00  0.00           O  
ATOM    570  H   GLY A  36     -18.886  11.554  18.718  1.00  0.00           H  
ATOM    571 1HA  GLY A  36     -18.895  13.019  16.267  1.00  0.00           H  
ATOM    572 2HA  GLY A  36     -17.475  12.292  17.004  1.00  0.00           H  
ATOM    573  N   ARG A  37     -18.059   9.791  15.962  1.00  0.00           N  
ATOM    574  CA  ARG A  37     -17.999   8.671  15.023  1.00  0.00           C  
ATOM    575  C   ARG A  37     -19.370   8.241  14.529  1.00  0.00           C  
ATOM    576  O   ARG A  37     -19.541   7.959  13.340  1.00  0.00           O  
ATOM    577  CB  ARG A  37     -17.320   7.459  15.636  1.00  0.00           C  
ATOM    578  CG  ARG A  37     -15.826   7.594  15.827  1.00  0.00           C  
ATOM    579  CD  ARG A  37     -15.220   6.283  16.095  1.00  0.00           C  
ATOM    580  NE  ARG A  37     -15.609   5.717  17.346  1.00  0.00           N  
ATOM    581  CZ  ARG A  37     -14.959   5.864  18.496  1.00  0.00           C  
ATOM    582  NH1 ARG A  37     -13.844   6.562  18.580  1.00  0.00           N  
ATOM    583  NH2 ARG A  37     -15.470   5.271  19.528  1.00  0.00           N  
ATOM    584  H   ARG A  37     -17.788   9.644  16.921  1.00  0.00           H  
ATOM    585  HA  ARG A  37     -17.411   8.984  14.161  1.00  0.00           H  
ATOM    586 1HB  ARG A  37     -17.766   7.248  16.611  1.00  0.00           H  
ATOM    587 2HB  ARG A  37     -17.496   6.586  15.005  1.00  0.00           H  
ATOM    588 1HG  ARG A  37     -15.373   8.003  14.922  1.00  0.00           H  
ATOM    589 2HG  ARG A  37     -15.623   8.252  16.672  1.00  0.00           H  
ATOM    590 1HD  ARG A  37     -15.520   5.594  15.313  1.00  0.00           H  
ATOM    591 2HD  ARG A  37     -14.141   6.388  16.094  1.00  0.00           H  
ATOM    592  HE  ARG A  37     -16.472   5.158  17.396  1.00  0.00           H  
ATOM    593 1HH1 ARG A  37     -13.464   7.008  17.759  1.00  0.00           H  
ATOM    594 2HH1 ARG A  37     -13.372   6.646  19.467  1.00  0.00           H  
ATOM    595 1HH2 ARG A  37     -16.342   4.743  19.371  1.00  0.00           H  
ATOM    596 2HH2 ARG A  37     -15.025   5.308  20.427  1.00  0.00           H  
ATOM    597  N   ILE A  38     -20.359   8.229  15.418  1.00  0.00           N  
ATOM    598  CA  ILE A  38     -21.694   7.815  15.027  1.00  0.00           C  
ATOM    599  C   ILE A  38     -22.251   8.781  14.012  1.00  0.00           C  
ATOM    600  O   ILE A  38     -22.802   8.368  12.988  1.00  0.00           O  
ATOM    601  CB  ILE A  38     -22.647   7.762  16.215  1.00  0.00           C  
ATOM    602  CG1 ILE A  38     -22.249   6.631  17.159  1.00  0.00           C  
ATOM    603  CG2 ILE A  38     -24.040   7.590  15.689  1.00  0.00           C  
ATOM    604  CD1 ILE A  38     -22.933   6.700  18.480  1.00  0.00           C  
ATOM    605  H   ILE A  38     -20.178   8.483  16.389  1.00  0.00           H  
ATOM    606  HA  ILE A  38     -21.639   6.830  14.574  1.00  0.00           H  
ATOM    607  HB  ILE A  38     -22.584   8.688  16.776  1.00  0.00           H  
ATOM    608 1HG1 ILE A  38     -22.486   5.673  16.698  1.00  0.00           H  
ATOM    609 2HG1 ILE A  38     -21.173   6.675  17.328  1.00  0.00           H  
ATOM    610 1HG2 ILE A  38     -24.747   7.561  16.506  1.00  0.00           H  
ATOM    611 2HG2 ILE A  38     -24.271   8.417  15.041  1.00  0.00           H  
ATOM    612 3HG2 ILE A  38     -24.094   6.666  15.121  1.00  0.00           H  
ATOM    613 1HD1 ILE A  38     -22.592   5.884  19.092  1.00  0.00           H  
ATOM    614 2HD1 ILE A  38     -22.682   7.643  18.960  1.00  0.00           H  
ATOM    615 3HD1 ILE A  38     -24.002   6.629  18.343  1.00  0.00           H  
ATOM    616  N   GLY A  39     -22.096  10.072  14.289  1.00  0.00           N  
ATOM    617  CA  GLY A  39     -22.556  11.105  13.402  1.00  0.00           C  
ATOM    618  C   GLY A  39     -21.933  10.909  12.042  1.00  0.00           C  
ATOM    619  O   GLY A  39     -22.646  10.827  11.042  1.00  0.00           O  
ATOM    620  H   GLY A  39     -21.642  10.366  15.151  1.00  0.00           H  
ATOM    621 1HA  GLY A  39     -23.641  11.079  13.327  1.00  0.00           H  
ATOM    622 2HA  GLY A  39     -22.272  12.078  13.806  1.00  0.00           H  
ATOM    623  N   ALA A  40     -20.601  10.817  12.001  1.00  0.00           N  
ATOM    624  CA  ALA A  40     -19.915  10.666  10.731  1.00  0.00           C  
ATOM    625  C   ALA A  40     -20.359   9.414   9.976  1.00  0.00           C  
ATOM    626  O   ALA A  40     -20.580   9.469   8.764  1.00  0.00           O  
ATOM    627  CB  ALA A  40     -18.426  10.626  10.977  1.00  0.00           C  
ATOM    628  H   ALA A  40     -20.055  10.878  12.864  1.00  0.00           H  
ATOM    629  HA  ALA A  40     -20.154  11.537  10.117  1.00  0.00           H  
ATOM    630 1HB  ALA A  40     -17.911  10.565  10.034  1.00  0.00           H  
ATOM    631 2HB  ALA A  40     -18.123  11.534  11.497  1.00  0.00           H  
ATOM    632 3HB  ALA A  40     -18.186   9.758  11.594  1.00  0.00           H  
ATOM    633  N   LEU A  41     -20.550   8.289  10.670  1.00  0.00           N  
ATOM    634  CA  LEU A  41     -20.999   7.107   9.952  1.00  0.00           C  
ATOM    635  C   LEU A  41     -22.419   7.322   9.428  1.00  0.00           C  
ATOM    636  O   LEU A  41     -22.728   6.941   8.298  1.00  0.00           O  
ATOM    637  CB  LEU A  41     -20.901   5.855  10.834  1.00  0.00           C  
ATOM    638  CG  LEU A  41     -19.442   5.390  11.154  1.00  0.00           C  
ATOM    639  CD1 LEU A  41     -19.466   4.247  12.171  1.00  0.00           C  
ATOM    640  CD2 LEU A  41     -18.755   4.955   9.857  1.00  0.00           C  
ATOM    641  H   LEU A  41     -20.362   8.246  11.672  1.00  0.00           H  
ATOM    642  HA  LEU A  41     -20.344   6.958   9.096  1.00  0.00           H  
ATOM    643 1HB  LEU A  41     -21.395   6.071  11.785  1.00  0.00           H  
ATOM    644 2HB  LEU A  41     -21.424   5.034  10.347  1.00  0.00           H  
ATOM    645  HG  LEU A  41     -18.886   6.218  11.594  1.00  0.00           H  
ATOM    646 1HD1 LEU A  41     -18.440   3.943  12.390  1.00  0.00           H  
ATOM    647 2HD1 LEU A  41     -19.948   4.588  13.088  1.00  0.00           H  
ATOM    648 3HD1 LEU A  41     -20.015   3.403  11.763  1.00  0.00           H  
ATOM    649 1HD2 LEU A  41     -17.730   4.639  10.078  1.00  0.00           H  
ATOM    650 2HD2 LEU A  41     -19.303   4.129   9.416  1.00  0.00           H  
ATOM    651 3HD2 LEU A  41     -18.739   5.789   9.159  1.00  0.00           H  
ATOM    652  N   CYS A  42     -23.282   7.987  10.208  1.00  0.00           N  
ATOM    653  CA  CYS A  42     -24.651   8.214   9.758  1.00  0.00           C  
ATOM    654  C   CYS A  42     -24.655   9.091   8.510  1.00  0.00           C  
ATOM    655  O   CYS A  42     -25.412   8.833   7.568  1.00  0.00           O  
ATOM    656  CB  CYS A  42     -25.494   8.890  10.852  1.00  0.00           C  
ATOM    657  SG  CYS A  42     -25.844   7.842  12.290  1.00  0.00           S  
ATOM    658  H   CYS A  42     -23.001   8.304  11.136  1.00  0.00           H  
ATOM    659  HA  CYS A  42     -25.103   7.253   9.518  1.00  0.00           H  
ATOM    660 1HB  CYS A  42     -24.981   9.783  11.207  1.00  0.00           H  
ATOM    661 2HB  CYS A  42     -26.446   9.207  10.431  1.00  0.00           H  
ATOM    662  HG  CYS A  42     -24.552   7.844  12.727  1.00  0.00           H  
ATOM    663  N   GLU A  43     -23.775  10.103   8.478  1.00  0.00           N  
ATOM    664  CA  GLU A  43     -23.677  10.984   7.318  1.00  0.00           C  
ATOM    665  C   GLU A  43     -23.235  10.215   6.081  1.00  0.00           C  
ATOM    666  O   GLU A  43     -23.800  10.392   4.999  1.00  0.00           O  
ATOM    667  CB  GLU A  43     -22.691  12.130   7.586  1.00  0.00           C  
ATOM    668  CG  GLU A  43     -23.174  13.181   8.581  1.00  0.00           C  
ATOM    669  CD  GLU A  43     -22.120  14.212   8.931  1.00  0.00           C  
ATOM    670  OE1 GLU A  43     -20.993  14.057   8.517  1.00  0.00           O  
ATOM    671  OE2 GLU A  43     -22.448  15.158   9.611  1.00  0.00           O  
ATOM    672  H   GLU A  43     -23.183  10.270   9.294  1.00  0.00           H  
ATOM    673  HA  GLU A  43     -24.657  11.410   7.120  1.00  0.00           H  
ATOM    674 1HB  GLU A  43     -21.761  11.717   7.972  1.00  0.00           H  
ATOM    675 2HB  GLU A  43     -22.460  12.633   6.648  1.00  0.00           H  
ATOM    676 1HG  GLU A  43     -24.003  13.697   8.130  1.00  0.00           H  
ATOM    677 2HG  GLU A  43     -23.530  12.691   9.484  1.00  0.00           H  
ATOM    678  N   GLN A  44     -22.276   9.298   6.248  1.00  0.00           N  
ATOM    679  CA  GLN A  44     -21.798   8.538   5.102  1.00  0.00           C  
ATOM    680  C   GLN A  44     -22.894   7.604   4.603  1.00  0.00           C  
ATOM    681  O   GLN A  44     -23.102   7.479   3.395  1.00  0.00           O  
ATOM    682  CB  GLN A  44     -20.543   7.759   5.481  1.00  0.00           C  
ATOM    683  CG  GLN A  44     -19.351   8.654   5.825  1.00  0.00           C  
ATOM    684  CD  GLN A  44     -18.830   9.492   4.688  1.00  0.00           C  
ATOM    685  OE1 GLN A  44     -18.557   8.986   3.608  1.00  0.00           O  
ATOM    686  NE2 GLN A  44     -18.686  10.794   4.923  1.00  0.00           N  
ATOM    687  H   GLN A  44     -21.839   9.182   7.166  1.00  0.00           H  
ATOM    688  HA  GLN A  44     -21.552   9.235   4.301  1.00  0.00           H  
ATOM    689 1HB  GLN A  44     -20.757   7.145   6.359  1.00  0.00           H  
ATOM    690 2HB  GLN A  44     -20.258   7.091   4.669  1.00  0.00           H  
ATOM    691 1HG  GLN A  44     -19.654   9.339   6.596  1.00  0.00           H  
ATOM    692 2HG  GLN A  44     -18.565   8.034   6.185  1.00  0.00           H  
ATOM    693 1HE2 GLN A  44     -18.350  11.401   4.200  1.00  0.00           H  
ATOM    694 2HE2 GLN A  44     -18.927  11.171   5.821  1.00  0.00           H  
ATOM    695  N   VAL A  45     -23.652   7.020   5.529  1.00  0.00           N  
ATOM    696  CA  VAL A  45     -24.756   6.148   5.166  1.00  0.00           C  
ATOM    697  C   VAL A  45     -25.833   6.937   4.428  1.00  0.00           C  
ATOM    698  O   VAL A  45     -26.372   6.455   3.425  1.00  0.00           O  
ATOM    699  CB  VAL A  45     -25.294   5.419   6.402  1.00  0.00           C  
ATOM    700  CG1 VAL A  45     -26.569   4.690   6.078  1.00  0.00           C  
ATOM    701  CG2 VAL A  45     -24.239   4.416   6.853  1.00  0.00           C  
ATOM    702  H   VAL A  45     -23.433   7.160   6.517  1.00  0.00           H  
ATOM    703  HA  VAL A  45     -24.374   5.384   4.491  1.00  0.00           H  
ATOM    704  HB  VAL A  45     -25.492   6.142   7.193  1.00  0.00           H  
ATOM    705 1HG1 VAL A  45     -26.928   4.172   6.966  1.00  0.00           H  
ATOM    706 2HG1 VAL A  45     -27.307   5.415   5.755  1.00  0.00           H  
ATOM    707 3HG1 VAL A  45     -26.390   3.977   5.289  1.00  0.00           H  
ATOM    708 1HG2 VAL A  45     -24.589   3.908   7.730  1.00  0.00           H  
ATOM    709 2HG2 VAL A  45     -24.055   3.698   6.057  1.00  0.00           H  
ATOM    710 3HG2 VAL A  45     -23.315   4.931   7.085  1.00  0.00           H  
ATOM    711  N   LYS A  46     -26.156   8.149   4.900  1.00  0.00           N  
ATOM    712  CA  LYS A  46     -27.117   8.970   4.172  1.00  0.00           C  
ATOM    713  C   LYS A  46     -26.669   9.169   2.741  1.00  0.00           C  
ATOM    714  O   LYS A  46     -27.463   8.968   1.817  1.00  0.00           O  
ATOM    715  CB  LYS A  46     -27.320  10.347   4.800  1.00  0.00           C  
ATOM    716  CG  LYS A  46     -28.273  11.282   3.973  1.00  0.00           C  
ATOM    717  CD  LYS A  46     -27.517  12.294   3.102  1.00  0.00           C  
ATOM    718  CE  LYS A  46     -26.754  13.321   3.938  1.00  0.00           C  
ATOM    719  NZ  LYS A  46     -25.939  14.254   3.073  1.00  0.00           N  
ATOM    720  H   LYS A  46     -25.723   8.498   5.754  1.00  0.00           H  
ATOM    721  HA  LYS A  46     -28.075   8.450   4.157  1.00  0.00           H  
ATOM    722 1HB  LYS A  46     -27.740  10.225   5.792  1.00  0.00           H  
ATOM    723 2HB  LYS A  46     -26.359  10.848   4.910  1.00  0.00           H  
ATOM    724 1HG  LYS A  46     -28.865  10.659   3.304  1.00  0.00           H  
ATOM    725 2HG  LYS A  46     -28.949  11.818   4.595  1.00  0.00           H  
ATOM    726 1HD  LYS A  46     -26.821  11.790   2.447  1.00  0.00           H  
ATOM    727 2HD  LYS A  46     -28.236  12.827   2.483  1.00  0.00           H  
ATOM    728 1HE  LYS A  46     -27.463  13.905   4.524  1.00  0.00           H  
ATOM    729 2HE  LYS A  46     -26.079  12.792   4.615  1.00  0.00           H  
ATOM    730 1HZ  LYS A  46     -25.434  14.907   3.643  1.00  0.00           H  
ATOM    731 2HZ  LYS A  46     -25.266  13.686   2.532  1.00  0.00           H  
ATOM    732 3HZ  LYS A  46     -26.537  14.749   2.440  1.00  0.00           H  
ATOM    733  N   ASP A  47     -25.391   9.536   2.543  1.00  0.00           N  
ATOM    734  CA  ASP A  47     -24.909   9.752   1.187  1.00  0.00           C  
ATOM    735  C   ASP A  47     -25.014   8.480   0.365  1.00  0.00           C  
ATOM    736  O   ASP A  47     -25.414   8.525  -0.796  1.00  0.00           O  
ATOM    737  CB  ASP A  47     -23.475  10.296   1.172  1.00  0.00           C  
ATOM    738  CG  ASP A  47     -23.389  11.798   1.592  1.00  0.00           C  
ATOM    739  OD1 ASP A  47     -24.421  12.453   1.627  1.00  0.00           O  
ATOM    740  OD2 ASP A  47     -22.312  12.276   1.848  1.00  0.00           O  
ATOM    741  H   ASP A  47     -24.768   9.681   3.343  1.00  0.00           H  
ATOM    742  HA  ASP A  47     -25.540  10.503   0.720  1.00  0.00           H  
ATOM    743 1HB  ASP A  47     -22.864   9.705   1.863  1.00  0.00           H  
ATOM    744 2HB  ASP A  47     -23.049  10.176   0.175  1.00  0.00           H  
ATOM    745  N   LEU A  48     -24.731   7.329   0.960  1.00  0.00           N  
ATOM    746  CA  LEU A  48     -24.831   6.118   0.171  1.00  0.00           C  
ATOM    747  C   LEU A  48     -26.268   5.879  -0.279  1.00  0.00           C  
ATOM    748  O   LEU A  48     -26.515   5.521  -1.438  1.00  0.00           O  
ATOM    749  CB  LEU A  48     -24.345   4.907   0.969  1.00  0.00           C  
ATOM    750  CG  LEU A  48     -22.863   4.896   1.278  1.00  0.00           C  
ATOM    751  CD1 LEU A  48     -22.528   3.665   2.161  1.00  0.00           C  
ATOM    752  CD2 LEU A  48     -22.116   4.944  -0.020  1.00  0.00           C  
ATOM    753  H   LEU A  48     -24.398   7.305   1.925  1.00  0.00           H  
ATOM    754  HA  LEU A  48     -24.205   6.232  -0.713  1.00  0.00           H  
ATOM    755 1HB  LEU A  48     -24.881   4.886   1.916  1.00  0.00           H  
ATOM    756 2HB  LEU A  48     -24.580   4.002   0.417  1.00  0.00           H  
ATOM    757  HG  LEU A  48     -22.603   5.770   1.841  1.00  0.00           H  
ATOM    758 1HD1 LEU A  48     -21.467   3.666   2.392  1.00  0.00           H  
ATOM    759 2HD1 LEU A  48     -23.101   3.714   3.088  1.00  0.00           H  
ATOM    760 3HD1 LEU A  48     -22.785   2.752   1.626  1.00  0.00           H  
ATOM    761 1HD2 LEU A  48     -21.047   4.960   0.174  1.00  0.00           H  
ATOM    762 2HD2 LEU A  48     -22.375   4.085  -0.606  1.00  0.00           H  
ATOM    763 3HD2 LEU A  48     -22.396   5.846  -0.565  1.00  0.00           H  
ATOM    764  N   ASN A  49     -27.234   6.167   0.590  1.00  0.00           N  
ATOM    765  CA  ASN A  49     -28.614   5.941   0.195  1.00  0.00           C  
ATOM    766  C   ASN A  49     -29.038   7.003  -0.826  1.00  0.00           C  
ATOM    767  O   ASN A  49     -29.774   6.713  -1.771  1.00  0.00           O  
ATOM    768  CB  ASN A  49     -29.515   5.906   1.413  1.00  0.00           C  
ATOM    769  CG  ASN A  49     -29.324   4.625   2.233  1.00  0.00           C  
ATOM    770  OD1 ASN A  49     -29.814   3.520   1.886  1.00  0.00           O  
ATOM    771  ND2 ASN A  49     -28.618   4.780   3.311  1.00  0.00           N  
ATOM    772  H   ASN A  49     -27.001   6.481   1.536  1.00  0.00           H  
ATOM    773  HA  ASN A  49     -28.678   4.971  -0.299  1.00  0.00           H  
ATOM    774 1HB  ASN A  49     -29.289   6.769   2.049  1.00  0.00           H  
ATOM    775 2HB  ASN A  49     -30.556   5.983   1.105  1.00  0.00           H  
ATOM    776 1HD2 ASN A  49     -28.439   4.014   3.919  1.00  0.00           H  
ATOM    777 2HD2 ASN A  49     -28.231   5.688   3.530  1.00  0.00           H  
ATOM    778  N   ALA A  50     -28.518   8.225  -0.683  1.00  0.00           N  
ATOM    779  CA  ALA A  50     -28.797   9.320  -1.612  1.00  0.00           C  
ATOM    780  C   ALA A  50     -28.319   8.962  -3.026  1.00  0.00           C  
ATOM    781  O   ALA A  50     -28.930   9.348  -4.024  1.00  0.00           O  
ATOM    782  CB  ALA A  50     -28.126  10.597  -1.142  1.00  0.00           C  
ATOM    783  H   ALA A  50     -27.925   8.417   0.123  1.00  0.00           H  
ATOM    784  HA  ALA A  50     -29.875   9.472  -1.643  1.00  0.00           H  
ATOM    785 1HB  ALA A  50     -28.360  11.407  -1.827  1.00  0.00           H  
ATOM    786 2HB  ALA A  50     -28.480  10.847  -0.141  1.00  0.00           H  
ATOM    787 3HB  ALA A  50     -27.055  10.447  -1.117  1.00  0.00           H  
ATOM    788  N   GLN A  51     -27.233   8.183  -3.090  1.00  0.00           N  
ATOM    789  CA  GLN A  51     -26.598   7.729  -4.326  1.00  0.00           C  
ATOM    790  C   GLN A  51     -27.287   6.509  -4.944  1.00  0.00           C  
ATOM    791  O   GLN A  51     -26.862   6.023  -5.995  1.00  0.00           O  
ATOM    792  CB  GLN A  51     -25.119   7.396  -4.069  1.00  0.00           C  
ATOM    793  CG  GLN A  51     -24.246   8.597  -3.715  1.00  0.00           C  
ATOM    794  CD  GLN A  51     -22.830   8.199  -3.281  1.00  0.00           C  
ATOM    795  OE1 GLN A  51     -22.540   7.044  -2.947  1.00  0.00           O  
ATOM    796  NE2 GLN A  51     -21.931   9.177  -3.277  1.00  0.00           N  
ATOM    797  H   GLN A  51     -26.776   7.938  -2.211  1.00  0.00           H  
ATOM    798  HA  GLN A  51     -26.649   8.542  -5.048  1.00  0.00           H  
ATOM    799 1HB  GLN A  51     -25.054   6.694  -3.240  1.00  0.00           H  
ATOM    800 2HB  GLN A  51     -24.697   6.908  -4.944  1.00  0.00           H  
ATOM    801 1HG  GLN A  51     -24.152   9.208  -4.611  1.00  0.00           H  
ATOM    802 2HG  GLN A  51     -24.708   9.181  -2.939  1.00  0.00           H  
ATOM    803 1HE2 GLN A  51     -20.988   8.990  -3.001  1.00  0.00           H  
ATOM    804 2HE2 GLN A  51     -22.199  10.102  -3.549  1.00  0.00           H  
ATOM    805  N   GLY A  52     -28.345   6.007  -4.302  1.00  0.00           N  
ATOM    806  CA  GLY A  52     -29.086   4.862  -4.809  1.00  0.00           C  
ATOM    807  C   GLY A  52     -28.757   3.507  -4.172  1.00  0.00           C  
ATOM    808  O   GLY A  52     -29.314   2.488  -4.596  1.00  0.00           O  
ATOM    809  H   GLY A  52     -28.674   6.434  -3.437  1.00  0.00           H  
ATOM    810 1HA  GLY A  52     -30.148   5.063  -4.668  1.00  0.00           H  
ATOM    811 2HA  GLY A  52     -28.931   4.795  -5.884  1.00  0.00           H  
ATOM    812  N   TYR A  53     -27.913   3.466  -3.137  1.00  0.00           N  
ATOM    813  CA  TYR A  53     -27.613   2.178  -2.507  1.00  0.00           C  
ATOM    814  C   TYR A  53     -28.740   1.804  -1.560  1.00  0.00           C  
ATOM    815  O   TYR A  53     -29.420   2.671  -1.013  1.00  0.00           O  
ATOM    816  CB  TYR A  53     -26.296   2.187  -1.702  1.00  0.00           C  
ATOM    817  CG  TYR A  53     -24.983   2.226  -2.497  1.00  0.00           C  
ATOM    818  CD1 TYR A  53     -24.335   3.429  -2.751  1.00  0.00           C  
ATOM    819  CD2 TYR A  53     -24.417   1.044  -2.951  1.00  0.00           C  
ATOM    820  CE1 TYR A  53     -23.150   3.453  -3.443  1.00  0.00           C  
ATOM    821  CE2 TYR A  53     -23.222   1.069  -3.645  1.00  0.00           C  
ATOM    822  CZ  TYR A  53     -22.590   2.269  -3.892  1.00  0.00           C  
ATOM    823  OH  TYR A  53     -21.403   2.299  -4.589  1.00  0.00           O  
ATOM    824  H   TYR A  53     -27.477   4.313  -2.769  1.00  0.00           H  
ATOM    825  HA  TYR A  53     -27.552   1.406  -3.276  1.00  0.00           H  
ATOM    826 1HB  TYR A  53     -26.303   3.030  -1.026  1.00  0.00           H  
ATOM    827 2HB  TYR A  53     -26.273   1.291  -1.078  1.00  0.00           H  
ATOM    828  HD1 TYR A  53     -24.750   4.356  -2.408  1.00  0.00           H  
ATOM    829  HD2 TYR A  53     -24.914   0.089  -2.757  1.00  0.00           H  
ATOM    830  HE1 TYR A  53     -22.654   4.408  -3.633  1.00  0.00           H  
ATOM    831  HE2 TYR A  53     -22.777   0.137  -3.999  1.00  0.00           H  
ATOM    832  HH  TYR A  53     -21.100   1.399  -4.744  1.00  0.00           H  
ATOM    833  N   GLU A  54     -28.954   0.512  -1.379  1.00  0.00           N  
ATOM    834  CA  GLU A  54     -29.908   0.031  -0.390  1.00  0.00           C  
ATOM    835  C   GLU A  54     -29.151  -0.370   0.872  1.00  0.00           C  
ATOM    836  O   GLU A  54     -28.685  -1.511   0.972  1.00  0.00           O  
ATOM    837  CB  GLU A  54     -30.701  -1.160  -0.943  1.00  0.00           C  
ATOM    838  CG  GLU A  54     -31.602  -0.845  -2.129  1.00  0.00           C  
ATOM    839  CD  GLU A  54     -32.383  -2.056  -2.596  1.00  0.00           C  
ATOM    840  OE1 GLU A  54     -32.145  -3.124  -2.078  1.00  0.00           O  
ATOM    841  OE2 GLU A  54     -33.204  -1.919  -3.469  1.00  0.00           O  
ATOM    842  H   GLU A  54     -28.405  -0.166  -1.908  1.00  0.00           H  
ATOM    843  HA  GLU A  54     -30.600   0.835  -0.136  1.00  0.00           H  
ATOM    844 1HB  GLU A  54     -30.011  -1.926  -1.273  1.00  0.00           H  
ATOM    845 2HB  GLU A  54     -31.301  -1.591  -0.175  1.00  0.00           H  
ATOM    846 1HG  GLU A  54     -32.303  -0.059  -1.842  1.00  0.00           H  
ATOM    847 2HG  GLU A  54     -30.987  -0.467  -2.949  1.00  0.00           H  
ATOM    848  N   VAL A  55     -28.973   0.560   1.820  1.00  0.00           N  
ATOM    849  CA  VAL A  55     -28.129   0.219   2.958  1.00  0.00           C  
ATOM    850  C   VAL A  55     -28.943  -0.237   4.166  1.00  0.00           C  
ATOM    851  O   VAL A  55     -29.929   0.386   4.553  1.00  0.00           O  
ATOM    852  CB  VAL A  55     -27.222   1.399   3.359  1.00  0.00           C  
ATOM    853  CG1 VAL A  55     -26.368   1.005   4.560  1.00  0.00           C  
ATOM    854  CG2 VAL A  55     -26.346   1.829   2.168  1.00  0.00           C  
ATOM    855  H   VAL A  55     -29.370   1.505   1.745  1.00  0.00           H  
ATOM    856  HA  VAL A  55     -27.476  -0.601   2.664  1.00  0.00           H  
ATOM    857  HB  VAL A  55     -27.836   2.223   3.665  1.00  0.00           H  
ATOM    858 1HG1 VAL A  55     -25.745   1.838   4.847  1.00  0.00           H  
ATOM    859 2HG1 VAL A  55     -27.004   0.734   5.394  1.00  0.00           H  
ATOM    860 3HG1 VAL A  55     -25.734   0.154   4.295  1.00  0.00           H  
ATOM    861 1HG2 VAL A  55     -25.724   2.667   2.466  1.00  0.00           H  
ATOM    862 2HG2 VAL A  55     -25.721   1.004   1.862  1.00  0.00           H  
ATOM    863 3HG2 VAL A  55     -26.988   2.132   1.337  1.00  0.00           H  
ATOM    864  N   ILE A  56     -28.517  -1.353   4.728  1.00  0.00           N  
ATOM    865  CA  ILE A  56     -29.080  -1.982   5.912  1.00  0.00           C  
ATOM    866  C   ILE A  56     -28.097  -1.829   7.054  1.00  0.00           C  
ATOM    867  O   ILE A  56     -26.914  -2.127   6.878  1.00  0.00           O  
ATOM    868  CB  ILE A  56     -29.265  -3.479   5.650  1.00  0.00           C  
ATOM    869  CG1 ILE A  56     -30.253  -3.730   4.509  1.00  0.00           C  
ATOM    870  CG2 ILE A  56     -29.650  -4.253   6.957  1.00  0.00           C  
ATOM    871  CD1 ILE A  56     -30.217  -5.163   4.037  1.00  0.00           C  
ATOM    872  H   ILE A  56     -27.719  -1.809   4.293  1.00  0.00           H  
ATOM    873  HA  ILE A  56     -30.016  -1.499   6.178  1.00  0.00           H  
ATOM    874  HB  ILE A  56     -28.338  -3.823   5.282  1.00  0.00           H  
ATOM    875 1HG1 ILE A  56     -31.254  -3.507   4.847  1.00  0.00           H  
ATOM    876 2HG1 ILE A  56     -30.016  -3.079   3.661  1.00  0.00           H  
ATOM    877 1HG2 ILE A  56     -29.723  -5.319   6.746  1.00  0.00           H  
ATOM    878 2HG2 ILE A  56     -28.884  -4.092   7.717  1.00  0.00           H  
ATOM    879 3HG2 ILE A  56     -30.595  -3.904   7.336  1.00  0.00           H  
ATOM    880 1HD1 ILE A  56     -30.926  -5.324   3.241  1.00  0.00           H  
ATOM    881 2HD1 ILE A  56     -29.220  -5.396   3.671  1.00  0.00           H  
ATOM    882 3HD1 ILE A  56     -30.456  -5.806   4.865  1.00  0.00           H  
ATOM    883  N   MET A  57     -28.537  -1.327   8.196  1.00  0.00           N  
ATOM    884  CA  MET A  57     -27.592  -1.197   9.290  1.00  0.00           C  
ATOM    885  C   MET A  57     -27.857  -2.250  10.349  1.00  0.00           C  
ATOM    886  O   MET A  57     -29.010  -2.592  10.610  1.00  0.00           O  
ATOM    887  CB  MET A  57     -27.677   0.193   9.907  1.00  0.00           C  
ATOM    888  CG  MET A  57     -27.466   1.339   8.926  1.00  0.00           C  
ATOM    889  SD  MET A  57     -25.867   1.324   8.148  1.00  0.00           S  
ATOM    890  CE  MET A  57     -24.742   1.640   9.501  1.00  0.00           C  
ATOM    891  H   MET A  57     -29.519  -1.072   8.331  1.00  0.00           H  
ATOM    892  HA  MET A  57     -26.583  -1.349   8.915  1.00  0.00           H  
ATOM    893 1HB  MET A  57     -28.652   0.316  10.352  1.00  0.00           H  
ATOM    894 2HB  MET A  57     -26.939   0.281  10.706  1.00  0.00           H  
ATOM    895 1HG  MET A  57     -28.201   1.248   8.144  1.00  0.00           H  
ATOM    896 2HG  MET A  57     -27.608   2.298   9.424  1.00  0.00           H  
ATOM    897 1HE  MET A  57     -23.718   1.660   9.128  1.00  0.00           H  
ATOM    898 2HE  MET A  57     -24.979   2.600   9.957  1.00  0.00           H  
ATOM    899 3HE  MET A  57     -24.837   0.844  10.246  1.00  0.00           H  
ATOM    900  N   VAL A  58     -26.796  -2.723  10.968  1.00  0.00           N  
ATOM    901  CA  VAL A  58     -26.877  -3.606  12.118  1.00  0.00           C  
ATOM    902  C   VAL A  58     -26.104  -2.870  13.205  1.00  0.00           C  
ATOM    903  O   VAL A  58     -25.023  -2.328  12.945  1.00  0.00           O  
ATOM    904  CB  VAL A  58     -26.268  -4.999  11.819  1.00  0.00           C  
ATOM    905  CG1 VAL A  58     -26.370  -5.911  13.072  1.00  0.00           C  
ATOM    906  CG2 VAL A  58     -26.961  -5.623  10.614  1.00  0.00           C  
ATOM    907  H   VAL A  58     -25.878  -2.447  10.619  1.00  0.00           H  
ATOM    908  HA  VAL A  58     -27.913  -3.722  12.432  1.00  0.00           H  
ATOM    909  HB  VAL A  58     -25.237  -4.879  11.587  1.00  0.00           H  
ATOM    910 1HG1 VAL A  58     -25.921  -6.882  12.866  1.00  0.00           H  
ATOM    911 2HG1 VAL A  58     -25.847  -5.446  13.913  1.00  0.00           H  
ATOM    912 3HG1 VAL A  58     -27.418  -6.048  13.337  1.00  0.00           H  
ATOM    913 1HG2 VAL A  58     -26.510  -6.583  10.391  1.00  0.00           H  
ATOM    914 2HG2 VAL A  58     -28.003  -5.761  10.811  1.00  0.00           H  
ATOM    915 3HG2 VAL A  58     -26.844  -4.963   9.768  1.00  0.00           H  
ATOM    916  N   THR A  59     -26.662  -2.778  14.393  1.00  0.00           N  
ATOM    917  CA  THR A  59     -25.966  -2.032  15.426  1.00  0.00           C  
ATOM    918  C   THR A  59     -25.656  -2.894  16.642  1.00  0.00           C  
ATOM    919  O   THR A  59     -25.912  -4.098  16.661  1.00  0.00           O  
ATOM    920  CB  THR A  59     -26.774  -0.773  15.824  1.00  0.00           C  
ATOM    921  OG1 THR A  59     -25.957   0.066  16.654  1.00  0.00           O  
ATOM    922  CG2 THR A  59     -28.039  -1.145  16.567  1.00  0.00           C  
ATOM    923  H   THR A  59     -27.560  -3.229  14.568  1.00  0.00           H  
ATOM    924  HA  THR A  59     -25.009  -1.690  15.034  1.00  0.00           H  
ATOM    925  HB  THR A  59     -27.041  -0.224  14.920  1.00  0.00           H  
ATOM    926  HG1 THR A  59     -25.813  -0.361  17.514  1.00  0.00           H  
ATOM    927 1HG2 THR A  59     -28.593  -0.249  16.833  1.00  0.00           H  
ATOM    928 2HG2 THR A  59     -28.659  -1.780  15.930  1.00  0.00           H  
ATOM    929 3HG2 THR A  59     -27.780  -1.682  17.466  1.00  0.00           H  
ATOM    930  N   SER A  60     -25.043  -2.257  17.626  1.00  0.00           N  
ATOM    931  CA  SER A  60     -24.606  -2.902  18.849  1.00  0.00           C  
ATOM    932  C   SER A  60     -24.329  -1.842  19.915  1.00  0.00           C  
ATOM    933  O   SER A  60     -24.508  -0.655  19.675  1.00  0.00           O  
ATOM    934  CB  SER A  60     -23.363  -3.758  18.614  1.00  0.00           C  
ATOM    935  OG  SER A  60     -22.200  -2.988  18.421  1.00  0.00           O  
ATOM    936  H   SER A  60     -24.918  -1.263  17.493  1.00  0.00           H  
ATOM    937  HA  SER A  60     -25.403  -3.551  19.206  1.00  0.00           H  
ATOM    938 1HB  SER A  60     -23.220  -4.420  19.466  1.00  0.00           H  
ATOM    939 2HB  SER A  60     -23.520  -4.393  17.743  1.00  0.00           H  
ATOM    940  HG  SER A  60     -22.221  -2.654  17.467  1.00  0.00           H  
ATOM    941  N   GLY A  61     -23.926  -2.271  21.106  1.00  0.00           N  
ATOM    942  CA  GLY A  61     -23.531  -1.340  22.163  1.00  0.00           C  
ATOM    943  C   GLY A  61     -24.647  -0.837  23.058  1.00  0.00           C  
ATOM    944  O   GLY A  61     -24.397  -0.077  24.001  1.00  0.00           O  
ATOM    945  H   GLY A  61     -23.821  -3.263  21.266  1.00  0.00           H  
ATOM    946 1HA  GLY A  61     -22.802  -1.844  22.790  1.00  0.00           H  
ATOM    947 2HA  GLY A  61     -23.017  -0.489  21.715  1.00  0.00           H  
ATOM    948  N   ALA A  62     -25.860  -1.316  22.819  1.00  0.00           N  
ATOM    949  CA  ALA A  62     -27.004  -0.896  23.607  1.00  0.00           C  
ATOM    950  C   ALA A  62     -26.797  -1.180  25.085  1.00  0.00           C  
ATOM    951  O   ALA A  62     -27.147  -0.367  25.929  1.00  0.00           O  
ATOM    952  CB  ALA A  62     -28.240  -1.611  23.139  1.00  0.00           C  
ATOM    953  H   ALA A  62     -25.986  -1.949  22.046  1.00  0.00           H  
ATOM    954  HA  ALA A  62     -27.136   0.180  23.479  1.00  0.00           H  
ATOM    955 1HB  ALA A  62     -29.067  -1.281  23.724  1.00  0.00           H  
ATOM    956 2HB  ALA A  62     -28.411  -1.385  22.087  1.00  0.00           H  
ATOM    957 3HB  ALA A  62     -28.114  -2.685  23.267  1.00  0.00           H  
ATOM    958  N   VAL A  63     -26.178  -2.301  25.425  1.00  0.00           N  
ATOM    959  CA  VAL A  63     -26.005  -2.586  26.838  1.00  0.00           C  
ATOM    960  C   VAL A  63     -25.123  -1.538  27.505  1.00  0.00           C  
ATOM    961  O   VAL A  63     -25.385  -1.131  28.636  1.00  0.00           O  
ATOM    962  CB  VAL A  63     -25.455  -3.991  27.070  1.00  0.00           C  
ATOM    963  CG1 VAL A  63     -25.109  -4.161  28.542  1.00  0.00           C  
ATOM    964  CG2 VAL A  63     -26.518  -5.004  26.655  1.00  0.00           C  
ATOM    965  H   VAL A  63     -25.871  -2.955  24.721  1.00  0.00           H  
ATOM    966  HA  VAL A  63     -26.988  -2.549  27.312  1.00  0.00           H  
ATOM    967  HB  VAL A  63     -24.548  -4.134  26.487  1.00  0.00           H  
ATOM    968 1HG1 VAL A  63     -24.719  -5.163  28.712  1.00  0.00           H  
ATOM    969 2HG1 VAL A  63     -24.357  -3.426  28.819  1.00  0.00           H  
ATOM    970 3HG1 VAL A  63     -26.003  -4.013  29.147  1.00  0.00           H  
ATOM    971 1HG2 VAL A  63     -26.149  -6.016  26.818  1.00  0.00           H  
ATOM    972 2HG2 VAL A  63     -27.412  -4.845  27.256  1.00  0.00           H  
ATOM    973 3HG2 VAL A  63     -26.765  -4.879  25.597  1.00  0.00           H  
ATOM    974  N   GLY A  64     -24.053  -1.111  26.830  1.00  0.00           N  
ATOM    975  CA  GLY A  64     -23.179  -0.095  27.407  1.00  0.00           C  
ATOM    976  C   GLY A  64     -23.946   1.210  27.651  1.00  0.00           C  
ATOM    977  O   GLY A  64     -23.801   1.853  28.702  1.00  0.00           O  
ATOM    978  H   GLY A  64     -23.875  -1.459  25.898  1.00  0.00           H  
ATOM    979 1HA  GLY A  64     -22.762  -0.462  28.344  1.00  0.00           H  
ATOM    980 2HA  GLY A  64     -22.346   0.092  26.728  1.00  0.00           H  
ATOM    981  N   VAL A  65     -24.818   1.562  26.699  1.00  0.00           N  
ATOM    982  CA  VAL A  65     -25.621   2.781  26.796  1.00  0.00           C  
ATOM    983  C   VAL A  65     -26.567   2.656  27.978  1.00  0.00           C  
ATOM    984  O   VAL A  65     -26.730   3.580  28.784  1.00  0.00           O  
ATOM    985  CB  VAL A  65     -26.460   2.964  25.511  1.00  0.00           C  
ATOM    986  CG1 VAL A  65     -27.424   4.135  25.654  1.00  0.00           C  
ATOM    987  CG2 VAL A  65     -25.562   3.151  24.363  1.00  0.00           C  
ATOM    988  H   VAL A  65     -24.881   0.979  25.860  1.00  0.00           H  
ATOM    989  HA  VAL A  65     -24.958   3.635  26.941  1.00  0.00           H  
ATOM    990  HB  VAL A  65     -27.058   2.076  25.351  1.00  0.00           H  
ATOM    991 1HG1 VAL A  65     -28.022   4.226  24.742  1.00  0.00           H  
ATOM    992 2HG1 VAL A  65     -28.078   3.956  26.502  1.00  0.00           H  
ATOM    993 3HG1 VAL A  65     -26.857   5.051  25.815  1.00  0.00           H  
ATOM    994 1HG2 VAL A  65     -26.152   3.259  23.453  1.00  0.00           H  
ATOM    995 2HG2 VAL A  65     -24.972   4.041  24.537  1.00  0.00           H  
ATOM    996 3HG2 VAL A  65     -24.906   2.296  24.267  1.00  0.00           H  
ATOM    997  N   GLY A  66     -27.184   1.488  28.062  1.00  0.00           N  
ATOM    998  CA  GLY A  66     -28.131   1.125  29.088  1.00  0.00           C  
ATOM    999  C   GLY A  66     -27.541   1.232  30.463  1.00  0.00           C  
ATOM   1000  O   GLY A  66     -28.113   1.883  31.340  1.00  0.00           O  
ATOM   1001  H   GLY A  66     -26.983   0.793  27.346  1.00  0.00           H  
ATOM   1002 1HA  GLY A  66     -29.028   1.733  29.008  1.00  0.00           H  
ATOM   1003 2HA  GLY A  66     -28.410   0.101  28.918  1.00  0.00           H  
ATOM   1004  N   ARG A  67     -26.379   0.610  30.651  1.00  0.00           N  
ATOM   1005  CA  ARG A  67     -25.720   0.628  31.936  1.00  0.00           C  
ATOM   1006  C   ARG A  67     -25.405   2.034  32.390  1.00  0.00           C  
ATOM   1007  O   ARG A  67     -25.570   2.350  33.569  1.00  0.00           O  
ATOM   1008  CB  ARG A  67     -24.441  -0.189  31.898  1.00  0.00           C  
ATOM   1009  CG  ARG A  67     -24.654  -1.677  31.856  1.00  0.00           C  
ATOM   1010  CD  ARG A  67     -23.417  -2.428  31.688  1.00  0.00           C  
ATOM   1011  NE  ARG A  67     -23.672  -3.858  31.726  1.00  0.00           N  
ATOM   1012  CZ  ARG A  67     -22.805  -4.804  31.333  1.00  0.00           C  
ATOM   1013  NH1 ARG A  67     -21.629  -4.463  30.857  1.00  0.00           N  
ATOM   1014  NH2 ARG A  67     -23.139  -6.079  31.426  1.00  0.00           N  
ATOM   1015  H   ARG A  67     -25.956   0.093  29.879  1.00  0.00           H  
ATOM   1016  HA  ARG A  67     -26.394   0.173  32.656  1.00  0.00           H  
ATOM   1017 1HB  ARG A  67     -23.872   0.086  31.008  1.00  0.00           H  
ATOM   1018 2HB  ARG A  67     -23.831   0.043  32.768  1.00  0.00           H  
ATOM   1019 1HG  ARG A  67     -25.089  -1.993  32.797  1.00  0.00           H  
ATOM   1020 2HG  ARG A  67     -25.318  -1.928  31.038  1.00  0.00           H  
ATOM   1021 1HD  ARG A  67     -22.977  -2.183  30.720  1.00  0.00           H  
ATOM   1022 2HD  ARG A  67     -22.721  -2.179  32.484  1.00  0.00           H  
ATOM   1023  HE  ARG A  67     -24.569  -4.161  32.087  1.00  0.00           H  
ATOM   1024 1HH1 ARG A  67     -21.377  -3.487  30.786  1.00  0.00           H  
ATOM   1025 2HH1 ARG A  67     -20.977  -5.175  30.563  1.00  0.00           H  
ATOM   1026 1HH2 ARG A  67     -24.044  -6.338  31.796  1.00  0.00           H  
ATOM   1027 2HH2 ARG A  67     -22.489  -6.794  31.132  1.00  0.00           H  
ATOM   1028  N   GLN A  68     -24.991   2.914  31.482  1.00  0.00           N  
ATOM   1029  CA  GLN A  68     -24.714   4.262  31.945  1.00  0.00           C  
ATOM   1030  C   GLN A  68     -25.981   5.053  32.237  1.00  0.00           C  
ATOM   1031  O   GLN A  68     -26.033   5.816  33.209  1.00  0.00           O  
ATOM   1032  CB  GLN A  68     -23.839   5.001  30.963  1.00  0.00           C  
ATOM   1033  CG  GLN A  68     -22.485   4.437  30.904  1.00  0.00           C  
ATOM   1034  CD  GLN A  68     -21.841   4.405  32.300  1.00  0.00           C  
ATOM   1035  OE1 GLN A  68     -21.979   5.372  33.077  1.00  0.00           O  
ATOM   1036  NE2 GLN A  68     -21.140   3.305  32.617  1.00  0.00           N  
ATOM   1037  H   GLN A  68     -24.833   2.645  30.504  1.00  0.00           H  
ATOM   1038  HA  GLN A  68     -24.155   4.184  32.876  1.00  0.00           H  
ATOM   1039 1HB  GLN A  68     -24.275   4.930  29.960  1.00  0.00           H  
ATOM   1040 2HB  GLN A  68     -23.775   6.052  31.229  1.00  0.00           H  
ATOM   1041 1HG  GLN A  68     -22.530   3.424  30.502  1.00  0.00           H  
ATOM   1042 2HG  GLN A  68     -21.901   5.075  30.255  1.00  0.00           H  
ATOM   1043 1HE2 GLN A  68     -20.677   3.221  33.498  1.00  0.00           H  
ATOM   1044 2HE2 GLN A  68     -21.058   2.565  31.950  1.00  0.00           H  
ATOM   1045  N   ARG A  69     -27.033   4.853  31.444  1.00  0.00           N  
ATOM   1046  CA  ARG A  69     -28.262   5.577  31.726  1.00  0.00           C  
ATOM   1047  C   ARG A  69     -28.839   5.113  33.059  1.00  0.00           C  
ATOM   1048  O   ARG A  69     -29.296   5.933  33.865  1.00  0.00           O  
ATOM   1049  CB  ARG A  69     -29.257   5.386  30.592  1.00  0.00           C  
ATOM   1050  CG  ARG A  69     -28.895   6.135  29.292  1.00  0.00           C  
ATOM   1051  CD  ARG A  69     -29.898   5.919  28.210  1.00  0.00           C  
ATOM   1052  NE  ARG A  69     -29.520   6.585  26.965  1.00  0.00           N  
ATOM   1053  CZ  ARG A  69     -29.767   7.879  26.676  1.00  0.00           C  
ATOM   1054  NH1 ARG A  69     -30.386   8.642  27.546  1.00  0.00           N  
ATOM   1055  NH2 ARG A  69     -29.386   8.382  25.515  1.00  0.00           N  
ATOM   1056  H   ARG A  69     -26.974   4.229  30.636  1.00  0.00           H  
ATOM   1057  HA  ARG A  69     -28.030   6.638  31.800  1.00  0.00           H  
ATOM   1058 1HB  ARG A  69     -29.296   4.326  30.344  1.00  0.00           H  
ATOM   1059 2HB  ARG A  69     -30.253   5.693  30.910  1.00  0.00           H  
ATOM   1060 1HG  ARG A  69     -28.836   7.203  29.498  1.00  0.00           H  
ATOM   1061 2HG  ARG A  69     -27.928   5.787  28.936  1.00  0.00           H  
ATOM   1062 1HD  ARG A  69     -29.974   4.855  28.004  1.00  0.00           H  
ATOM   1063 2HD  ARG A  69     -30.868   6.298  28.524  1.00  0.00           H  
ATOM   1064  HE  ARG A  69     -29.040   6.032  26.268  1.00  0.00           H  
ATOM   1065 1HH1 ARG A  69     -30.677   8.262  28.434  1.00  0.00           H  
ATOM   1066 2HH1 ARG A  69     -30.569   9.611  27.327  1.00  0.00           H  
ATOM   1067 1HH2 ARG A  69     -28.910   7.801  24.841  1.00  0.00           H  
ATOM   1068 2HH2 ARG A  69     -29.571   9.352  25.302  1.00  0.00           H  
ATOM   1069  N   LEU A  70     -28.780   3.807  33.320  1.00  0.00           N  
ATOM   1070  CA  LEU A  70     -29.255   3.283  34.584  1.00  0.00           C  
ATOM   1071  C   LEU A  70     -28.371   3.672  35.747  1.00  0.00           C  
ATOM   1072  O   LEU A  70     -28.888   4.016  36.803  1.00  0.00           O  
ATOM   1073  CB  LEU A  70     -29.420   1.781  34.520  1.00  0.00           C  
ATOM   1074  CG  LEU A  70     -30.577   1.292  33.700  1.00  0.00           C  
ATOM   1075  CD1 LEU A  70     -30.477  -0.185  33.540  1.00  0.00           C  
ATOM   1076  CD2 LEU A  70     -31.863   1.671  34.435  1.00  0.00           C  
ATOM   1077  H   LEU A  70     -28.404   3.165  32.623  1.00  0.00           H  
ATOM   1078  HA  LEU A  70     -30.242   3.704  34.762  1.00  0.00           H  
ATOM   1079 1HB  LEU A  70     -28.522   1.375  34.071  1.00  0.00           H  
ATOM   1080 2HB  LEU A  70     -29.522   1.399  35.524  1.00  0.00           H  
ATOM   1081  HG  LEU A  70     -30.555   1.744  32.709  1.00  0.00           H  
ATOM   1082 1HD1 LEU A  70     -31.314  -0.549  32.945  1.00  0.00           H  
ATOM   1083 2HD1 LEU A  70     -29.552  -0.382  33.038  1.00  0.00           H  
ATOM   1084 3HD1 LEU A  70     -30.480  -0.671  34.511  1.00  0.00           H  
ATOM   1085 1HD2 LEU A  70     -32.727   1.323  33.887  1.00  0.00           H  
ATOM   1086 2HD2 LEU A  70     -31.860   1.209  35.422  1.00  0.00           H  
ATOM   1087 3HD2 LEU A  70     -31.909   2.749  34.540  1.00  0.00           H  
ATOM   1088  N   ARG A  71     -27.045   3.664  35.572  1.00  0.00           N  
ATOM   1089  CA  ARG A  71     -26.174   4.049  36.675  1.00  0.00           C  
ATOM   1090  C   ARG A  71     -26.546   5.455  37.113  1.00  0.00           C  
ATOM   1091  O   ARG A  71     -26.760   5.712  38.299  1.00  0.00           O  
ATOM   1092  CB  ARG A  71     -24.703   3.983  36.267  1.00  0.00           C  
ATOM   1093  CG  ARG A  71     -23.685   4.318  37.381  1.00  0.00           C  
ATOM   1094  CD  ARG A  71     -22.254   4.231  36.882  1.00  0.00           C  
ATOM   1095  NE  ARG A  71     -21.944   5.268  35.908  1.00  0.00           N  
ATOM   1096  CZ  ARG A  71     -21.591   6.517  36.211  1.00  0.00           C  
ATOM   1097  NH1 ARG A  71     -21.437   6.880  37.465  1.00  0.00           N  
ATOM   1098  NH2 ARG A  71     -21.397   7.351  35.217  1.00  0.00           N  
ATOM   1099  H   ARG A  71     -26.628   3.363  34.695  1.00  0.00           H  
ATOM   1100  HA  ARG A  71     -26.335   3.365  37.506  1.00  0.00           H  
ATOM   1101 1HB  ARG A  71     -24.476   2.982  35.905  1.00  0.00           H  
ATOM   1102 2HB  ARG A  71     -24.527   4.671  35.434  1.00  0.00           H  
ATOM   1103 1HG  ARG A  71     -23.867   5.339  37.723  1.00  0.00           H  
ATOM   1104 2HG  ARG A  71     -23.812   3.629  38.215  1.00  0.00           H  
ATOM   1105 1HD  ARG A  71     -21.575   4.348  37.726  1.00  0.00           H  
ATOM   1106 2HD  ARG A  71     -22.087   3.263  36.414  1.00  0.00           H  
ATOM   1107  HE  ARG A  71     -22.034   5.062  34.906  1.00  0.00           H  
ATOM   1108 1HH1 ARG A  71     -21.564   6.190  38.193  1.00  0.00           H  
ATOM   1109 2HH1 ARG A  71     -21.161   7.822  37.691  1.00  0.00           H  
ATOM   1110 1HH2 ARG A  71     -21.534   6.982  34.263  1.00  0.00           H  
ATOM   1111 2HH2 ARG A  71     -21.130   8.309  35.384  1.00  0.00           H  
ATOM   1112  N   TYR A  72     -26.695   6.357  36.141  1.00  0.00           N  
ATOM   1113  CA  TYR A  72     -27.084   7.723  36.433  1.00  0.00           C  
ATOM   1114  C   TYR A  72     -28.399   7.757  37.202  1.00  0.00           C  
ATOM   1115  O   TYR A  72     -28.475   8.352  38.276  1.00  0.00           O  
ATOM   1116  CB  TYR A  72     -27.201   8.514  35.130  1.00  0.00           C  
ATOM   1117  CG  TYR A  72     -27.703   9.930  35.275  1.00  0.00           C  
ATOM   1118  CD1 TYR A  72     -26.845  10.940  35.683  1.00  0.00           C  
ATOM   1119  CD2 TYR A  72     -29.028  10.219  34.979  1.00  0.00           C  
ATOM   1120  CE1 TYR A  72     -27.311  12.238  35.793  1.00  0.00           C  
ATOM   1121  CE2 TYR A  72     -29.494  11.511  35.089  1.00  0.00           C  
ATOM   1122  CZ  TYR A  72     -28.641  12.521  35.493  1.00  0.00           C  
ATOM   1123  OH  TYR A  72     -29.106  13.811  35.604  1.00  0.00           O  
ATOM   1124  H   TYR A  72     -26.519   6.092  35.168  1.00  0.00           H  
ATOM   1125  HA  TYR A  72     -26.317   8.177  37.060  1.00  0.00           H  
ATOM   1126 1HB  TYR A  72     -26.226   8.546  34.644  1.00  0.00           H  
ATOM   1127 2HB  TYR A  72     -27.871   7.989  34.454  1.00  0.00           H  
ATOM   1128  HD1 TYR A  72     -25.804  10.713  35.912  1.00  0.00           H  
ATOM   1129  HD2 TYR A  72     -29.697   9.420  34.658  1.00  0.00           H  
ATOM   1130  HE1 TYR A  72     -26.638  13.033  36.113  1.00  0.00           H  
ATOM   1131  HE2 TYR A  72     -30.535  11.737  34.856  1.00  0.00           H  
ATOM   1132  HH  TYR A  72     -30.039  13.834  35.376  1.00  0.00           H  
ATOM   1133  N   ARG A  73     -29.423   7.071  36.689  1.00  0.00           N  
ATOM   1134  CA  ARG A  73     -30.737   7.072  37.325  1.00  0.00           C  
ATOM   1135  C   ARG A  73     -30.704   6.497  38.745  1.00  0.00           C  
ATOM   1136  O   ARG A  73     -31.410   6.977  39.641  1.00  0.00           O  
ATOM   1137  CB  ARG A  73     -31.707   6.260  36.479  1.00  0.00           C  
ATOM   1138  CG  ARG A  73     -32.109   6.913  35.156  1.00  0.00           C  
ATOM   1139  CD  ARG A  73     -32.922   5.991  34.302  1.00  0.00           C  
ATOM   1140  NE  ARG A  73     -33.288   6.602  33.031  1.00  0.00           N  
ATOM   1141  CZ  ARG A  73     -33.936   5.973  32.025  1.00  0.00           C  
ATOM   1142  NH1 ARG A  73     -34.293   4.714  32.139  1.00  0.00           N  
ATOM   1143  NH2 ARG A  73     -34.223   6.631  30.915  1.00  0.00           N  
ATOM   1144  H   ARG A  73     -29.303   6.570  35.806  1.00  0.00           H  
ATOM   1145  HA  ARG A  73     -31.089   8.101  37.371  1.00  0.00           H  
ATOM   1146 1HB  ARG A  73     -31.253   5.300  36.245  1.00  0.00           H  
ATOM   1147 2HB  ARG A  73     -32.612   6.062  37.048  1.00  0.00           H  
ATOM   1148 1HG  ARG A  73     -32.714   7.793  35.369  1.00  0.00           H  
ATOM   1149 2HG  ARG A  73     -31.225   7.217  34.609  1.00  0.00           H  
ATOM   1150 1HD  ARG A  73     -32.335   5.100  34.088  1.00  0.00           H  
ATOM   1151 2HD  ARG A  73     -33.835   5.710  34.824  1.00  0.00           H  
ATOM   1152  HE  ARG A  73     -33.042   7.574  32.894  1.00  0.00           H  
ATOM   1153 1HH1 ARG A  73     -34.082   4.200  32.983  1.00  0.00           H  
ATOM   1154 2HH1 ARG A  73     -34.796   4.272  31.382  1.00  0.00           H  
ATOM   1155 1HH2 ARG A  73     -33.958   7.602  30.821  1.00  0.00           H  
ATOM   1156 2HH2 ARG A  73     -34.713   6.166  30.165  1.00  0.00           H  
ATOM   1157  N   LYS A  74     -29.870   5.485  38.975  1.00  0.00           N  
ATOM   1158  CA  LYS A  74     -29.803   4.884  40.295  1.00  0.00           C  
ATOM   1159  C   LYS A  74     -29.104   5.830  41.263  1.00  0.00           C  
ATOM   1160  O   LYS A  74     -29.469   5.923  42.433  1.00  0.00           O  
ATOM   1161  CB  LYS A  74     -29.068   3.539  40.250  1.00  0.00           C  
ATOM   1162  CG  LYS A  74     -29.793   2.417  39.469  1.00  0.00           C  
ATOM   1163  CD  LYS A  74     -31.096   1.998  40.105  1.00  0.00           C  
ATOM   1164  CE  LYS A  74     -31.737   0.859  39.309  1.00  0.00           C  
ATOM   1165  NZ  LYS A  74     -33.046   0.437  39.891  1.00  0.00           N  
ATOM   1166  H   LYS A  74     -29.307   5.106  38.216  1.00  0.00           H  
ATOM   1167  HA  LYS A  74     -30.817   4.719  40.656  1.00  0.00           H  
ATOM   1168 1HB  LYS A  74     -28.095   3.688  39.770  1.00  0.00           H  
ATOM   1169 2HB  LYS A  74     -28.883   3.189  41.264  1.00  0.00           H  
ATOM   1170 1HG  LYS A  74     -30.018   2.754  38.470  1.00  0.00           H  
ATOM   1171 2HG  LYS A  74     -29.140   1.554  39.400  1.00  0.00           H  
ATOM   1172 1HD  LYS A  74     -30.918   1.668  41.129  1.00  0.00           H  
ATOM   1173 2HD  LYS A  74     -31.779   2.847  40.125  1.00  0.00           H  
ATOM   1174 1HE  LYS A  74     -31.896   1.190  38.282  1.00  0.00           H  
ATOM   1175 2HE  LYS A  74     -31.060   0.005  39.303  1.00  0.00           H  
ATOM   1176 1HZ  LYS A  74     -33.435  -0.314  39.338  1.00  0.00           H  
ATOM   1177 2HZ  LYS A  74     -32.907   0.118  40.840  1.00  0.00           H  
ATOM   1178 3HZ  LYS A  74     -33.684   1.220  39.890  1.00  0.00           H  
ATOM   1179  N   LEU A  75     -28.123   6.590  40.788  1.00  0.00           N  
ATOM   1180  CA  LEU A  75     -27.458   7.507  41.697  1.00  0.00           C  
ATOM   1181  C   LEU A  75     -28.371   8.696  42.003  1.00  0.00           C  
ATOM   1182  O   LEU A  75     -28.533   9.098  43.155  1.00  0.00           O  
ATOM   1183  CB  LEU A  75     -26.156   7.991  41.064  1.00  0.00           C  
ATOM   1184  CG  LEU A  75     -25.085   6.912  40.871  1.00  0.00           C  
ATOM   1185  CD1 LEU A  75     -23.936   7.495  40.084  1.00  0.00           C  
ATOM   1186  CD2 LEU A  75     -24.651   6.395  42.211  1.00  0.00           C  
ATOM   1187  H   LEU A  75     -27.815   6.499  39.816  1.00  0.00           H  
ATOM   1188  HA  LEU A  75     -27.238   6.985  42.626  1.00  0.00           H  
ATOM   1189 1HB  LEU A  75     -26.388   8.402  40.078  1.00  0.00           H  
ATOM   1190 2HB  LEU A  75     -25.738   8.781  41.682  1.00  0.00           H  
ATOM   1191  HG  LEU A  75     -25.494   6.089  40.302  1.00  0.00           H  
ATOM   1192 1HD1 LEU A  75     -23.180   6.730  39.933  1.00  0.00           H  
ATOM   1193 2HD1 LEU A  75     -24.306   7.841  39.117  1.00  0.00           H  
ATOM   1194 3HD1 LEU A  75     -23.507   8.330  40.634  1.00  0.00           H  
ATOM   1195 1HD2 LEU A  75     -23.898   5.619  42.079  1.00  0.00           H  
ATOM   1196 2HD2 LEU A  75     -24.237   7.208  42.806  1.00  0.00           H  
ATOM   1197 3HD2 LEU A  75     -25.519   5.978  42.711  1.00  0.00           H  
ATOM   1198  N   VAL A  76     -29.047   9.197  40.972  1.00  0.00           N  
ATOM   1199  CA  VAL A  76     -29.930  10.353  41.086  1.00  0.00           C  
ATOM   1200  C   VAL A  76     -31.102  10.136  42.024  1.00  0.00           C  
ATOM   1201  O   VAL A  76     -31.458  11.028  42.793  1.00  0.00           O  
ATOM   1202  CB  VAL A  76     -30.448  10.772  39.702  1.00  0.00           C  
ATOM   1203  CG1 VAL A  76     -31.546  11.808  39.840  1.00  0.00           C  
ATOM   1204  CG2 VAL A  76     -29.307  11.377  38.910  1.00  0.00           C  
ATOM   1205  H   VAL A  76     -28.901   8.792  40.048  1.00  0.00           H  
ATOM   1206  HA  VAL A  76     -29.338  11.180  41.476  1.00  0.00           H  
ATOM   1207  HB  VAL A  76     -30.851   9.899  39.186  1.00  0.00           H  
ATOM   1208 1HG1 VAL A  76     -31.898  12.094  38.850  1.00  0.00           H  
ATOM   1209 2HG1 VAL A  76     -32.375  11.385  40.411  1.00  0.00           H  
ATOM   1210 3HG1 VAL A  76     -31.158  12.684  40.356  1.00  0.00           H  
ATOM   1211 1HG2 VAL A  76     -29.678  11.666  37.945  1.00  0.00           H  
ATOM   1212 2HG2 VAL A  76     -28.925  12.251  39.431  1.00  0.00           H  
ATOM   1213 3HG2 VAL A  76     -28.508  10.663  38.791  1.00  0.00           H  
ATOM   1214  N   ASN A  77     -31.703   8.955  41.974  1.00  0.00           N  
ATOM   1215  CA  ASN A  77     -32.861   8.679  42.803  1.00  0.00           C  
ATOM   1216  C   ASN A  77     -32.546   7.993  44.144  1.00  0.00           C  
ATOM   1217  O   ASN A  77     -33.468   7.531  44.821  1.00  0.00           O  
ATOM   1218  CB  ASN A  77     -33.854   7.859  42.006  1.00  0.00           C  
ATOM   1219  CG  ASN A  77     -34.478   8.661  40.884  1.00  0.00           C  
ATOM   1220  OD1 ASN A  77     -34.794   9.848  41.047  1.00  0.00           O  
ATOM   1221  ND2 ASN A  77     -34.655   8.034  39.748  1.00  0.00           N  
ATOM   1222  H   ASN A  77     -31.386   8.243  41.312  1.00  0.00           H  
ATOM   1223  HA  ASN A  77     -33.332   9.632  43.044  1.00  0.00           H  
ATOM   1224 1HB  ASN A  77     -33.342   6.992  41.580  1.00  0.00           H  
ATOM   1225 2HB  ASN A  77     -34.639   7.491  42.664  1.00  0.00           H  
ATOM   1226 1HD2 ASN A  77     -35.062   8.513  38.970  1.00  0.00           H  
ATOM   1227 2HD2 ASN A  77     -34.380   7.075  39.659  1.00  0.00           H  
ATOM   1228  N   SER A  78     -31.267   7.926  44.540  1.00  0.00           N  
ATOM   1229  CA  SER A  78     -30.900   7.310  45.818  1.00  0.00           C  
ATOM   1230  C   SER A  78     -30.474   8.373  46.835  1.00  0.00           C  
ATOM   1231  O   SER A  78     -30.005   9.448  46.460  1.00  0.00           O  
ATOM   1232  CB  SER A  78     -29.800   6.294  45.614  1.00  0.00           C  
ATOM   1233  OG  SER A  78     -30.244   5.206  44.842  1.00  0.00           O  
ATOM   1234  H   SER A  78     -30.520   8.322  43.962  1.00  0.00           H  
ATOM   1235  HA  SER A  78     -31.770   6.791  46.220  1.00  0.00           H  
ATOM   1236 1HB  SER A  78     -28.969   6.778  45.109  1.00  0.00           H  
ATOM   1237 2HB  SER A  78     -29.445   5.948  46.562  1.00  0.00           H  
ATOM   1238  HG  SER A  78     -30.130   5.473  43.913  1.00  0.00           H  
ATOM   1239  N   SER A  79     -30.643   8.086  48.133  1.00  0.00           N  
ATOM   1240  CA  SER A  79     -30.232   9.044  49.164  1.00  0.00           C  
ATOM   1241  C   SER A  79     -28.744   9.006  49.439  1.00  0.00           C  
ATOM   1242  O   SER A  79     -28.054   8.075  49.024  1.00  0.00           O  
ATOM   1243  CB  SER A  79     -30.959   8.785  50.470  1.00  0.00           C  
ATOM   1244  OG  SER A  79     -30.572   7.560  51.039  1.00  0.00           O  
ATOM   1245  H   SER A  79     -31.044   7.182  48.436  1.00  0.00           H  
ATOM   1246  HA  SER A  79     -30.488  10.046  48.818  1.00  0.00           H  
ATOM   1247 1HB  SER A  79     -30.747   9.592  51.166  1.00  0.00           H  
ATOM   1248 2HB  SER A  79     -32.032   8.778  50.294  1.00  0.00           H  
ATOM   1249  HG  SER A  79     -31.066   6.875  50.527  1.00  0.00           H  
ATOM   1250  N   PHE A  80     -28.255   9.989  50.191  1.00  0.00           N  
ATOM   1251  CA  PHE A  80     -26.852   9.982  50.561  1.00  0.00           C  
ATOM   1252  C   PHE A  80     -26.498   8.669  51.230  1.00  0.00           C  
ATOM   1253  O   PHE A  80     -25.568   7.988  50.811  1.00  0.00           O  
ATOM   1254  CB  PHE A  80     -26.536  11.120  51.534  1.00  0.00           C  
ATOM   1255  CG  PHE A  80     -25.118  11.096  52.059  1.00  0.00           C  
ATOM   1256  CD1 PHE A  80     -24.072  11.632  51.324  1.00  0.00           C  
ATOM   1257  CD2 PHE A  80     -24.834  10.522  53.295  1.00  0.00           C  
ATOM   1258  CE1 PHE A  80     -22.778  11.601  51.813  1.00  0.00           C  
ATOM   1259  CE2 PHE A  80     -23.546  10.488  53.782  1.00  0.00           C  
ATOM   1260  CZ  PHE A  80     -22.517  11.029  53.042  1.00  0.00           C  
ATOM   1261  H   PHE A  80     -28.857  10.739  50.499  1.00  0.00           H  
ATOM   1262  HA  PHE A  80     -26.248  10.092  49.659  1.00  0.00           H  
ATOM   1263 1HB  PHE A  80     -26.698  12.076  51.039  1.00  0.00           H  
ATOM   1264 2HB  PHE A  80     -27.213  11.073  52.384  1.00  0.00           H  
ATOM   1265  HD1 PHE A  80     -24.279  12.083  50.354  1.00  0.00           H  
ATOM   1266  HD2 PHE A  80     -25.648  10.094  53.880  1.00  0.00           H  
ATOM   1267  HE1 PHE A  80     -21.965  12.027  51.228  1.00  0.00           H  
ATOM   1268  HE2 PHE A  80     -23.340  10.034  54.751  1.00  0.00           H  
ATOM   1269  HZ  PHE A  80     -21.497  11.002  53.426  1.00  0.00           H  
ATOM   1270  N   ALA A  81     -27.273   8.279  52.244  1.00  0.00           N  
ATOM   1271  CA  ALA A  81     -26.992   7.039  52.957  1.00  0.00           C  
ATOM   1272  C   ALA A  81     -27.032   5.835  52.019  1.00  0.00           C  
ATOM   1273  O   ALA A  81     -26.165   4.954  52.093  1.00  0.00           O  
ATOM   1274  CB  ALA A  81     -27.994   6.846  54.075  1.00  0.00           C  
ATOM   1275  H   ALA A  81     -28.049   8.855  52.529  1.00  0.00           H  
ATOM   1276  HA  ALA A  81     -25.992   7.111  53.381  1.00  0.00           H  
ATOM   1277 1HB  ALA A  81     -27.763   5.930  54.616  1.00  0.00           H  
ATOM   1278 2HB  ALA A  81     -27.948   7.694  54.756  1.00  0.00           H  
ATOM   1279 3HB  ALA A  81     -28.997   6.774  53.649  1.00  0.00           H  
ATOM   1280  N   ASP A  82     -27.968   5.839  51.066  1.00  0.00           N  
ATOM   1281  CA  ASP A  82     -28.084   4.717  50.143  1.00  0.00           C  
ATOM   1282  C   ASP A  82     -26.859   4.569  49.265  1.00  0.00           C  
ATOM   1283  O   ASP A  82     -26.627   3.485  48.723  1.00  0.00           O  
ATOM   1284  CB  ASP A  82     -29.279   4.871  49.223  1.00  0.00           C  
ATOM   1285  CG  ASP A  82     -30.626   4.688  49.869  1.00  0.00           C  
ATOM   1286  OD1 ASP A  82     -30.814   3.822  50.742  1.00  0.00           O  
ATOM   1287  OD2 ASP A  82     -31.482   5.503  49.515  1.00  0.00           O  
ATOM   1288  H   ASP A  82     -28.652   6.597  51.013  1.00  0.00           H  
ATOM   1289  HA  ASP A  82     -28.200   3.815  50.724  1.00  0.00           H  
ATOM   1290 1HB  ASP A  82     -29.235   5.857  48.802  1.00  0.00           H  
ATOM   1291 2HB  ASP A  82     -29.186   4.163  48.396  1.00  0.00           H  
ATOM   1292  N   LEU A  83     -26.103   5.656  49.093  1.00  0.00           N  
ATOM   1293  CA  LEU A  83     -24.914   5.632  48.278  1.00  0.00           C  
ATOM   1294  C   LEU A  83     -23.649   5.358  49.097  1.00  0.00           C  
ATOM   1295  O   LEU A  83     -22.547   5.322  48.547  1.00  0.00           O  
ATOM   1296  CB  LEU A  83     -24.848   6.912  47.454  1.00  0.00           C  
ATOM   1297  CG  LEU A  83     -26.041   7.034  46.473  1.00  0.00           C  
ATOM   1298  CD1 LEU A  83     -25.970   8.332  45.706  1.00  0.00           C  
ATOM   1299  CD2 LEU A  83     -26.028   5.826  45.565  1.00  0.00           C  
ATOM   1300  H   LEU A  83     -26.353   6.540  49.547  1.00  0.00           H  
ATOM   1301  HA  LEU A  83     -25.017   4.826  47.566  1.00  0.00           H  
ATOM   1302 1HB  LEU A  83     -24.880   7.768  48.134  1.00  0.00           H  
ATOM   1303 2HB  LEU A  83     -23.920   6.935  46.887  1.00  0.00           H  
ATOM   1304  HG  LEU A  83     -26.973   7.045  47.032  1.00  0.00           H  
ATOM   1305 1HD1 LEU A  83     -26.828   8.401  45.031  1.00  0.00           H  
ATOM   1306 2HD1 LEU A  83     -25.997   9.165  46.409  1.00  0.00           H  
ATOM   1307 3HD1 LEU A  83     -25.050   8.369  45.128  1.00  0.00           H  
ATOM   1308 1HD2 LEU A  83     -26.860   5.868  44.871  1.00  0.00           H  
ATOM   1309 2HD2 LEU A  83     -25.098   5.802  45.013  1.00  0.00           H  
ATOM   1310 3HD2 LEU A  83     -26.112   4.924  46.165  1.00  0.00           H  
ATOM   1311  N   GLN A  84     -23.814   5.122  50.412  1.00  0.00           N  
ATOM   1312  CA  GLN A  84     -22.695   4.750  51.275  1.00  0.00           C  
ATOM   1313  C   GLN A  84     -22.711   3.220  51.361  1.00  0.00           C  
ATOM   1314  O   GLN A  84     -21.699   2.570  51.631  1.00  0.00           O  
ATOM   1315  CB  GLN A  84     -22.827   5.361  52.678  1.00  0.00           C  
ATOM   1316  CG  GLN A  84     -22.908   6.878  52.699  1.00  0.00           C  
ATOM   1317  CD  GLN A  84     -21.725   7.566  52.083  1.00  0.00           C  
ATOM   1318  OE1 GLN A  84     -20.576   7.419  52.517  1.00  0.00           O  
ATOM   1319  NE2 GLN A  84     -22.005   8.327  51.036  1.00  0.00           N  
ATOM   1320  H   GLN A  84     -24.738   5.189  50.830  1.00  0.00           H  
ATOM   1321  HA  GLN A  84     -21.758   5.069  50.821  1.00  0.00           H  
ATOM   1322 1HB  GLN A  84     -23.731   4.975  53.151  1.00  0.00           H  
ATOM   1323 2HB  GLN A  84     -21.980   5.057  53.290  1.00  0.00           H  
ATOM   1324 1HG  GLN A  84     -23.779   7.170  52.147  1.00  0.00           H  
ATOM   1325 2HG  GLN A  84     -23.000   7.213  53.730  1.00  0.00           H  
ATOM   1326 1HE2 GLN A  84     -21.278   8.819  50.561  1.00  0.00           H  
ATOM   1327 2HE2 GLN A  84     -22.961   8.399  50.724  1.00  0.00           H  
ATOM   1328  N   LYS A  85     -23.886   2.663  51.077  1.00  0.00           N  
ATOM   1329  CA  LYS A  85     -24.130   1.225  51.069  1.00  0.00           C  
ATOM   1330  C   LYS A  85     -23.479   0.652  49.802  1.00  0.00           C  
ATOM   1331  O   LYS A  85     -23.219   1.415  48.868  1.00  0.00           O  
ATOM   1332  CB  LYS A  85     -25.635   0.954  51.006  1.00  0.00           C  
ATOM   1333  CG  LYS A  85     -26.438   1.414  52.203  1.00  0.00           C  
ATOM   1334  CD  LYS A  85     -27.934   1.187  51.962  1.00  0.00           C  
ATOM   1335  CE  LYS A  85     -28.783   1.777  53.089  1.00  0.00           C  
ATOM   1336  NZ  LYS A  85     -30.248   1.795  52.744  1.00  0.00           N  
ATOM   1337  H   LYS A  85     -24.672   3.292  50.915  1.00  0.00           H  
ATOM   1338  HA  LYS A  85     -23.702   0.797  51.968  1.00  0.00           H  
ATOM   1339 1HB  LYS A  85     -26.049   1.450  50.129  1.00  0.00           H  
ATOM   1340 2HB  LYS A  85     -25.810  -0.111  50.874  1.00  0.00           H  
ATOM   1341 1HG  LYS A  85     -26.125   0.862  53.088  1.00  0.00           H  
ATOM   1342 2HG  LYS A  85     -26.262   2.472  52.373  1.00  0.00           H  
ATOM   1343 1HD  LYS A  85     -28.233   1.612  51.009  1.00  0.00           H  
ATOM   1344 2HD  LYS A  85     -28.123   0.117  51.921  1.00  0.00           H  
ATOM   1345 1HE  LYS A  85     -28.641   1.173  53.981  1.00  0.00           H  
ATOM   1346 2HE  LYS A  85     -28.456   2.799  53.294  1.00  0.00           H  
ATOM   1347 1HZ  LYS A  85     -30.769   2.183  53.510  1.00  0.00           H  
ATOM   1348 2HZ  LYS A  85     -30.403   2.402  51.903  1.00  0.00           H  
ATOM   1349 3HZ  LYS A  85     -30.574   0.863  52.554  1.00  0.00           H  
ATOM   1350  N   PRO A  86     -23.098  -0.634  49.761  1.00  0.00           N  
ATOM   1351  CA  PRO A  86     -22.657  -1.308  48.555  1.00  0.00           C  
ATOM   1352  C   PRO A  86     -23.738  -1.176  47.499  1.00  0.00           C  
ATOM   1353  O   PRO A  86     -24.919  -1.342  47.803  1.00  0.00           O  
ATOM   1354  CB  PRO A  86     -22.502  -2.758  49.024  1.00  0.00           C  
ATOM   1355  CG  PRO A  86     -22.199  -2.640  50.506  1.00  0.00           C  
ATOM   1356  CD  PRO A  86     -23.032  -1.457  50.982  1.00  0.00           C  
ATOM   1357  HA  PRO A  86     -21.706  -0.877  48.211  1.00  0.00           H  
ATOM   1358 1HB  PRO A  86     -23.426  -3.319  48.816  1.00  0.00           H  
ATOM   1359 2HB  PRO A  86     -21.697  -3.250  48.458  1.00  0.00           H  
ATOM   1360 1HG  PRO A  86     -22.456  -3.578  51.023  1.00  0.00           H  
ATOM   1361 2HG  PRO A  86     -21.120  -2.482  50.656  1.00  0.00           H  
ATOM   1362 1HD  PRO A  86     -24.032  -1.773  51.303  1.00  0.00           H  
ATOM   1363 2HD  PRO A  86     -22.468  -0.950  51.778  1.00  0.00           H  
ATOM   1364  N   GLN A  87     -23.346  -0.917  46.261  1.00  0.00           N  
ATOM   1365  CA  GLN A  87     -24.339  -0.774  45.206  1.00  0.00           C  
ATOM   1366  C   GLN A  87     -24.524  -2.114  44.534  1.00  0.00           C  
ATOM   1367  O   GLN A  87     -23.594  -2.920  44.487  1.00  0.00           O  
ATOM   1368  CB  GLN A  87     -23.913   0.311  44.219  1.00  0.00           C  
ATOM   1369  CG  GLN A  87     -23.715   1.664  44.900  1.00  0.00           C  
ATOM   1370  CD  GLN A  87     -24.991   2.168  45.544  1.00  0.00           C  
ATOM   1371  OE1 GLN A  87     -25.997   2.412  44.861  1.00  0.00           O  
ATOM   1372  NE2 GLN A  87     -24.961   2.304  46.863  1.00  0.00           N  
ATOM   1373  H   GLN A  87     -22.366  -0.796  46.051  1.00  0.00           H  
ATOM   1374  HA  GLN A  87     -25.291  -0.482  45.649  1.00  0.00           H  
ATOM   1375 1HB  GLN A  87     -22.979   0.024  43.738  1.00  0.00           H  
ATOM   1376 2HB  GLN A  87     -24.669   0.417  43.440  1.00  0.00           H  
ATOM   1377 1HG  GLN A  87     -22.962   1.564  45.686  1.00  0.00           H  
ATOM   1378 2HG  GLN A  87     -23.391   2.397  44.162  1.00  0.00           H  
ATOM   1379 1HE2 GLN A  87     -25.767   2.629  47.385  1.00  0.00           H  
ATOM   1380 2HE2 GLN A  87     -24.123   2.090  47.403  1.00  0.00           H  
ATOM   1381  N   MET A  88     -25.717  -2.364  44.022  1.00  0.00           N  
ATOM   1382  CA  MET A  88     -25.983  -3.633  43.369  1.00  0.00           C  
ATOM   1383  C   MET A  88     -25.670  -3.570  41.883  1.00  0.00           C  
ATOM   1384  O   MET A  88     -25.815  -2.522  41.254  1.00  0.00           O  
ATOM   1385  CB  MET A  88     -27.431  -4.033  43.602  1.00  0.00           C  
ATOM   1386  CG  MET A  88     -27.805  -4.207  45.087  1.00  0.00           C  
ATOM   1387  SD  MET A  88     -26.941  -5.575  45.915  1.00  0.00           S  
ATOM   1388  CE  MET A  88     -25.667  -4.727  46.879  1.00  0.00           C  
ATOM   1389  H   MET A  88     -26.447  -1.668  44.092  1.00  0.00           H  
ATOM   1390  HA  MET A  88     -25.338  -4.392  43.809  1.00  0.00           H  
ATOM   1391 1HB  MET A  88     -28.090  -3.280  43.173  1.00  0.00           H  
ATOM   1392 2HB  MET A  88     -27.635  -4.973  43.085  1.00  0.00           H  
ATOM   1393 1HG  MET A  88     -27.573  -3.285  45.622  1.00  0.00           H  
ATOM   1394 2HG  MET A  88     -28.878  -4.382  45.168  1.00  0.00           H  
ATOM   1395 1HE  MET A  88     -25.086  -5.459  47.437  1.00  0.00           H  
ATOM   1396 2HE  MET A  88     -25.010  -4.189  46.224  1.00  0.00           H  
ATOM   1397 3HE  MET A  88     -26.133  -4.027  47.576  1.00  0.00           H  
ATOM   1398  N   GLU A  89     -25.253  -4.699  41.328  1.00  0.00           N  
ATOM   1399  CA  GLU A  89     -24.994  -4.822  39.898  1.00  0.00           C  
ATOM   1400  C   GLU A  89     -26.270  -4.586  39.093  1.00  0.00           C  
ATOM   1401  O   GLU A  89     -27.333  -5.103  39.444  1.00  0.00           O  
ATOM   1402  CB  GLU A  89     -24.401  -6.204  39.594  1.00  0.00           C  
ATOM   1403  CG  GLU A  89     -23.948  -6.414  38.151  1.00  0.00           C  
ATOM   1404  CD  GLU A  89     -23.290  -7.764  37.928  1.00  0.00           C  
ATOM   1405  OE1 GLU A  89     -23.261  -8.549  38.847  1.00  0.00           O  
ATOM   1406  OE2 GLU A  89     -22.803  -7.999  36.846  1.00  0.00           O  
ATOM   1407  H   GLU A  89     -25.129  -5.509  41.917  1.00  0.00           H  
ATOM   1408  HA  GLU A  89     -24.268  -4.061  39.612  1.00  0.00           H  
ATOM   1409 1HB  GLU A  89     -23.542  -6.379  40.240  1.00  0.00           H  
ATOM   1410 2HB  GLU A  89     -25.142  -6.971  39.821  1.00  0.00           H  
ATOM   1411 1HG  GLU A  89     -24.815  -6.339  37.495  1.00  0.00           H  
ATOM   1412 2HG  GLU A  89     -23.253  -5.622  37.879  1.00  0.00           H  
ATOM   1413  N   LEU A  90     -26.168  -3.815  38.018  1.00  0.00           N  
ATOM   1414  CA  LEU A  90     -27.322  -3.556  37.165  1.00  0.00           C  
ATOM   1415  C   LEU A  90     -27.746  -4.803  36.401  1.00  0.00           C  
ATOM   1416  O   LEU A  90     -26.910  -5.591  35.962  1.00  0.00           O  
ATOM   1417  CB  LEU A  90     -27.018  -2.458  36.147  1.00  0.00           C  
ATOM   1418  CG  LEU A  90     -26.756  -1.061  36.679  1.00  0.00           C  
ATOM   1419  CD1 LEU A  90     -26.335  -0.194  35.527  1.00  0.00           C  
ATOM   1420  CD2 LEU A  90     -28.028  -0.523  37.313  1.00  0.00           C  
ATOM   1421  H   LEU A  90     -25.274  -3.408  37.788  1.00  0.00           H  
ATOM   1422  HA  LEU A  90     -28.151  -3.239  37.795  1.00  0.00           H  
ATOM   1423 1HB  LEU A  90     -26.162  -2.762  35.545  1.00  0.00           H  
ATOM   1424 2HB  LEU A  90     -27.881  -2.381  35.496  1.00  0.00           H  
ATOM   1425  HG  LEU A  90     -25.953  -1.076  37.417  1.00  0.00           H  
ATOM   1426 1HD1 LEU A  90     -26.149   0.822  35.867  1.00  0.00           H  
ATOM   1427 2HD1 LEU A  90     -25.429  -0.593  35.077  1.00  0.00           H  
ATOM   1428 3HD1 LEU A  90     -27.125  -0.191  34.799  1.00  0.00           H  
ATOM   1429 1HD2 LEU A  90     -27.848   0.489  37.675  1.00  0.00           H  
ATOM   1430 2HD2 LEU A  90     -28.821  -0.511  36.574  1.00  0.00           H  
ATOM   1431 3HD2 LEU A  90     -28.320  -1.163  38.146  1.00  0.00           H  
ATOM   1432  N   ASP A  91     -29.049  -4.950  36.199  1.00  0.00           N  
ATOM   1433  CA  ASP A  91     -29.592  -6.071  35.442  1.00  0.00           C  
ATOM   1434  C   ASP A  91     -29.400  -5.855  33.948  1.00  0.00           C  
ATOM   1435  O   ASP A  91     -29.945  -4.911  33.370  1.00  0.00           O  
ATOM   1436  CB  ASP A  91     -31.072  -6.295  35.783  1.00  0.00           C  
ATOM   1437  CG  ASP A  91     -31.714  -7.542  35.104  1.00  0.00           C  
ATOM   1438  OD1 ASP A  91     -31.251  -7.974  34.050  1.00  0.00           O  
ATOM   1439  OD2 ASP A  91     -32.662  -8.051  35.659  1.00  0.00           O  
ATOM   1440  H   ASP A  91     -29.681  -4.270  36.596  1.00  0.00           H  
ATOM   1441  HA  ASP A  91     -29.044  -6.970  35.727  1.00  0.00           H  
ATOM   1442 1HB  ASP A  91     -31.174  -6.408  36.864  1.00  0.00           H  
ATOM   1443 2HB  ASP A  91     -31.646  -5.415  35.499  1.00  0.00           H  
ATOM   1444  N   GLY A  92     -28.595  -6.717  33.333  1.00  0.00           N  
ATOM   1445  CA  GLY A  92     -28.246  -6.630  31.918  1.00  0.00           C  
ATOM   1446  C   GLY A  92     -29.467  -6.628  30.981  1.00  0.00           C  
ATOM   1447  O   GLY A  92     -29.403  -6.104  29.865  1.00  0.00           O  
ATOM   1448  H   GLY A  92     -28.204  -7.467  33.887  1.00  0.00           H  
ATOM   1449 1HA  GLY A  92     -27.654  -5.733  31.754  1.00  0.00           H  
ATOM   1450 2HA  GLY A  92     -27.604  -7.472  31.665  1.00  0.00           H  
ATOM   1451  N   LYS A  93     -30.579  -7.226  31.417  1.00  0.00           N  
ATOM   1452  CA  LYS A  93     -31.780  -7.275  30.588  1.00  0.00           C  
ATOM   1453  C   LYS A  93     -32.381  -5.873  30.543  1.00  0.00           C  
ATOM   1454  O   LYS A  93     -32.720  -5.345  29.476  1.00  0.00           O  
ATOM   1455  CB  LYS A  93     -32.763  -8.287  31.190  1.00  0.00           C  
ATOM   1456  CG  LYS A  93     -34.022  -8.577  30.400  1.00  0.00           C  
ATOM   1457  CD  LYS A  93     -34.864  -9.642  31.119  1.00  0.00           C  
ATOM   1458  CE  LYS A  93     -36.100 -10.015  30.328  1.00  0.00           C  
ATOM   1459  NZ  LYS A  93     -36.939 -10.999  31.036  1.00  0.00           N  
ATOM   1460  H   LYS A  93     -30.616  -7.621  32.365  1.00  0.00           H  
ATOM   1461  HA  LYS A  93     -31.513  -7.576  29.574  1.00  0.00           H  
ATOM   1462 1HB  LYS A  93     -32.246  -9.234  31.340  1.00  0.00           H  
ATOM   1463 2HB  LYS A  93     -33.070  -7.939  32.180  1.00  0.00           H  
ATOM   1464 1HG  LYS A  93     -34.608  -7.668  30.264  1.00  0.00           H  
ATOM   1465 2HG  LYS A  93     -33.748  -8.966  29.423  1.00  0.00           H  
ATOM   1466 1HD  LYS A  93     -34.258 -10.534  31.275  1.00  0.00           H  
ATOM   1467 2HD  LYS A  93     -35.169  -9.259  32.092  1.00  0.00           H  
ATOM   1468 1HE  LYS A  93     -36.688  -9.119  30.133  1.00  0.00           H  
ATOM   1469 2HE  LYS A  93     -35.791 -10.453  29.379  1.00  0.00           H  
ATOM   1470 1HZ  LYS A  93     -37.743 -11.222  30.466  1.00  0.00           H  
ATOM   1471 2HZ  LYS A  93     -36.399 -11.834  31.198  1.00  0.00           H  
ATOM   1472 3HZ  LYS A  93     -37.243 -10.613  31.915  1.00  0.00           H  
ATOM   1473  N   ALA A  94     -32.488  -5.262  31.728  1.00  0.00           N  
ATOM   1474  CA  ALA A  94     -33.002  -3.906  31.857  1.00  0.00           C  
ATOM   1475  C   ALA A  94     -32.094  -2.940  31.130  1.00  0.00           C  
ATOM   1476  O   ALA A  94     -32.556  -2.019  30.455  1.00  0.00           O  
ATOM   1477  CB  ALA A  94     -33.095  -3.500  33.316  1.00  0.00           C  
ATOM   1478  H   ALA A  94     -32.177  -5.756  32.559  1.00  0.00           H  
ATOM   1479  HA  ALA A  94     -33.989  -3.867  31.400  1.00  0.00           H  
ATOM   1480 1HB  ALA A  94     -33.488  -2.486  33.388  1.00  0.00           H  
ATOM   1481 2HB  ALA A  94     -33.756  -4.187  33.843  1.00  0.00           H  
ATOM   1482 3HB  ALA A  94     -32.103  -3.536  33.764  1.00  0.00           H  
ATOM   1483  N   CYS A  95     -30.786  -3.181  31.228  1.00  0.00           N  
ATOM   1484  CA  CYS A  95     -29.832  -2.292  30.603  1.00  0.00           C  
ATOM   1485  C   CYS A  95     -30.057  -2.324  29.114  1.00  0.00           C  
ATOM   1486  O   CYS A  95     -30.153  -1.283  28.471  1.00  0.00           O  
ATOM   1487  CB  CYS A  95     -28.409  -2.754  30.881  1.00  0.00           C  
ATOM   1488  SG  CYS A  95     -27.918  -2.623  32.606  1.00  0.00           S  
ATOM   1489  H   CYS A  95     -30.457  -3.961  31.798  1.00  0.00           H  
ATOM   1490  HA  CYS A  95     -29.980  -1.279  30.960  1.00  0.00           H  
ATOM   1491 1HB  CYS A  95     -28.299  -3.785  30.572  1.00  0.00           H  
ATOM   1492 2HB  CYS A  95     -27.714  -2.163  30.282  1.00  0.00           H  
ATOM   1493  HG  CYS A  95     -28.814  -3.539  33.057  1.00  0.00           H  
ATOM   1494  N   ALA A  96     -30.232  -3.509  28.550  1.00  0.00           N  
ATOM   1495  CA  ALA A  96     -30.464  -3.559  27.126  1.00  0.00           C  
ATOM   1496  C   ALA A  96     -31.729  -2.813  26.726  1.00  0.00           C  
ATOM   1497  O   ALA A  96     -31.747  -2.114  25.716  1.00  0.00           O  
ATOM   1498  CB  ALA A  96     -30.600  -4.979  26.667  1.00  0.00           C  
ATOM   1499  H   ALA A  96     -30.157  -4.374  29.090  1.00  0.00           H  
ATOM   1500  HA  ALA A  96     -29.614  -3.094  26.626  1.00  0.00           H  
ATOM   1501 1HB  ALA A  96     -30.757  -4.948  25.607  1.00  0.00           H  
ATOM   1502 2HB  ALA A  96     -29.699  -5.539  26.905  1.00  0.00           H  
ATOM   1503 3HB  ALA A  96     -31.455  -5.447  27.157  1.00  0.00           H  
ATOM   1504  N   ALA A  97     -32.798  -2.935  27.517  1.00  0.00           N  
ATOM   1505  CA  ALA A  97     -34.044  -2.256  27.163  1.00  0.00           C  
ATOM   1506  C   ALA A  97     -33.879  -0.733  27.139  1.00  0.00           C  
ATOM   1507  O   ALA A  97     -34.322  -0.038  26.205  1.00  0.00           O  
ATOM   1508  CB  ALA A  97     -35.124  -2.631  28.161  1.00  0.00           C  
ATOM   1509  H   ALA A  97     -32.751  -3.533  28.346  1.00  0.00           H  
ATOM   1510  HA  ALA A  97     -34.334  -2.585  26.166  1.00  0.00           H  
ATOM   1511 1HB  ALA A  97     -36.057  -2.150  27.883  1.00  0.00           H  
ATOM   1512 2HB  ALA A  97     -35.255  -3.710  28.167  1.00  0.00           H  
ATOM   1513 3HB  ALA A  97     -34.825  -2.302  29.155  1.00  0.00           H  
ATOM   1514  N   VAL A  98     -33.177  -0.221  28.146  1.00  0.00           N  
ATOM   1515  CA  VAL A  98     -32.930   1.207  28.278  1.00  0.00           C  
ATOM   1516  C   VAL A  98     -32.015   1.682  27.165  1.00  0.00           C  
ATOM   1517  O   VAL A  98     -32.233   2.732  26.543  1.00  0.00           O  
ATOM   1518  CB  VAL A  98     -32.307   1.485  29.664  1.00  0.00           C  
ATOM   1519  CG1 VAL A  98     -31.854   2.925  29.791  1.00  0.00           C  
ATOM   1520  CG2 VAL A  98     -33.336   1.180  30.726  1.00  0.00           C  
ATOM   1521  H   VAL A  98     -32.828  -0.853  28.872  1.00  0.00           H  
ATOM   1522  HA  VAL A  98     -33.882   1.733  28.205  1.00  0.00           H  
ATOM   1523  HB  VAL A  98     -31.434   0.840  29.800  1.00  0.00           H  
ATOM   1524 1HG1 VAL A  98     -31.415   3.080  30.777  1.00  0.00           H  
ATOM   1525 2HG1 VAL A  98     -31.115   3.121  29.028  1.00  0.00           H  
ATOM   1526 3HG1 VAL A  98     -32.702   3.592  29.661  1.00  0.00           H  
ATOM   1527 1HG2 VAL A  98     -32.901   1.353  31.684  1.00  0.00           H  
ATOM   1528 2HG2 VAL A  98     -34.199   1.826  30.592  1.00  0.00           H  
ATOM   1529 3HG2 VAL A  98     -33.649   0.145  30.651  1.00  0.00           H  
ATOM   1530  N   GLY A  99     -30.986   0.892  26.940  1.00  0.00           N  
ATOM   1531  CA  GLY A  99     -29.957   1.113  25.961  1.00  0.00           C  
ATOM   1532  C   GLY A  99     -30.468   1.181  24.547  1.00  0.00           C  
ATOM   1533  O   GLY A  99     -30.186   2.144  23.833  1.00  0.00           O  
ATOM   1534  H   GLY A  99     -30.901   0.051  27.502  1.00  0.00           H  
ATOM   1535 1HA  GLY A  99     -29.404   2.011  26.206  1.00  0.00           H  
ATOM   1536 2HA  GLY A  99     -29.283   0.283  26.039  1.00  0.00           H  
ATOM   1537  N   GLN A 100     -31.221   0.157  24.126  1.00  0.00           N  
ATOM   1538  CA  GLN A 100     -31.732   0.121  22.768  1.00  0.00           C  
ATOM   1539  C   GLN A 100     -32.677   1.277  22.527  1.00  0.00           C  
ATOM   1540  O   GLN A 100     -32.650   1.874  21.452  1.00  0.00           O  
ATOM   1541  CB  GLN A 100     -32.431  -1.221  22.445  1.00  0.00           C  
ATOM   1542  CG  GLN A 100     -31.468  -2.417  22.333  1.00  0.00           C  
ATOM   1543  CD  GLN A 100     -32.108  -3.766  21.988  1.00  0.00           C  
ATOM   1544  OE1 GLN A 100     -33.261  -4.069  22.304  1.00  0.00           O  
ATOM   1545  NE2 GLN A 100     -31.314  -4.591  21.302  1.00  0.00           N  
ATOM   1546  H   GLN A 100     -31.428  -0.614  24.758  1.00  0.00           H  
ATOM   1547  HA  GLN A 100     -30.892   0.230  22.084  1.00  0.00           H  
ATOM   1548 1HB  GLN A 100     -33.150  -1.445  23.239  1.00  0.00           H  
ATOM   1549 2HB  GLN A 100     -32.985  -1.133  21.513  1.00  0.00           H  
ATOM   1550 1HG  GLN A 100     -30.729  -2.194  21.569  1.00  0.00           H  
ATOM   1551 2HG  GLN A 100     -30.988  -2.539  23.298  1.00  0.00           H  
ATOM   1552 1HE2 GLN A 100     -31.628  -5.514  20.998  1.00  0.00           H  
ATOM   1553 2HE2 GLN A 100     -30.387  -4.313  21.070  1.00  0.00           H  
ATOM   1554  N   SER A 101     -33.485   1.649  23.525  1.00  0.00           N  
ATOM   1555  CA  SER A 101     -34.390   2.770  23.325  1.00  0.00           C  
ATOM   1556  C   SER A 101     -33.585   4.059  23.098  1.00  0.00           C  
ATOM   1557  O   SER A 101     -33.912   4.866  22.218  1.00  0.00           O  
ATOM   1558  CB  SER A 101     -35.280   2.917  24.542  1.00  0.00           C  
ATOM   1559  OG  SER A 101     -36.108   1.790  24.700  1.00  0.00           O  
ATOM   1560  H   SER A 101     -33.509   1.139  24.413  1.00  0.00           H  
ATOM   1561  HA  SER A 101     -35.002   2.575  22.447  1.00  0.00           H  
ATOM   1562 1HB  SER A 101     -34.665   3.045  25.434  1.00  0.00           H  
ATOM   1563 2HB  SER A 101     -35.893   3.808  24.434  1.00  0.00           H  
ATOM   1564  HG  SER A 101     -35.526   1.083  25.068  1.00  0.00           H  
ATOM   1565  N   GLY A 102     -32.524   4.236  23.897  1.00  0.00           N  
ATOM   1566  CA  GLY A 102     -31.635   5.391  23.825  1.00  0.00           C  
ATOM   1567  C   GLY A 102     -30.886   5.490  22.499  1.00  0.00           C  
ATOM   1568  O   GLY A 102     -30.876   6.545  21.853  1.00  0.00           O  
ATOM   1569  H   GLY A 102     -32.331   3.539  24.620  1.00  0.00           H  
ATOM   1570 1HA  GLY A 102     -32.211   6.301  23.990  1.00  0.00           H  
ATOM   1571 2HA  GLY A 102     -30.914   5.319  24.638  1.00  0.00           H  
ATOM   1572  N   LEU A 103     -30.238   4.393  22.112  1.00  0.00           N  
ATOM   1573  CA  LEU A 103     -29.439   4.343  20.899  1.00  0.00           C  
ATOM   1574  C   LEU A 103     -30.339   4.529  19.677  1.00  0.00           C  
ATOM   1575  O   LEU A 103     -29.988   5.262  18.752  1.00  0.00           O  
ATOM   1576  CB  LEU A 103     -28.644   3.029  20.863  1.00  0.00           C  
ATOM   1577  CG  LEU A 103     -27.667   2.855  19.702  1.00  0.00           C  
ATOM   1578  CD1 LEU A 103     -26.635   3.995  19.731  1.00  0.00           C  
ATOM   1579  CD2 LEU A 103     -26.958   1.503  19.841  1.00  0.00           C  
ATOM   1580  H   LEU A 103     -30.298   3.560  22.694  1.00  0.00           H  
ATOM   1581  HA  LEU A 103     -28.725   5.165  20.921  1.00  0.00           H  
ATOM   1582 1HB  LEU A 103     -28.084   2.939  21.793  1.00  0.00           H  
ATOM   1583 2HB  LEU A 103     -29.358   2.204  20.822  1.00  0.00           H  
ATOM   1584  HG  LEU A 103     -28.204   2.893  18.763  1.00  0.00           H  
ATOM   1585 1HD1 LEU A 103     -25.928   3.876  18.912  1.00  0.00           H  
ATOM   1586 2HD1 LEU A 103     -27.145   4.952  19.633  1.00  0.00           H  
ATOM   1587 3HD1 LEU A 103     -26.097   3.960  20.669  1.00  0.00           H  
ATOM   1588 1HD2 LEU A 103     -26.257   1.378  19.015  1.00  0.00           H  
ATOM   1589 2HD2 LEU A 103     -26.410   1.463  20.785  1.00  0.00           H  
ATOM   1590 3HD2 LEU A 103     -27.691   0.697  19.818  1.00  0.00           H  
ATOM   1591  N   MET A 104     -31.515   3.890  19.684  1.00  0.00           N  
ATOM   1592  CA  MET A 104     -32.472   4.054  18.600  1.00  0.00           C  
ATOM   1593  C   MET A 104     -32.852   5.516  18.460  1.00  0.00           C  
ATOM   1594  O   MET A 104     -32.820   6.060  17.354  1.00  0.00           O  
ATOM   1595  CB  MET A 104     -33.711   3.228  18.886  1.00  0.00           C  
ATOM   1596  CG  MET A 104     -34.808   3.332  17.869  1.00  0.00           C  
ATOM   1597  SD  MET A 104     -36.288   2.506  18.455  1.00  0.00           S  
ATOM   1598  CE  MET A 104     -36.705   3.646  19.776  1.00  0.00           C  
ATOM   1599  H   MET A 104     -31.771   3.272  20.451  1.00  0.00           H  
ATOM   1600  HA  MET A 104     -32.015   3.722  17.669  1.00  0.00           H  
ATOM   1601 1HB  MET A 104     -33.436   2.178  18.957  1.00  0.00           H  
ATOM   1602 2HB  MET A 104     -34.122   3.522  19.853  1.00  0.00           H  
ATOM   1603 1HG  MET A 104     -35.041   4.385  17.663  1.00  0.00           H  
ATOM   1604 2HG  MET A 104     -34.490   2.864  16.942  1.00  0.00           H  
ATOM   1605 1HE  MET A 104     -37.606   3.303  20.282  1.00  0.00           H  
ATOM   1606 2HE  MET A 104     -35.874   3.695  20.483  1.00  0.00           H  
ATOM   1607 3HE  MET A 104     -36.872   4.637  19.353  1.00  0.00           H  
ATOM   1608  N   ALA A 105     -33.196   6.171  19.581  1.00  0.00           N  
ATOM   1609  CA  ALA A 105     -33.580   7.574  19.537  1.00  0.00           C  
ATOM   1610  C   ALA A 105     -32.453   8.432  18.967  1.00  0.00           C  
ATOM   1611  O   ALA A 105     -32.702   9.327  18.155  1.00  0.00           O  
ATOM   1612  CB  ALA A 105     -33.949   8.056  20.924  1.00  0.00           C  
ATOM   1613  H   ALA A 105     -33.220   5.687  20.482  1.00  0.00           H  
ATOM   1614  HA  ALA A 105     -34.445   7.668  18.879  1.00  0.00           H  
ATOM   1615 1HB  ALA A 105     -34.255   9.099  20.880  1.00  0.00           H  
ATOM   1616 2HB  ALA A 105     -34.766   7.449  21.314  1.00  0.00           H  
ATOM   1617 3HB  ALA A 105     -33.084   7.958  21.577  1.00  0.00           H  
ATOM   1618  N   LEU A 106     -31.201   8.121  19.329  1.00  0.00           N  
ATOM   1619  CA  LEU A 106     -30.084   8.861  18.758  1.00  0.00           C  
ATOM   1620  C   LEU A 106     -30.056   8.718  17.259  1.00  0.00           C  
ATOM   1621  O   LEU A 106     -29.955   9.713  16.528  1.00  0.00           O  
ATOM   1622  CB  LEU A 106     -28.730   8.345  19.255  1.00  0.00           C  
ATOM   1623  CG  LEU A 106     -27.551   8.993  18.535  1.00  0.00           C  
ATOM   1624  CD1 LEU A 106     -27.547  10.453  18.828  1.00  0.00           C  
ATOM   1625  CD2 LEU A 106     -26.285   8.342  18.932  1.00  0.00           C  
ATOM   1626  H   LEU A 106     -31.034   7.390  20.021  1.00  0.00           H  
ATOM   1627  HA  LEU A 106     -30.194   9.910  19.012  1.00  0.00           H  
ATOM   1628 1HB  LEU A 106     -28.642   8.542  20.322  1.00  0.00           H  
ATOM   1629 2HB  LEU A 106     -28.670   7.280  19.095  1.00  0.00           H  
ATOM   1630  HG  LEU A 106     -27.689   8.869  17.466  1.00  0.00           H  
ATOM   1631 1HD1 LEU A 106     -26.737  10.936  18.290  1.00  0.00           H  
ATOM   1632 2HD1 LEU A 106     -28.487  10.858  18.511  1.00  0.00           H  
ATOM   1633 3HD1 LEU A 106     -27.422  10.612  19.897  1.00  0.00           H  
ATOM   1634 1HD2 LEU A 106     -25.466   8.801  18.395  1.00  0.00           H  
ATOM   1635 2HD2 LEU A 106     -26.147   8.477  19.991  1.00  0.00           H  
ATOM   1636 3HD2 LEU A 106     -26.334   7.278  18.691  1.00  0.00           H  
ATOM   1637  N   TYR A 107     -30.134   7.479  16.788  1.00  0.00           N  
ATOM   1638  CA  TYR A 107     -30.061   7.235  15.367  1.00  0.00           C  
ATOM   1639  C   TYR A 107     -31.199   7.904  14.625  1.00  0.00           C  
ATOM   1640  O   TYR A 107     -30.978   8.515  13.577  1.00  0.00           O  
ATOM   1641  CB  TYR A 107     -30.103   5.743  15.074  1.00  0.00           C  
ATOM   1642  CG  TYR A 107     -28.869   4.987  15.467  1.00  0.00           C  
ATOM   1643  CD1 TYR A 107     -27.653   5.636  15.639  1.00  0.00           C  
ATOM   1644  CD2 TYR A 107     -28.955   3.619  15.631  1.00  0.00           C  
ATOM   1645  CE1 TYR A 107     -26.540   4.894  15.974  1.00  0.00           C  
ATOM   1646  CE2 TYR A 107     -27.848   2.895  15.951  1.00  0.00           C  
ATOM   1647  CZ  TYR A 107     -26.642   3.523  16.119  1.00  0.00           C  
ATOM   1648  OH  TYR A 107     -25.526   2.794  16.429  1.00  0.00           O  
ATOM   1649  H   TYR A 107     -30.228   6.697  17.439  1.00  0.00           H  
ATOM   1650  HA  TYR A 107     -29.123   7.651  14.992  1.00  0.00           H  
ATOM   1651 1HB  TYR A 107     -30.948   5.300  15.609  1.00  0.00           H  
ATOM   1652 2HB  TYR A 107     -30.274   5.585  14.012  1.00  0.00           H  
ATOM   1653  HD1 TYR A 107     -27.576   6.718  15.513  1.00  0.00           H  
ATOM   1654  HD2 TYR A 107     -29.912   3.116  15.498  1.00  0.00           H  
ATOM   1655  HE1 TYR A 107     -25.590   5.366  16.116  1.00  0.00           H  
ATOM   1656  HE2 TYR A 107     -27.922   1.828  16.070  1.00  0.00           H  
ATOM   1657  HH  TYR A 107     -25.768   1.852  16.483  1.00  0.00           H  
ATOM   1658  N   ASP A 108     -32.407   7.852  15.183  1.00  0.00           N  
ATOM   1659  CA  ASP A 108     -33.537   8.476  14.517  1.00  0.00           C  
ATOM   1660  C   ASP A 108     -33.348   9.981  14.441  1.00  0.00           C  
ATOM   1661  O   ASP A 108     -33.646  10.604  13.418  1.00  0.00           O  
ATOM   1662  CB  ASP A 108     -34.844   8.125  15.219  1.00  0.00           C  
ATOM   1663  CG  ASP A 108     -35.249   6.655  14.999  1.00  0.00           C  
ATOM   1664  OD1 ASP A 108     -34.651   6.003  14.153  1.00  0.00           O  
ATOM   1665  OD2 ASP A 108     -36.177   6.211  15.639  1.00  0.00           O  
ATOM   1666  H   ASP A 108     -32.542   7.347  16.060  1.00  0.00           H  
ATOM   1667  HA  ASP A 108     -33.589   8.091  13.500  1.00  0.00           H  
ATOM   1668 1HB  ASP A 108     -34.726   8.296  16.294  1.00  0.00           H  
ATOM   1669 2HB  ASP A 108     -35.641   8.775  14.865  1.00  0.00           H  
ATOM   1670  N   MET A 109     -32.815  10.581  15.504  1.00  0.00           N  
ATOM   1671  CA  MET A 109     -32.571  12.012  15.497  1.00  0.00           C  
ATOM   1672  C   MET A 109     -31.575  12.358  14.393  1.00  0.00           C  
ATOM   1673  O   MET A 109     -31.821  13.257  13.582  1.00  0.00           O  
ATOM   1674  CB  MET A 109     -32.048  12.466  16.855  1.00  0.00           C  
ATOM   1675  CG  MET A 109     -31.770  13.960  16.984  1.00  0.00           C  
ATOM   1676  SD  MET A 109     -30.169  14.421  16.327  1.00  0.00           S  
ATOM   1677  CE  MET A 109     -29.127  13.613  17.488  1.00  0.00           C  
ATOM   1678  H   MET A 109     -32.595  10.041  16.343  1.00  0.00           H  
ATOM   1679  HA  MET A 109     -33.505  12.527  15.282  1.00  0.00           H  
ATOM   1680 1HB  MET A 109     -32.763  12.183  17.625  1.00  0.00           H  
ATOM   1681 2HB  MET A 109     -31.120  11.938  17.075  1.00  0.00           H  
ATOM   1682 1HG  MET A 109     -32.537  14.519  16.452  1.00  0.00           H  
ATOM   1683 2HG  MET A 109     -31.806  14.242  18.034  1.00  0.00           H  
ATOM   1684 1HE  MET A 109     -28.086  13.789  17.235  1.00  0.00           H  
ATOM   1685 2HE  MET A 109     -29.330  13.990  18.489  1.00  0.00           H  
ATOM   1686 3HE  MET A 109     -29.341  12.555  17.447  1.00  0.00           H  
ATOM   1687  N   LEU A 110     -30.458  11.620  14.344  1.00  0.00           N  
ATOM   1688  CA  LEU A 110     -29.429  11.913  13.360  1.00  0.00           C  
ATOM   1689  C   LEU A 110     -29.931  11.699  11.940  1.00  0.00           C  
ATOM   1690  O   LEU A 110     -29.711  12.533  11.060  1.00  0.00           O  
ATOM   1691  CB  LEU A 110     -28.212  11.010  13.603  1.00  0.00           C  
ATOM   1692  CG  LEU A 110     -27.427  11.297  14.880  1.00  0.00           C  
ATOM   1693  CD1 LEU A 110     -26.392  10.216  15.083  1.00  0.00           C  
ATOM   1694  CD2 LEU A 110     -26.778  12.659  14.764  1.00  0.00           C  
ATOM   1695  H   LEU A 110     -30.316  10.872  15.024  1.00  0.00           H  
ATOM   1696  HA  LEU A 110     -29.131  12.957  13.472  1.00  0.00           H  
ATOM   1697 1HB  LEU A 110     -28.561   9.975  13.655  1.00  0.00           H  
ATOM   1698 2HB  LEU A 110     -27.532  11.100  12.756  1.00  0.00           H  
ATOM   1699  HG  LEU A 110     -28.101  11.285  15.731  1.00  0.00           H  
ATOM   1700 1HD1 LEU A 110     -25.829  10.408  15.995  1.00  0.00           H  
ATOM   1701 2HD1 LEU A 110     -26.889   9.250  15.159  1.00  0.00           H  
ATOM   1702 3HD1 LEU A 110     -25.715  10.209  14.237  1.00  0.00           H  
ATOM   1703 1HD2 LEU A 110     -26.219  12.873  15.673  1.00  0.00           H  
ATOM   1704 2HD2 LEU A 110     -26.101  12.670  13.909  1.00  0.00           H  
ATOM   1705 3HD2 LEU A 110     -27.551  13.420  14.623  1.00  0.00           H  
ATOM   1706  N   PHE A 111     -30.674  10.623  11.710  1.00  0.00           N  
ATOM   1707  CA  PHE A 111     -31.155  10.396  10.363  1.00  0.00           C  
ATOM   1708  C   PHE A 111     -32.212  11.427   9.985  1.00  0.00           C  
ATOM   1709  O   PHE A 111     -32.252  11.870   8.836  1.00  0.00           O  
ATOM   1710  CB  PHE A 111     -31.609   8.948  10.160  1.00  0.00           C  
ATOM   1711  CG  PHE A 111     -30.427   7.980   9.936  1.00  0.00           C  
ATOM   1712  CD1 PHE A 111     -30.209   6.882  10.765  1.00  0.00           C  
ATOM   1713  CD2 PHE A 111     -29.514   8.206   8.888  1.00  0.00           C  
ATOM   1714  CE1 PHE A 111     -29.127   6.028  10.543  1.00  0.00           C  
ATOM   1715  CE2 PHE A 111     -28.439   7.360   8.669  1.00  0.00           C  
ATOM   1716  CZ  PHE A 111     -28.245   6.268   9.495  1.00  0.00           C  
ATOM   1717  H   PHE A 111     -30.870   9.951  12.450  1.00  0.00           H  
ATOM   1718  HA  PHE A 111     -30.316  10.536   9.685  1.00  0.00           H  
ATOM   1719 1HB  PHE A 111     -32.154   8.619  11.049  1.00  0.00           H  
ATOM   1720 2HB  PHE A 111     -32.285   8.870   9.328  1.00  0.00           H  
ATOM   1721  HD1 PHE A 111     -30.898   6.693  11.593  1.00  0.00           H  
ATOM   1722  HD2 PHE A 111     -29.658   9.066   8.237  1.00  0.00           H  
ATOM   1723  HE1 PHE A 111     -28.970   5.171  11.199  1.00  0.00           H  
ATOM   1724  HE2 PHE A 111     -27.740   7.556   7.848  1.00  0.00           H  
ATOM   1725  HZ  PHE A 111     -27.399   5.600   9.329  1.00  0.00           H  
ATOM   1726  N   THR A 112     -32.999  11.898  10.959  1.00  0.00           N  
ATOM   1727  CA  THR A 112     -33.981  12.935  10.687  1.00  0.00           C  
ATOM   1728  C   THR A 112     -33.267  14.198  10.205  1.00  0.00           C  
ATOM   1729  O   THR A 112     -33.665  14.797   9.204  1.00  0.00           O  
ATOM   1730  CB  THR A 112     -34.827  13.261  11.935  1.00  0.00           C  
ATOM   1731  OG1 THR A 112     -35.561  12.095  12.338  1.00  0.00           O  
ATOM   1732  CG2 THR A 112     -35.790  14.391  11.633  1.00  0.00           C  
ATOM   1733  H   THR A 112     -32.955  11.503  11.897  1.00  0.00           H  
ATOM   1734  HA  THR A 112     -34.646  12.588   9.899  1.00  0.00           H  
ATOM   1735  HB  THR A 112     -34.172  13.560  12.746  1.00  0.00           H  
ATOM   1736  HG1 THR A 112     -34.918  11.389  12.567  1.00  0.00           H  
ATOM   1737 1HG2 THR A 112     -36.375  14.613  12.524  1.00  0.00           H  
ATOM   1738 2HG2 THR A 112     -35.225  15.276  11.338  1.00  0.00           H  
ATOM   1739 3HG2 THR A 112     -36.455  14.097  10.824  1.00  0.00           H  
ATOM   1740  N   GLN A 113     -32.159  14.568  10.866  1.00  0.00           N  
ATOM   1741  CA  GLN A 113     -31.391  15.763  10.488  1.00  0.00           C  
ATOM   1742  C   GLN A 113     -30.864  15.658   9.061  1.00  0.00           C  
ATOM   1743  O   GLN A 113     -30.762  16.655   8.342  1.00  0.00           O  
ATOM   1744  CB  GLN A 113     -30.183  15.973  11.415  1.00  0.00           C  
ATOM   1745  CG  GLN A 113     -30.499  16.397  12.832  1.00  0.00           C  
ATOM   1746  CD  GLN A 113     -29.230  16.537  13.676  1.00  0.00           C  
ATOM   1747  OE1 GLN A 113     -28.207  15.889  13.421  1.00  0.00           O  
ATOM   1748  NE2 GLN A 113     -29.290  17.406  14.683  1.00  0.00           N  
ATOM   1749  H   GLN A 113     -31.875  14.027  11.687  1.00  0.00           H  
ATOM   1750  HA  GLN A 113     -32.046  16.630  10.549  1.00  0.00           H  
ATOM   1751 1HB  GLN A 113     -29.619  15.043  11.475  1.00  0.00           H  
ATOM   1752 2HB  GLN A 113     -29.524  16.719  10.979  1.00  0.00           H  
ATOM   1753 1HG  GLN A 113     -31.011  17.356  12.813  1.00  0.00           H  
ATOM   1754 2HG  GLN A 113     -31.134  15.643  13.291  1.00  0.00           H  
ATOM   1755 1HE2 GLN A 113     -28.492  17.548  15.271  1.00  0.00           H  
ATOM   1756 2HE2 GLN A 113     -30.134  17.912  14.854  1.00  0.00           H  
ATOM   1757  N   LEU A 114     -30.557  14.436   8.654  1.00  0.00           N  
ATOM   1758  CA  LEU A 114     -30.021  14.116   7.344  1.00  0.00           C  
ATOM   1759  C   LEU A 114     -31.112  13.880   6.278  1.00  0.00           C  
ATOM   1760  O   LEU A 114     -30.791  13.575   5.128  1.00  0.00           O  
ATOM   1761  CB  LEU A 114     -29.150  12.863   7.498  1.00  0.00           C  
ATOM   1762  CG  LEU A 114     -27.946  13.015   8.431  1.00  0.00           C  
ATOM   1763  CD1 LEU A 114     -27.264  11.654   8.620  1.00  0.00           C  
ATOM   1764  CD2 LEU A 114     -26.998  14.020   7.857  1.00  0.00           C  
ATOM   1765  H   LEU A 114     -30.645  13.675   9.332  1.00  0.00           H  
ATOM   1766  HA  LEU A 114     -29.399  14.949   7.020  1.00  0.00           H  
ATOM   1767 1HB  LEU A 114     -29.771  12.047   7.861  1.00  0.00           H  
ATOM   1768 2HB  LEU A 114     -28.765  12.604   6.555  1.00  0.00           H  
ATOM   1769  HG  LEU A 114     -28.278  13.373   9.392  1.00  0.00           H  
ATOM   1770 1HD1 LEU A 114     -26.413  11.764   9.292  1.00  0.00           H  
ATOM   1771 2HD1 LEU A 114     -27.973  10.949   9.050  1.00  0.00           H  
ATOM   1772 3HD1 LEU A 114     -26.923  11.283   7.668  1.00  0.00           H  
ATOM   1773 1HD2 LEU A 114     -26.160  14.138   8.535  1.00  0.00           H  
ATOM   1774 2HD2 LEU A 114     -26.643  13.676   6.896  1.00  0.00           H  
ATOM   1775 3HD2 LEU A 114     -27.507  14.977   7.741  1.00  0.00           H  
ATOM   1776  N   ASP A 115     -32.395  14.035   6.653  1.00  0.00           N  
ATOM   1777  CA  ASP A 115     -33.564  13.787   5.791  1.00  0.00           C  
ATOM   1778  C   ASP A 115     -33.635  12.328   5.328  1.00  0.00           C  
ATOM   1779  O   ASP A 115     -33.937  12.035   4.168  1.00  0.00           O  
ATOM   1780  CB  ASP A 115     -33.547  14.722   4.562  1.00  0.00           C  
ATOM   1781  CG  ASP A 115     -34.930  14.885   3.855  1.00  0.00           C  
ATOM   1782  OD1 ASP A 115     -35.938  14.768   4.513  1.00  0.00           O  
ATOM   1783  OD2 ASP A 115     -34.944  15.144   2.669  1.00  0.00           O  
ATOM   1784  H   ASP A 115     -32.597  14.322   7.609  1.00  0.00           H  
ATOM   1785  HA  ASP A 115     -34.460  14.001   6.375  1.00  0.00           H  
ATOM   1786 1HB  ASP A 115     -33.193  15.707   4.867  1.00  0.00           H  
ATOM   1787 2HB  ASP A 115     -32.839  14.337   3.827  1.00  0.00           H  
ATOM   1788  N   VAL A 116     -33.392  11.418   6.269  1.00  0.00           N  
ATOM   1789  CA  VAL A 116     -33.426   9.981   6.042  1.00  0.00           C  
ATOM   1790  C   VAL A 116     -34.413   9.261   6.960  1.00  0.00           C  
ATOM   1791  O   VAL A 116     -34.418   9.471   8.172  1.00  0.00           O  
ATOM   1792  CB  VAL A 116     -32.015   9.426   6.290  1.00  0.00           C  
ATOM   1793  CG1 VAL A 116     -31.976   7.969   6.137  1.00  0.00           C  
ATOM   1794  CG2 VAL A 116     -31.068  10.033   5.359  1.00  0.00           C  
ATOM   1795  H   VAL A 116     -33.132  11.739   7.199  1.00  0.00           H  
ATOM   1796  HA  VAL A 116     -33.711   9.799   5.006  1.00  0.00           H  
ATOM   1797  HB  VAL A 116     -31.719   9.669   7.291  1.00  0.00           H  
ATOM   1798 1HG1 VAL A 116     -30.967   7.658   6.326  1.00  0.00           H  
ATOM   1799 2HG1 VAL A 116     -32.646   7.499   6.849  1.00  0.00           H  
ATOM   1800 3HG1 VAL A 116     -32.265   7.690   5.126  1.00  0.00           H  
ATOM   1801 1HG2 VAL A 116     -30.085   9.639   5.569  1.00  0.00           H  
ATOM   1802 2HG2 VAL A 116     -31.351   9.795   4.336  1.00  0.00           H  
ATOM   1803 3HG2 VAL A 116     -31.065  11.099   5.491  1.00  0.00           H  
ATOM   1804  N   SER A 117     -35.254   8.409   6.381  1.00  0.00           N  
ATOM   1805  CA  SER A 117     -36.198   7.618   7.167  1.00  0.00           C  
ATOM   1806  C   SER A 117     -35.503   6.380   7.737  1.00  0.00           C  
ATOM   1807  O   SER A 117     -34.551   5.866   7.140  1.00  0.00           O  
ATOM   1808  CB  SER A 117     -37.366   7.199   6.303  1.00  0.00           C  
ATOM   1809  OG  SER A 117     -38.098   8.310   5.864  1.00  0.00           O  
ATOM   1810  H   SER A 117     -35.222   8.296   5.377  1.00  0.00           H  
ATOM   1811  HA  SER A 117     -36.562   8.225   7.998  1.00  0.00           H  
ATOM   1812 1HB  SER A 117     -36.990   6.651   5.441  1.00  0.00           H  
ATOM   1813 2HB  SER A 117     -38.014   6.526   6.863  1.00  0.00           H  
ATOM   1814  HG  SER A 117     -38.774   7.963   5.272  1.00  0.00           H  
ATOM   1815  N   SER A 118     -36.027   5.866   8.844  1.00  0.00           N  
ATOM   1816  CA  SER A 118     -35.462   4.690   9.507  1.00  0.00           C  
ATOM   1817  C   SER A 118     -36.531   3.802  10.128  1.00  0.00           C  
ATOM   1818  O   SER A 118     -37.649   4.250  10.391  1.00  0.00           O  
ATOM   1819  CB  SER A 118     -34.538   5.154  10.610  1.00  0.00           C  
ATOM   1820  OG  SER A 118     -35.286   5.879  11.556  1.00  0.00           O  
ATOM   1821  H   SER A 118     -36.819   6.327   9.268  1.00  0.00           H  
ATOM   1822  HA  SER A 118     -34.905   4.110   8.773  1.00  0.00           H  
ATOM   1823 1HB  SER A 118     -34.083   4.286  11.088  1.00  0.00           H  
ATOM   1824 2HB  SER A 118     -33.734   5.774  10.205  1.00  0.00           H  
ATOM   1825  HG  SER A 118     -34.831   5.801  12.427  1.00  0.00           H  
ATOM   1826  N   SER A 119     -36.161   2.550  10.399  1.00  0.00           N  
ATOM   1827  CA  SER A 119     -37.038   1.616  11.111  1.00  0.00           C  
ATOM   1828  C   SER A 119     -36.216   0.657  11.957  1.00  0.00           C  
ATOM   1829  O   SER A 119     -35.260   0.071  11.461  1.00  0.00           O  
ATOM   1830  CB  SER A 119     -37.864   0.809  10.129  1.00  0.00           C  
ATOM   1831  OG  SER A 119     -38.685  -0.105  10.807  1.00  0.00           O  
ATOM   1832  H   SER A 119     -35.236   2.251  10.080  1.00  0.00           H  
ATOM   1833  HA  SER A 119     -37.699   2.183  11.768  1.00  0.00           H  
ATOM   1834 1HB  SER A 119     -38.472   1.471   9.515  1.00  0.00           H  
ATOM   1835 2HB  SER A 119     -37.193   0.271   9.465  1.00  0.00           H  
ATOM   1836  HG  SER A 119     -38.177  -0.412  11.570  1.00  0.00           H  
ATOM   1837  N   GLN A 120     -36.574   0.497  13.230  1.00  0.00           N  
ATOM   1838  CA  GLN A 120     -35.835  -0.421  14.105  1.00  0.00           C  
ATOM   1839  C   GLN A 120     -36.444  -1.825  14.038  1.00  0.00           C  
ATOM   1840  O   GLN A 120     -37.649  -1.988  14.232  1.00  0.00           O  
ATOM   1841  CB  GLN A 120     -35.839   0.102  15.548  1.00  0.00           C  
ATOM   1842  CG  GLN A 120     -35.004  -0.709  16.557  1.00  0.00           C  
ATOM   1843  CD  GLN A 120     -33.485  -0.557  16.347  1.00  0.00           C  
ATOM   1844  OE1 GLN A 120     -32.956   0.560  16.309  1.00  0.00           O  
ATOM   1845  NE2 GLN A 120     -32.789  -1.672  16.248  1.00  0.00           N  
ATOM   1846  H   GLN A 120     -37.365   1.011  13.596  1.00  0.00           H  
ATOM   1847  HA  GLN A 120     -34.804  -0.487  13.761  1.00  0.00           H  
ATOM   1848 1HB  GLN A 120     -35.465   1.125  15.552  1.00  0.00           H  
ATOM   1849 2HB  GLN A 120     -36.862   0.131  15.921  1.00  0.00           H  
ATOM   1850 1HG  GLN A 120     -35.237  -0.382  17.567  1.00  0.00           H  
ATOM   1851 2HG  GLN A 120     -35.254  -1.764  16.444  1.00  0.00           H  
ATOM   1852 1HE2 GLN A 120     -31.802  -1.643  16.133  1.00  0.00           H  
ATOM   1853 2HE2 GLN A 120     -33.258  -2.553  16.287  1.00  0.00           H  
ATOM   1854  N   LEU A 121     -35.621  -2.829  13.731  1.00  0.00           N  
ATOM   1855  CA  LEU A 121     -36.099  -4.206  13.638  1.00  0.00           C  
ATOM   1856  C   LEU A 121     -35.375  -5.095  14.636  1.00  0.00           C  
ATOM   1857  O   LEU A 121     -34.183  -5.394  14.472  1.00  0.00           O  
ATOM   1858  CB  LEU A 121     -35.860  -4.793  12.228  1.00  0.00           C  
ATOM   1859  CG  LEU A 121     -36.657  -4.158  11.068  1.00  0.00           C  
ATOM   1860  CD1 LEU A 121     -35.904  -2.953  10.616  1.00  0.00           C  
ATOM   1861  CD2 LEU A 121     -36.827  -5.149   9.911  1.00  0.00           C  
ATOM   1862  H   LEU A 121     -34.638  -2.626  13.569  1.00  0.00           H  
ATOM   1863  HA  LEU A 121     -37.165  -4.226  13.863  1.00  0.00           H  
ATOM   1864 1HB  LEU A 121     -34.801  -4.683  11.990  1.00  0.00           H  
ATOM   1865 2HB  LEU A 121     -36.094  -5.858  12.253  1.00  0.00           H  
ATOM   1866  HG  LEU A 121     -37.640  -3.841  11.425  1.00  0.00           H  
ATOM   1867 1HD1 LEU A 121     -36.433  -2.459   9.808  1.00  0.00           H  
ATOM   1868 2HD1 LEU A 121     -35.793  -2.279  11.427  1.00  0.00           H  
ATOM   1869 3HD1 LEU A 121     -34.928  -3.265  10.283  1.00  0.00           H  
ATOM   1870 1HD2 LEU A 121     -37.379  -4.673   9.101  1.00  0.00           H  
ATOM   1871 2HD2 LEU A 121     -35.859  -5.448   9.551  1.00  0.00           H  
ATOM   1872 3HD2 LEU A 121     -37.375  -6.026  10.252  1.00  0.00           H  
ATOM   1873  N   LEU A 122     -36.080  -5.531  15.664  1.00  0.00           N  
ATOM   1874  CA  LEU A 122     -35.420  -6.389  16.624  1.00  0.00           C  
ATOM   1875  C   LEU A 122     -35.834  -7.814  16.338  1.00  0.00           C  
ATOM   1876  O   LEU A 122     -37.010  -8.093  16.094  1.00  0.00           O  
ATOM   1877  CB  LEU A 122     -35.732  -5.961  18.058  1.00  0.00           C  
ATOM   1878  CG  LEU A 122     -35.275  -4.538  18.431  1.00  0.00           C  
ATOM   1879  CD1 LEU A 122     -35.716  -4.204  19.845  1.00  0.00           C  
ATOM   1880  CD2 LEU A 122     -33.752  -4.469  18.325  1.00  0.00           C  
ATOM   1881  H   LEU A 122     -37.051  -5.271  15.776  1.00  0.00           H  
ATOM   1882  HA  LEU A 122     -34.346  -6.316  16.490  1.00  0.00           H  
ATOM   1883 1HB  LEU A 122     -36.798  -6.056  18.247  1.00  0.00           H  
ATOM   1884 2HB  LEU A 122     -35.200  -6.622  18.708  1.00  0.00           H  
ATOM   1885  HG  LEU A 122     -35.728  -3.817  17.754  1.00  0.00           H  
ATOM   1886 1HD1 LEU A 122     -35.387  -3.196  20.102  1.00  0.00           H  
ATOM   1887 2HD1 LEU A 122     -36.802  -4.259  19.917  1.00  0.00           H  
ATOM   1888 3HD1 LEU A 122     -35.271  -4.911  20.542  1.00  0.00           H  
ATOM   1889 1HD2 LEU A 122     -33.409  -3.468  18.589  1.00  0.00           H  
ATOM   1890 2HD2 LEU A 122     -33.310  -5.197  19.013  1.00  0.00           H  
ATOM   1891 3HD2 LEU A 122     -33.443  -4.705  17.304  1.00  0.00           H  
ATOM   1892  N   VAL A 123     -34.855  -8.701  16.350  1.00  0.00           N  
ATOM   1893  CA  VAL A 123     -35.076 -10.112  16.056  1.00  0.00           C  
ATOM   1894  C   VAL A 123     -34.433 -10.929  17.168  1.00  0.00           C  
ATOM   1895  O   VAL A 123     -33.523 -10.425  17.820  1.00  0.00           O  
ATOM   1896  CB  VAL A 123     -34.421 -10.421  14.693  1.00  0.00           C  
ATOM   1897  CG1 VAL A 123     -35.060  -9.580  13.553  1.00  0.00           C  
ATOM   1898  CG2 VAL A 123     -32.933 -10.083  14.777  1.00  0.00           C  
ATOM   1899  H   VAL A 123     -33.911  -8.362  16.553  1.00  0.00           H  
ATOM   1900  HA  VAL A 123     -36.146 -10.324  16.020  1.00  0.00           H  
ATOM   1901  HB  VAL A 123     -34.573 -11.471  14.463  1.00  0.00           H  
ATOM   1902 1HG1 VAL A 123     -34.581  -9.834  12.609  1.00  0.00           H  
ATOM   1903 2HG1 VAL A 123     -36.124  -9.787  13.490  1.00  0.00           H  
ATOM   1904 3HG1 VAL A 123     -34.917  -8.517  13.749  1.00  0.00           H  
ATOM   1905 1HG2 VAL A 123     -32.451 -10.292  13.839  1.00  0.00           H  
ATOM   1906 2HG2 VAL A 123     -32.814  -9.024  15.006  1.00  0.00           H  
ATOM   1907 3HG2 VAL A 123     -32.461 -10.675  15.566  1.00  0.00           H  
ATOM   1908  N   THR A 124     -34.873 -12.158  17.452  1.00  0.00           N  
ATOM   1909  CA  THR A 124     -34.081 -12.861  18.467  1.00  0.00           C  
ATOM   1910  C   THR A 124     -33.918 -14.379  18.366  1.00  0.00           C  
ATOM   1911  O   THR A 124     -34.900 -15.125  18.326  1.00  0.00           O  
ATOM   1912  CB  THR A 124     -34.632 -12.465  19.838  1.00  0.00           C  
ATOM   1913  OG1 THR A 124     -34.546 -11.055  19.934  1.00  0.00           O  
ATOM   1914  CG2 THR A 124     -33.849 -13.072  20.959  1.00  0.00           C  
ATOM   1915  H   THR A 124     -35.693 -12.583  17.000  1.00  0.00           H  
ATOM   1916  HA  THR A 124     -33.069 -12.464  18.415  1.00  0.00           H  
ATOM   1917  HB  THR A 124     -35.674 -12.768  19.918  1.00  0.00           H  
ATOM   1918  HG1 THR A 124     -33.715 -10.761  19.508  1.00  0.00           H  
ATOM   1919 1HG2 THR A 124     -34.262 -12.735  21.911  1.00  0.00           H  
ATOM   1920 2HG2 THR A 124     -33.900 -14.149  20.911  1.00  0.00           H  
ATOM   1921 3HG2 THR A 124     -32.807 -12.757  20.885  1.00  0.00           H  
ATOM   1922  N   ASP A 125     -32.661 -14.834  18.462  1.00  0.00           N  
ATOM   1923  CA  ASP A 125     -32.358 -16.267  18.593  1.00  0.00           C  
ATOM   1924  C   ASP A 125     -33.179 -17.168  17.655  1.00  0.00           C  
ATOM   1925  O   ASP A 125     -33.033 -17.122  16.426  1.00  0.00           O  
ATOM   1926  CB  ASP A 125     -32.522 -16.742  20.069  1.00  0.00           C  
ATOM   1927  CG  ASP A 125     -31.517 -16.109  21.127  1.00  0.00           C  
ATOM   1928  OD1 ASP A 125     -30.368 -15.928  20.802  1.00  0.00           O  
ATOM   1929  OD2 ASP A 125     -31.940 -15.867  22.272  1.00  0.00           O  
ATOM   1930  H   ASP A 125     -31.896 -14.144  18.449  1.00  0.00           H  
ATOM   1931  HA  ASP A 125     -31.307 -16.400  18.332  1.00  0.00           H  
ATOM   1932 1HB  ASP A 125     -33.533 -16.507  20.411  1.00  0.00           H  
ATOM   1933 2HB  ASP A 125     -32.401 -17.829  20.120  1.00  0.00           H  
ATOM   1934  N   SER A 126     -34.055 -17.980  18.280  1.00  0.00           N  
ATOM   1935  CA  SER A 126     -34.897 -19.009  17.672  1.00  0.00           C  
ATOM   1936  C   SER A 126     -35.862 -18.490  16.617  1.00  0.00           C  
ATOM   1937  O   SER A 126     -36.414 -19.263  15.835  1.00  0.00           O  
ATOM   1938  CB  SER A 126     -35.661 -19.748  18.758  1.00  0.00           C  
ATOM   1939  OG  SER A 126     -36.573 -18.904  19.411  1.00  0.00           O  
ATOM   1940  H   SER A 126     -34.130 -17.892  19.277  1.00  0.00           H  
ATOM   1941  HA  SER A 126     -34.236 -19.731  17.187  1.00  0.00           H  
ATOM   1942 1HB  SER A 126     -36.192 -20.587  18.309  1.00  0.00           H  
ATOM   1943 2HB  SER A 126     -34.958 -20.157  19.481  1.00  0.00           H  
ATOM   1944  HG  SER A 126     -37.092 -18.484  18.714  1.00  0.00           H  
ATOM   1945  N   ASP A 127     -36.059 -17.178  16.546  1.00  0.00           N  
ATOM   1946  CA  ASP A 127     -36.908 -16.629  15.497  1.00  0.00           C  
ATOM   1947  C   ASP A 127     -36.409 -17.087  14.132  1.00  0.00           C  
ATOM   1948  O   ASP A 127     -37.195 -17.416  13.247  1.00  0.00           O  
ATOM   1949  CB  ASP A 127     -36.872 -15.101  15.506  1.00  0.00           C  
ATOM   1950  CG  ASP A 127     -37.662 -14.430  16.601  1.00  0.00           C  
ATOM   1951  OD1 ASP A 127     -38.501 -15.057  17.211  1.00  0.00           O  
ATOM   1952  OD2 ASP A 127     -37.383 -13.267  16.851  1.00  0.00           O  
ATOM   1953  H   ASP A 127     -35.599 -16.555  17.212  1.00  0.00           H  
ATOM   1954  HA  ASP A 127     -37.929 -16.981  15.639  1.00  0.00           H  
ATOM   1955 1HB  ASP A 127     -35.833 -14.777  15.584  1.00  0.00           H  
ATOM   1956 2HB  ASP A 127     -37.236 -14.747  14.567  1.00  0.00           H  
ATOM   1957  N   PHE A 128     -35.093 -17.237  13.984  1.00  0.00           N  
ATOM   1958  CA  PHE A 128     -34.536 -17.585  12.693  1.00  0.00           C  
ATOM   1959  C   PHE A 128     -34.568 -19.078  12.387  1.00  0.00           C  
ATOM   1960  O   PHE A 128     -34.034 -19.503  11.359  1.00  0.00           O  
ATOM   1961  CB  PHE A 128     -33.104 -17.078  12.597  1.00  0.00           C  
ATOM   1962  CG  PHE A 128     -32.987 -15.585  12.474  1.00  0.00           C  
ATOM   1963  CD1 PHE A 128     -32.860 -14.792  13.596  1.00  0.00           C  
ATOM   1964  CD2 PHE A 128     -32.965 -14.976  11.224  1.00  0.00           C  
ATOM   1965  CE1 PHE A 128     -32.722 -13.434  13.474  1.00  0.00           C  
ATOM   1966  CE2 PHE A 128     -32.822 -13.612  11.098  1.00  0.00           C  
ATOM   1967  CZ  PHE A 128     -32.704 -12.838  12.219  1.00  0.00           C  
ATOM   1968  H   PHE A 128     -34.465 -17.067  14.774  1.00  0.00           H  
ATOM   1969  HA  PHE A 128     -35.122 -17.076  11.928  1.00  0.00           H  
ATOM   1970 1HB  PHE A 128     -32.555 -17.389  13.491  1.00  0.00           H  
ATOM   1971 2HB  PHE A 128     -32.614 -17.531  11.736  1.00  0.00           H  
ATOM   1972  HD1 PHE A 128     -32.864 -15.257  14.588  1.00  0.00           H  
ATOM   1973  HD2 PHE A 128     -33.055 -15.595  10.325  1.00  0.00           H  
ATOM   1974  HE1 PHE A 128     -32.617 -12.837  14.376  1.00  0.00           H  
ATOM   1975  HE2 PHE A 128     -32.803 -13.160  10.101  1.00  0.00           H  
ATOM   1976  HZ  PHE A 128     -32.593 -11.766  12.118  1.00  0.00           H  
ATOM   1977  N   ASP A 129     -35.198 -19.870  13.257  1.00  0.00           N  
ATOM   1978  CA  ASP A 129     -35.384 -21.289  13.009  1.00  0.00           C  
ATOM   1979  C   ASP A 129     -36.758 -21.495  12.361  1.00  0.00           C  
ATOM   1980  O   ASP A 129     -37.042 -22.551  11.792  1.00  0.00           O  
ATOM   1981  CB  ASP A 129     -35.285 -22.107  14.303  1.00  0.00           C  
ATOM   1982  CG  ASP A 129     -33.901 -22.049  14.968  1.00  0.00           C  
ATOM   1983  OD1 ASP A 129     -32.914 -22.072  14.268  1.00  0.00           O  
ATOM   1984  OD2 ASP A 129     -33.850 -22.021  16.175  1.00  0.00           O  
ATOM   1985  H   ASP A 129     -35.595 -19.483  14.111  1.00  0.00           H  
ATOM   1986  HA  ASP A 129     -34.618 -21.636  12.317  1.00  0.00           H  
ATOM   1987 1HB  ASP A 129     -36.027 -21.736  15.014  1.00  0.00           H  
ATOM   1988 2HB  ASP A 129     -35.527 -23.147  14.093  1.00  0.00           H  
ATOM   1989  N   ASN A 130     -37.628 -20.488  12.494  1.00  0.00           N  
ATOM   1990  CA  ASN A 130     -38.999 -20.544  11.999  1.00  0.00           C  
ATOM   1991  C   ASN A 130     -39.078 -20.073  10.552  1.00  0.00           C  
ATOM   1992  O   ASN A 130     -38.926 -18.882  10.273  1.00  0.00           O  
ATOM   1993  CB  ASN A 130     -39.932 -19.723  12.872  1.00  0.00           C  
ATOM   1994  CG  ASN A 130     -41.392 -19.830  12.437  1.00  0.00           C  
ATOM   1995  OD1 ASN A 130     -41.708 -20.469  11.413  1.00  0.00           O  
ATOM   1996  ND2 ASN A 130     -42.273 -19.218  13.189  1.00  0.00           N  
ATOM   1997  H   ASN A 130     -37.331 -19.617  12.936  1.00  0.00           H  
ATOM   1998  HA  ASN A 130     -39.331 -21.583  12.022  1.00  0.00           H  
ATOM   1999 1HB  ASN A 130     -39.845 -20.059  13.905  1.00  0.00           H  
ATOM   2000 2HB  ASN A 130     -39.625 -18.683  12.850  1.00  0.00           H  
ATOM   2001 1HD2 ASN A 130     -43.246 -19.254  12.958  1.00  0.00           H  
ATOM   2002 2HD2 ASN A 130     -41.973 -18.716  14.001  1.00  0.00           H  
ATOM   2003  N   SER A 131     -39.357 -20.975   9.620  1.00  0.00           N  
ATOM   2004  CA  SER A 131     -39.381 -20.588   8.209  1.00  0.00           C  
ATOM   2005  C   SER A 131     -40.426 -19.491   7.905  1.00  0.00           C  
ATOM   2006  O   SER A 131     -40.296 -18.758   6.920  1.00  0.00           O  
ATOM   2007  CB  SER A 131     -39.637 -21.808   7.343  1.00  0.00           C  
ATOM   2008  OG  SER A 131     -40.923 -22.323   7.556  1.00  0.00           O  
ATOM   2009  H   SER A 131     -39.505 -21.940   9.888  1.00  0.00           H  
ATOM   2010  HA  SER A 131     -38.398 -20.195   7.954  1.00  0.00           H  
ATOM   2011 1HB  SER A 131     -39.523 -21.537   6.294  1.00  0.00           H  
ATOM   2012 2HB  SER A 131     -38.895 -22.573   7.567  1.00  0.00           H  
ATOM   2013  HG  SER A 131     -41.531 -21.621   7.306  1.00  0.00           H  
ATOM   2014  N   ASN A 132     -41.431 -19.325   8.775  1.00  0.00           N  
ATOM   2015  CA  ASN A 132     -42.435 -18.294   8.546  1.00  0.00           C  
ATOM   2016  C   ASN A 132     -41.816 -16.953   8.901  1.00  0.00           C  
ATOM   2017  O   ASN A 132     -42.093 -15.936   8.266  1.00  0.00           O  
ATOM   2018  CB  ASN A 132     -43.644 -18.519   9.427  1.00  0.00           C  
ATOM   2019  CG  ASN A 132     -44.421 -19.722   9.059  1.00  0.00           C  
ATOM   2020  OD1 ASN A 132     -45.225 -19.728   8.117  1.00  0.00           O  
ATOM   2021  ND2 ASN A 132     -44.173 -20.778   9.791  1.00  0.00           N  
ATOM   2022  H   ASN A 132     -41.496 -19.918   9.599  1.00  0.00           H  
ATOM   2023  HA  ASN A 132     -42.718 -18.277   7.493  1.00  0.00           H  
ATOM   2024 1HB  ASN A 132     -43.331 -18.603  10.461  1.00  0.00           H  
ATOM   2025 2HB  ASN A 132     -44.299 -17.650   9.363  1.00  0.00           H  
ATOM   2026 1HD2 ASN A 132     -44.646 -21.642   9.611  1.00  0.00           H  
ATOM   2027 2HD2 ASN A 132     -43.473 -20.715  10.526  1.00  0.00           H  
ATOM   2028  N   PHE A 133     -40.980 -16.953   9.939  1.00  0.00           N  
ATOM   2029  CA  PHE A 133     -40.306 -15.755  10.382  1.00  0.00           C  
ATOM   2030  C   PHE A 133     -39.391 -15.262   9.310  1.00  0.00           C  
ATOM   2031  O   PHE A 133     -39.387 -14.074   8.985  1.00  0.00           O  
ATOM   2032  CB  PHE A 133     -39.477 -15.970  11.634  1.00  0.00           C  
ATOM   2033  CG  PHE A 133     -38.626 -14.780  11.960  1.00  0.00           C  
ATOM   2034  CD1 PHE A 133     -39.125 -13.658  12.604  1.00  0.00           C  
ATOM   2035  CD2 PHE A 133     -37.294 -14.788  11.589  1.00  0.00           C  
ATOM   2036  CE1 PHE A 133     -38.288 -12.583  12.871  1.00  0.00           C  
ATOM   2037  CE2 PHE A 133     -36.486 -13.737  11.851  1.00  0.00           C  
ATOM   2038  CZ  PHE A 133     -36.970 -12.639  12.489  1.00  0.00           C  
ATOM   2039  H   PHE A 133     -40.735 -17.826  10.386  1.00  0.00           H  
ATOM   2040  HA  PHE A 133     -41.050 -14.987  10.584  1.00  0.00           H  
ATOM   2041 1HB  PHE A 133     -40.118 -16.186  12.482  1.00  0.00           H  
ATOM   2042 2HB  PHE A 133     -38.822 -16.808  11.492  1.00  0.00           H  
ATOM   2043  HD1 PHE A 133     -40.171 -13.631  12.903  1.00  0.00           H  
ATOM   2044  HD2 PHE A 133     -36.896 -15.666  11.077  1.00  0.00           H  
ATOM   2045  HE1 PHE A 133     -38.674 -11.699  13.383  1.00  0.00           H  
ATOM   2046  HE2 PHE A 133     -35.462 -13.771  11.552  1.00  0.00           H  
ATOM   2047  HZ  PHE A 133     -36.315 -11.821  12.686  1.00  0.00           H  
ATOM   2048  N   ARG A 134     -38.582 -16.179   8.780  1.00  0.00           N  
ATOM   2049  CA  ARG A 134     -37.575 -15.803   7.812  1.00  0.00           C  
ATOM   2050  C   ARG A 134     -38.224 -15.139   6.603  1.00  0.00           C  
ATOM   2051  O   ARG A 134     -37.757 -14.094   6.135  1.00  0.00           O  
ATOM   2052  CB  ARG A 134     -36.832 -17.030   7.320  1.00  0.00           C  
ATOM   2053  CG  ARG A 134     -35.936 -17.720   8.332  1.00  0.00           C  
ATOM   2054  CD  ARG A 134     -35.295 -18.920   7.717  1.00  0.00           C  
ATOM   2055  NE  ARG A 134     -34.550 -19.703   8.674  1.00  0.00           N  
ATOM   2056  CZ  ARG A 134     -33.974 -20.889   8.426  1.00  0.00           C  
ATOM   2057  NH1 ARG A 134     -34.027 -21.436   7.230  1.00  0.00           N  
ATOM   2058  NH2 ARG A 134     -33.360 -21.489   9.416  1.00  0.00           N  
ATOM   2059  H   ARG A 134     -38.668 -17.146   9.104  1.00  0.00           H  
ATOM   2060  HA  ARG A 134     -36.876 -15.106   8.277  1.00  0.00           H  
ATOM   2061 1HB  ARG A 134     -37.555 -17.766   6.968  1.00  0.00           H  
ATOM   2062 2HB  ARG A 134     -36.207 -16.754   6.470  1.00  0.00           H  
ATOM   2063 1HG  ARG A 134     -35.154 -17.036   8.670  1.00  0.00           H  
ATOM   2064 2HG  ARG A 134     -36.534 -18.045   9.191  1.00  0.00           H  
ATOM   2065 1HD  ARG A 134     -36.056 -19.555   7.274  1.00  0.00           H  
ATOM   2066 2HD  ARG A 134     -34.601 -18.586   6.944  1.00  0.00           H  
ATOM   2067  HE  ARG A 134     -34.458 -19.353   9.633  1.00  0.00           H  
ATOM   2068 1HH1 ARG A 134     -34.502 -20.958   6.481  1.00  0.00           H  
ATOM   2069 2HH1 ARG A 134     -33.589 -22.330   7.066  1.00  0.00           H  
ATOM   2070 1HH2 ARG A 134     -33.370 -21.016  10.332  1.00  0.00           H  
ATOM   2071 2HH2 ARG A 134     -32.915 -22.381   9.289  1.00  0.00           H  
ATOM   2072  N   GLU A 135     -39.340 -15.702   6.121  1.00  0.00           N  
ATOM   2073  CA  GLU A 135     -40.006 -15.084   4.983  1.00  0.00           C  
ATOM   2074  C   GLU A 135     -40.643 -13.741   5.345  1.00  0.00           C  
ATOM   2075  O   GLU A 135     -40.544 -12.778   4.580  1.00  0.00           O  
ATOM   2076  CB  GLU A 135     -41.051 -16.042   4.410  1.00  0.00           C  
ATOM   2077  CG  GLU A 135     -40.456 -17.266   3.689  1.00  0.00           C  
ATOM   2078  CD  GLU A 135     -39.694 -16.897   2.430  1.00  0.00           C  
ATOM   2079  OE1 GLU A 135     -40.268 -16.223   1.604  1.00  0.00           O  
ATOM   2080  OE2 GLU A 135     -38.551 -17.272   2.295  1.00  0.00           O  
ATOM   2081  H   GLU A 135     -39.706 -16.570   6.520  1.00  0.00           H  
ATOM   2082  HA  GLU A 135     -39.259 -14.903   4.213  1.00  0.00           H  
ATOM   2083 1HB  GLU A 135     -41.682 -16.411   5.224  1.00  0.00           H  
ATOM   2084 2HB  GLU A 135     -41.694 -15.507   3.710  1.00  0.00           H  
ATOM   2085 1HG  GLU A 135     -39.780 -17.779   4.376  1.00  0.00           H  
ATOM   2086 2HG  GLU A 135     -41.262 -17.954   3.437  1.00  0.00           H  
ATOM   2087  N   ARG A 136     -41.237 -13.636   6.537  1.00  0.00           N  
ATOM   2088  CA  ARG A 136     -41.852 -12.378   6.945  1.00  0.00           C  
ATOM   2089  C   ARG A 136     -40.793 -11.292   7.120  1.00  0.00           C  
ATOM   2090  O   ARG A 136     -41.015 -10.123   6.773  1.00  0.00           O  
ATOM   2091  CB  ARG A 136     -42.631 -12.585   8.231  1.00  0.00           C  
ATOM   2092  CG  ARG A 136     -43.910 -13.407   8.055  1.00  0.00           C  
ATOM   2093  CD  ARG A 136     -44.521 -13.776   9.356  1.00  0.00           C  
ATOM   2094  NE  ARG A 136     -45.709 -14.604   9.180  1.00  0.00           N  
ATOM   2095  CZ  ARG A 136     -46.324 -15.285  10.168  1.00  0.00           C  
ATOM   2096  NH1 ARG A 136     -45.857 -15.229  11.395  1.00  0.00           N  
ATOM   2097  NH2 ARG A 136     -47.396 -16.011   9.902  1.00  0.00           N  
ATOM   2098  H   ARG A 136     -41.307 -14.445   7.158  1.00  0.00           H  
ATOM   2099  HA  ARG A 136     -42.546 -12.065   6.165  1.00  0.00           H  
ATOM   2100 1HB  ARG A 136     -42.001 -13.105   8.954  1.00  0.00           H  
ATOM   2101 2HB  ARG A 136     -42.901 -11.622   8.659  1.00  0.00           H  
ATOM   2102 1HG  ARG A 136     -44.635 -12.806   7.507  1.00  0.00           H  
ATOM   2103 2HG  ARG A 136     -43.701 -14.307   7.487  1.00  0.00           H  
ATOM   2104 1HD  ARG A 136     -43.794 -14.344   9.941  1.00  0.00           H  
ATOM   2105 2HD  ARG A 136     -44.805 -12.877   9.899  1.00  0.00           H  
ATOM   2106  HE  ARG A 136     -46.098 -14.674   8.249  1.00  0.00           H  
ATOM   2107 1HH1 ARG A 136     -45.037 -14.674  11.597  1.00  0.00           H  
ATOM   2108 2HH1 ARG A 136     -46.319 -15.738  12.135  1.00  0.00           H  
ATOM   2109 1HH2 ARG A 136     -47.755 -16.056   8.958  1.00  0.00           H  
ATOM   2110 2HH2 ARG A 136     -47.855 -16.522  10.641  1.00  0.00           H  
ATOM   2111  N   LEU A 137     -39.625 -11.670   7.643  1.00  0.00           N  
ATOM   2112  CA  LEU A 137     -38.560 -10.708   7.833  1.00  0.00           C  
ATOM   2113  C   LEU A 137     -38.074 -10.228   6.483  1.00  0.00           C  
ATOM   2114  O   LEU A 137     -37.929  -9.024   6.264  1.00  0.00           O  
ATOM   2115  CB  LEU A 137     -37.372 -11.289   8.610  1.00  0.00           C  
ATOM   2116  CG  LEU A 137     -36.219 -10.278   8.823  1.00  0.00           C  
ATOM   2117  CD1 LEU A 137     -36.762  -9.103   9.635  1.00  0.00           C  
ATOM   2118  CD2 LEU A 137     -35.041 -10.952   9.524  1.00  0.00           C  
ATOM   2119  H   LEU A 137     -39.485 -12.634   7.932  1.00  0.00           H  
ATOM   2120  HA  LEU A 137     -38.953  -9.857   8.386  1.00  0.00           H  
ATOM   2121 1HB  LEU A 137     -37.722 -11.633   9.584  1.00  0.00           H  
ATOM   2122 2HB  LEU A 137     -36.981 -12.152   8.064  1.00  0.00           H  
ATOM   2123  HG  LEU A 137     -35.888  -9.899   7.854  1.00  0.00           H  
ATOM   2124 1HD1 LEU A 137     -35.995  -8.370   9.778  1.00  0.00           H  
ATOM   2125 2HD1 LEU A 137     -37.594  -8.645   9.098  1.00  0.00           H  
ATOM   2126 3HD1 LEU A 137     -37.107  -9.460  10.605  1.00  0.00           H  
ATOM   2127 1HD2 LEU A 137     -34.240 -10.235   9.661  1.00  0.00           H  
ATOM   2128 2HD2 LEU A 137     -35.354 -11.325  10.487  1.00  0.00           H  
ATOM   2129 3HD2 LEU A 137     -34.682 -11.784   8.911  1.00  0.00           H  
ATOM   2130  N   ARG A 138     -37.835 -11.166   5.563  1.00  0.00           N  
ATOM   2131  CA  ARG A 138     -37.350 -10.801   4.247  1.00  0.00           C  
ATOM   2132  C   ARG A 138     -38.313  -9.846   3.549  1.00  0.00           C  
ATOM   2133  O   ARG A 138     -37.893  -8.784   3.086  1.00  0.00           O  
ATOM   2134  CB  ARG A 138     -37.110 -12.044   3.398  1.00  0.00           C  
ATOM   2135  CG  ARG A 138     -36.557 -11.770   2.001  1.00  0.00           C  
ATOM   2136  CD  ARG A 138     -36.308 -13.030   1.213  1.00  0.00           C  
ATOM   2137  NE  ARG A 138     -37.530 -13.776   0.887  1.00  0.00           N  
ATOM   2138  CZ  ARG A 138     -38.378 -13.481  -0.128  1.00  0.00           C  
ATOM   2139  NH1 ARG A 138     -38.150 -12.454  -0.929  1.00  0.00           N  
ATOM   2140  NH2 ARG A 138     -39.446 -14.235  -0.324  1.00  0.00           N  
ATOM   2141  H   ARG A 138     -37.968 -12.154   5.786  1.00  0.00           H  
ATOM   2142  HA  ARG A 138     -36.398 -10.292   4.366  1.00  0.00           H  
ATOM   2143 1HB  ARG A 138     -36.412 -12.705   3.912  1.00  0.00           H  
ATOM   2144 2HB  ARG A 138     -38.050 -12.591   3.284  1.00  0.00           H  
ATOM   2145 1HG  ARG A 138     -37.277 -11.164   1.451  1.00  0.00           H  
ATOM   2146 2HG  ARG A 138     -35.613 -11.225   2.077  1.00  0.00           H  
ATOM   2147 1HD  ARG A 138     -35.815 -12.761   0.277  1.00  0.00           H  
ATOM   2148 2HD  ARG A 138     -35.652 -13.685   1.789  1.00  0.00           H  
ATOM   2149  HE  ARG A 138     -37.762 -14.584   1.467  1.00  0.00           H  
ATOM   2150 1HH1 ARG A 138     -37.332 -11.840  -0.797  1.00  0.00           H  
ATOM   2151 2HH1 ARG A 138     -38.793 -12.242  -1.674  1.00  0.00           H  
ATOM   2152 1HH2 ARG A 138     -39.637 -15.036   0.302  1.00  0.00           H  
ATOM   2153 2HH2 ARG A 138     -40.085 -14.026  -1.072  1.00  0.00           H  
ATOM   2154  N   GLU A 139     -39.615 -10.166   3.537  1.00  0.00           N  
ATOM   2155  CA  GLU A 139     -40.574  -9.273   2.888  1.00  0.00           C  
ATOM   2156  C   GLU A 139     -40.622  -7.902   3.569  1.00  0.00           C  
ATOM   2157  O   GLU A 139     -40.747  -6.865   2.896  1.00  0.00           O  
ATOM   2158  CB  GLU A 139     -41.982  -9.886   2.850  1.00  0.00           C  
ATOM   2159  CG  GLU A 139     -42.155 -11.067   1.878  1.00  0.00           C  
ATOM   2160  CD  GLU A 139     -43.579 -11.630   1.862  1.00  0.00           C  
ATOM   2161  OE1 GLU A 139     -44.339 -11.311   2.748  1.00  0.00           O  
ATOM   2162  OE2 GLU A 139     -43.903 -12.353   0.944  1.00  0.00           O  
ATOM   2163  H   GLU A 139     -39.934 -11.043   3.954  1.00  0.00           H  
ATOM   2164  HA  GLU A 139     -40.247  -9.122   1.858  1.00  0.00           H  
ATOM   2165 1HB  GLU A 139     -42.238 -10.245   3.851  1.00  0.00           H  
ATOM   2166 2HB  GLU A 139     -42.706  -9.118   2.583  1.00  0.00           H  
ATOM   2167 1HG  GLU A 139     -41.891 -10.741   0.873  1.00  0.00           H  
ATOM   2168 2HG  GLU A 139     -41.461 -11.859   2.167  1.00  0.00           H  
ATOM   2169  N   THR A 140     -40.499  -7.878   4.903  1.00  0.00           N  
ATOM   2170  CA  THR A 140     -40.510  -6.617   5.624  1.00  0.00           C  
ATOM   2171  C   THR A 140     -39.337  -5.750   5.199  1.00  0.00           C  
ATOM   2172  O   THR A 140     -39.508  -4.570   4.873  1.00  0.00           O  
ATOM   2173  CB  THR A 140     -40.412  -6.836   7.147  1.00  0.00           C  
ATOM   2174  OG1 THR A 140     -41.555  -7.576   7.606  1.00  0.00           O  
ATOM   2175  CG2 THR A 140     -40.312  -5.491   7.871  1.00  0.00           C  
ATOM   2176  H   THR A 140     -40.426  -8.747   5.435  1.00  0.00           H  
ATOM   2177  HA  THR A 140     -41.434  -6.088   5.394  1.00  0.00           H  
ATOM   2178  HB  THR A 140     -39.519  -7.412   7.367  1.00  0.00           H  
ATOM   2179  HG1 THR A 140     -41.522  -8.483   7.218  1.00  0.00           H  
ATOM   2180 1HG2 THR A 140     -40.227  -5.663   8.943  1.00  0.00           H  
ATOM   2181 2HG2 THR A 140     -39.429  -4.955   7.519  1.00  0.00           H  
ATOM   2182 3HG2 THR A 140     -41.201  -4.898   7.666  1.00  0.00           H  
ATOM   2183  N   VAL A 141     -38.148  -6.342   5.164  1.00  0.00           N  
ATOM   2184  CA  VAL A 141     -36.968  -5.585   4.809  1.00  0.00           C  
ATOM   2185  C   VAL A 141     -36.981  -5.133   3.373  1.00  0.00           C  
ATOM   2186  O   VAL A 141     -36.633  -3.987   3.083  1.00  0.00           O  
ATOM   2187  CB  VAL A 141     -35.692  -6.374   5.027  1.00  0.00           C  
ATOM   2188  CG1 VAL A 141     -34.521  -5.563   4.458  1.00  0.00           C  
ATOM   2189  CG2 VAL A 141     -35.501  -6.639   6.485  1.00  0.00           C  
ATOM   2190  H   VAL A 141     -38.067  -7.328   5.422  1.00  0.00           H  
ATOM   2191  HA  VAL A 141     -36.931  -4.704   5.446  1.00  0.00           H  
ATOM   2192  HB  VAL A 141     -35.760  -7.319   4.488  1.00  0.00           H  
ATOM   2193 1HG1 VAL A 141     -33.608  -6.093   4.581  1.00  0.00           H  
ATOM   2194 2HG1 VAL A 141     -34.691  -5.390   3.399  1.00  0.00           H  
ATOM   2195 3HG1 VAL A 141     -34.457  -4.614   4.975  1.00  0.00           H  
ATOM   2196 1HG2 VAL A 141     -34.588  -7.207   6.603  1.00  0.00           H  
ATOM   2197 2HG2 VAL A 141     -35.428  -5.694   7.022  1.00  0.00           H  
ATOM   2198 3HG2 VAL A 141     -36.340  -7.211   6.872  1.00  0.00           H  
ATOM   2199  N   GLU A 142     -37.360  -6.020   2.454  1.00  0.00           N  
ATOM   2200  CA  GLU A 142     -37.350  -5.626   1.061  1.00  0.00           C  
ATOM   2201  C   GLU A 142     -38.304  -4.460   0.856  1.00  0.00           C  
ATOM   2202  O   GLU A 142     -37.960  -3.498   0.167  1.00  0.00           O  
ATOM   2203  CB  GLU A 142     -37.715  -6.810   0.165  1.00  0.00           C  
ATOM   2204  CG  GLU A 142     -36.637  -7.907   0.110  1.00  0.00           C  
ATOM   2205  CD  GLU A 142     -37.058  -9.120  -0.696  1.00  0.00           C  
ATOM   2206  OE1 GLU A 142     -38.136  -9.106  -1.239  1.00  0.00           O  
ATOM   2207  OE2 GLU A 142     -36.315 -10.085  -0.737  1.00  0.00           O  
ATOM   2208  H   GLU A 142     -37.641  -6.963   2.725  1.00  0.00           H  
ATOM   2209  HA  GLU A 142     -36.345  -5.295   0.801  1.00  0.00           H  
ATOM   2210 1HB  GLU A 142     -38.637  -7.268   0.535  1.00  0.00           H  
ATOM   2211 2HB  GLU A 142     -37.903  -6.458  -0.849  1.00  0.00           H  
ATOM   2212 1HG  GLU A 142     -35.737  -7.486  -0.334  1.00  0.00           H  
ATOM   2213 2HG  GLU A 142     -36.391  -8.215   1.124  1.00  0.00           H  
ATOM   2214  N   SER A 143     -39.464  -4.488   1.528  1.00  0.00           N  
ATOM   2215  CA  SER A 143     -40.420  -3.402   1.393  1.00  0.00           C  
ATOM   2216  C   SER A 143     -39.806  -2.095   1.909  1.00  0.00           C  
ATOM   2217  O   SER A 143     -39.896  -1.050   1.256  1.00  0.00           O  
ATOM   2218  CB  SER A 143     -41.666  -3.727   2.195  1.00  0.00           C  
ATOM   2219  OG  SER A 143     -42.311  -4.867   1.686  1.00  0.00           O  
ATOM   2220  H   SER A 143     -39.716  -5.297   2.099  1.00  0.00           H  
ATOM   2221  HA  SER A 143     -40.674  -3.283   0.338  1.00  0.00           H  
ATOM   2222 1HB  SER A 143     -41.396  -3.897   3.237  1.00  0.00           H  
ATOM   2223 2HB  SER A 143     -42.344  -2.878   2.167  1.00  0.00           H  
ATOM   2224  HG  SER A 143     -41.740  -5.632   1.954  1.00  0.00           H  
ATOM   2225  N   LEU A 144     -39.117  -2.156   3.052  1.00  0.00           N  
ATOM   2226  CA  LEU A 144     -38.507  -0.950   3.591  1.00  0.00           C  
ATOM   2227  C   LEU A 144     -37.449  -0.400   2.647  1.00  0.00           C  
ATOM   2228  O   LEU A 144     -37.364   0.813   2.424  1.00  0.00           O  
ATOM   2229  CB  LEU A 144     -37.846  -1.245   4.944  1.00  0.00           C  
ATOM   2230  CG  LEU A 144     -38.788  -1.538   6.097  1.00  0.00           C  
ATOM   2231  CD1 LEU A 144     -37.972  -2.006   7.299  1.00  0.00           C  
ATOM   2232  CD2 LEU A 144     -39.574  -0.285   6.417  1.00  0.00           C  
ATOM   2233  H   LEU A 144     -39.056  -3.037   3.568  1.00  0.00           H  
ATOM   2234  HA  LEU A 144     -39.280  -0.197   3.724  1.00  0.00           H  
ATOM   2235 1HB  LEU A 144     -37.202  -2.115   4.823  1.00  0.00           H  
ATOM   2236 2HB  LEU A 144     -37.215  -0.402   5.222  1.00  0.00           H  
ATOM   2237  HG  LEU A 144     -39.475  -2.328   5.821  1.00  0.00           H  
ATOM   2238 1HD1 LEU A 144     -38.638  -2.222   8.135  1.00  0.00           H  
ATOM   2239 2HD1 LEU A 144     -37.421  -2.907   7.034  1.00  0.00           H  
ATOM   2240 3HD1 LEU A 144     -37.274  -1.224   7.583  1.00  0.00           H  
ATOM   2241 1HD2 LEU A 144     -40.256  -0.485   7.244  1.00  0.00           H  
ATOM   2242 2HD2 LEU A 144     -38.889   0.500   6.697  1.00  0.00           H  
ATOM   2243 3HD2 LEU A 144     -40.145   0.022   5.540  1.00  0.00           H  
ATOM   2244  N   LEU A 145     -36.667  -1.286   2.038  1.00  0.00           N  
ATOM   2245  CA  LEU A 145     -35.631  -0.818   1.139  1.00  0.00           C  
ATOM   2246  C   LEU A 145     -36.230  -0.174  -0.118  1.00  0.00           C  
ATOM   2247  O   LEU A 145     -35.761   0.877  -0.561  1.00  0.00           O  
ATOM   2248  CB  LEU A 145     -34.691  -1.963   0.787  1.00  0.00           C  
ATOM   2249  CG  LEU A 145     -33.847  -2.479   1.971  1.00  0.00           C  
ATOM   2250  CD1 LEU A 145     -33.082  -3.688   1.518  1.00  0.00           C  
ATOM   2251  CD2 LEU A 145     -32.925  -1.367   2.505  1.00  0.00           C  
ATOM   2252  H   LEU A 145     -36.768  -2.282   2.238  1.00  0.00           H  
ATOM   2253  HA  LEU A 145     -35.049  -0.060   1.663  1.00  0.00           H  
ATOM   2254 1HB  LEU A 145     -35.287  -2.797   0.413  1.00  0.00           H  
ATOM   2255 2HB  LEU A 145     -34.013  -1.641  -0.004  1.00  0.00           H  
ATOM   2256  HG  LEU A 145     -34.507  -2.788   2.774  1.00  0.00           H  
ATOM   2257 1HD1 LEU A 145     -32.516  -4.068   2.343  1.00  0.00           H  
ATOM   2258 2HD1 LEU A 145     -33.781  -4.448   1.172  1.00  0.00           H  
ATOM   2259 3HD1 LEU A 145     -32.413  -3.417   0.708  1.00  0.00           H  
ATOM   2260 1HD2 LEU A 145     -32.347  -1.745   3.346  1.00  0.00           H  
ATOM   2261 2HD2 LEU A 145     -32.249  -1.032   1.738  1.00  0.00           H  
ATOM   2262 3HD2 LEU A 145     -33.534  -0.522   2.838  1.00  0.00           H  
ATOM   2263  N   GLU A 146     -37.333  -0.732  -0.642  1.00  0.00           N  
ATOM   2264  CA  GLU A 146     -37.989  -0.156  -1.828  1.00  0.00           C  
ATOM   2265  C   GLU A 146     -38.484   1.261  -1.538  1.00  0.00           C  
ATOM   2266  O   GLU A 146     -38.462   2.136  -2.408  1.00  0.00           O  
ATOM   2267  CB  GLU A 146     -39.152  -1.029  -2.328  1.00  0.00           C  
ATOM   2268  CG  GLU A 146     -38.731  -2.355  -2.992  1.00  0.00           C  
ATOM   2269  CD  GLU A 146     -39.908  -3.193  -3.481  1.00  0.00           C  
ATOM   2270  OE1 GLU A 146     -41.034  -2.826  -3.232  1.00  0.00           O  
ATOM   2271  OE2 GLU A 146     -39.669  -4.199  -4.112  1.00  0.00           O  
ATOM   2272  H   GLU A 146     -37.695  -1.598  -0.240  1.00  0.00           H  
ATOM   2273  HA  GLU A 146     -37.251  -0.096  -2.627  1.00  0.00           H  
ATOM   2274 1HB  GLU A 146     -39.801  -1.275  -1.485  1.00  0.00           H  
ATOM   2275 2HB  GLU A 146     -39.747  -0.465  -3.045  1.00  0.00           H  
ATOM   2276 1HG  GLU A 146     -38.087  -2.130  -3.840  1.00  0.00           H  
ATOM   2277 2HG  GLU A 146     -38.150  -2.935  -2.282  1.00  0.00           H  
ATOM   2278  N   LEU A 147     -38.883   1.491  -0.290  1.00  0.00           N  
ATOM   2279  CA  LEU A 147     -39.370   2.776   0.193  1.00  0.00           C  
ATOM   2280  C   LEU A 147     -38.225   3.725   0.580  1.00  0.00           C  
ATOM   2281  O   LEU A 147     -38.467   4.843   1.037  1.00  0.00           O  
ATOM   2282  CB  LEU A 147     -40.258   2.546   1.418  1.00  0.00           C  
ATOM   2283  CG  LEU A 147     -41.544   1.774   1.177  1.00  0.00           C  
ATOM   2284  CD1 LEU A 147     -42.195   1.483   2.520  1.00  0.00           C  
ATOM   2285  CD2 LEU A 147     -42.458   2.587   0.282  1.00  0.00           C  
ATOM   2286  H   LEU A 147     -38.899   0.698   0.359  1.00  0.00           H  
ATOM   2287  HA  LEU A 147     -39.955   3.241  -0.598  1.00  0.00           H  
ATOM   2288 1HB  LEU A 147     -39.682   1.985   2.152  1.00  0.00           H  
ATOM   2289 2HB  LEU A 147     -40.519   3.510   1.847  1.00  0.00           H  
ATOM   2290  HG  LEU A 147     -41.322   0.831   0.690  1.00  0.00           H  
ATOM   2291 1HD1 LEU A 147     -43.115   0.921   2.363  1.00  0.00           H  
ATOM   2292 2HD1 LEU A 147     -41.508   0.894   3.129  1.00  0.00           H  
ATOM   2293 3HD1 LEU A 147     -42.421   2.419   3.026  1.00  0.00           H  
ATOM   2294 1HD2 LEU A 147     -43.381   2.033   0.108  1.00  0.00           H  
ATOM   2295 2HD2 LEU A 147     -42.690   3.537   0.763  1.00  0.00           H  
ATOM   2296 3HD2 LEU A 147     -41.959   2.773  -0.670  1.00  0.00           H  
ATOM   2297  N   ARG A 148     -36.979   3.263   0.420  1.00  0.00           N  
ATOM   2298  CA  ARG A 148     -35.762   3.987   0.769  1.00  0.00           C  
ATOM   2299  C   ARG A 148     -35.680   4.350   2.251  1.00  0.00           C  
ATOM   2300  O   ARG A 148     -35.230   5.437   2.621  1.00  0.00           O  
ATOM   2301  CB  ARG A 148     -35.584   5.214  -0.109  1.00  0.00           C  
ATOM   2302  CG  ARG A 148     -35.498   4.904  -1.616  1.00  0.00           C  
ATOM   2303  CD  ARG A 148     -34.246   4.117  -1.963  1.00  0.00           C  
ATOM   2304  NE  ARG A 148     -34.094   3.935  -3.412  1.00  0.00           N  
ATOM   2305  CZ  ARG A 148     -33.045   3.323  -4.025  1.00  0.00           C  
ATOM   2306  NH1 ARG A 148     -32.047   2.831  -3.329  1.00  0.00           N  
ATOM   2307  NH2 ARG A 148     -33.027   3.228  -5.344  1.00  0.00           N  
ATOM   2308  H   ARG A 148     -36.840   2.339   0.023  1.00  0.00           H  
ATOM   2309  HA  ARG A 148     -34.923   3.324   0.551  1.00  0.00           H  
ATOM   2310 1HB  ARG A 148     -36.405   5.910   0.044  1.00  0.00           H  
ATOM   2311 2HB  ARG A 148     -34.666   5.728   0.173  1.00  0.00           H  
ATOM   2312 1HG  ARG A 148     -36.364   4.303  -1.912  1.00  0.00           H  
ATOM   2313 2HG  ARG A 148     -35.491   5.833  -2.183  1.00  0.00           H  
ATOM   2314 1HD  ARG A 148     -33.364   4.639  -1.588  1.00  0.00           H  
ATOM   2315 2HD  ARG A 148     -34.307   3.127  -1.500  1.00  0.00           H  
ATOM   2316  HE  ARG A 148     -34.836   4.289  -4.001  1.00  0.00           H  
ATOM   2317 1HH1 ARG A 148     -32.062   2.897  -2.317  1.00  0.00           H  
ATOM   2318 2HH1 ARG A 148     -31.253   2.388  -3.819  1.00  0.00           H  
ATOM   2319 1HH2 ARG A 148     -33.789   3.605  -5.887  1.00  0.00           H  
ATOM   2320 2HH2 ARG A 148     -32.253   2.769  -5.811  1.00  0.00           H  
ATOM   2321  N   VAL A 149     -36.077   3.396   3.090  1.00  0.00           N  
ATOM   2322  CA  VAL A 149     -36.026   3.503   4.541  1.00  0.00           C  
ATOM   2323  C   VAL A 149     -34.875   2.657   5.037  1.00  0.00           C  
ATOM   2324  O   VAL A 149     -34.712   1.535   4.568  1.00  0.00           O  
ATOM   2325  CB  VAL A 149     -37.333   2.968   5.165  1.00  0.00           C  
ATOM   2326  CG1 VAL A 149     -37.258   3.031   6.694  1.00  0.00           C  
ATOM   2327  CG2 VAL A 149     -38.504   3.752   4.627  1.00  0.00           C  
ATOM   2328  H   VAL A 149     -36.452   2.531   2.699  1.00  0.00           H  
ATOM   2329  HA  VAL A 149     -35.863   4.541   4.829  1.00  0.00           H  
ATOM   2330  HB  VAL A 149     -37.455   1.928   4.888  1.00  0.00           H  
ATOM   2331 1HG1 VAL A 149     -38.174   2.646   7.126  1.00  0.00           H  
ATOM   2332 2HG1 VAL A 149     -36.420   2.436   7.054  1.00  0.00           H  
ATOM   2333 3HG1 VAL A 149     -37.131   4.056   6.997  1.00  0.00           H  
ATOM   2334 1HG2 VAL A 149     -39.431   3.361   5.043  1.00  0.00           H  
ATOM   2335 2HG2 VAL A 149     -38.401   4.793   4.891  1.00  0.00           H  
ATOM   2336 3HG2 VAL A 149     -38.525   3.658   3.548  1.00  0.00           H  
ATOM   2337  N   ILE A 150     -34.045   3.168   5.946  1.00  0.00           N  
ATOM   2338  CA  ILE A 150     -32.936   2.339   6.410  1.00  0.00           C  
ATOM   2339  C   ILE A 150     -33.351   1.455   7.588  1.00  0.00           C  
ATOM   2340  O   ILE A 150     -33.670   1.990   8.658  1.00  0.00           O  
ATOM   2341  CB  ILE A 150     -31.762   3.189   6.934  1.00  0.00           C  
ATOM   2342  CG1 ILE A 150     -31.197   4.073   5.871  1.00  0.00           C  
ATOM   2343  CG2 ILE A 150     -30.678   2.308   7.525  1.00  0.00           C  
ATOM   2344  CD1 ILE A 150     -30.178   5.011   6.442  1.00  0.00           C  
ATOM   2345  H   ILE A 150     -34.189   4.109   6.320  1.00  0.00           H  
ATOM   2346  HA  ILE A 150     -32.587   1.753   5.569  1.00  0.00           H  
ATOM   2347  HB  ILE A 150     -32.136   3.849   7.720  1.00  0.00           H  
ATOM   2348 1HG1 ILE A 150     -30.735   3.465   5.088  1.00  0.00           H  
ATOM   2349 2HG1 ILE A 150     -32.004   4.661   5.429  1.00  0.00           H  
ATOM   2350 1HG2 ILE A 150     -29.883   2.938   7.915  1.00  0.00           H  
ATOM   2351 2HG2 ILE A 150     -31.090   1.708   8.331  1.00  0.00           H  
ATOM   2352 3HG2 ILE A 150     -30.281   1.648   6.753  1.00  0.00           H  
ATOM   2353 1HD1 ILE A 150     -29.790   5.658   5.664  1.00  0.00           H  
ATOM   2354 2HD1 ILE A 150     -30.644   5.609   7.220  1.00  0.00           H  
ATOM   2355 3HD1 ILE A 150     -29.371   4.435   6.875  1.00  0.00           H  
ATOM   2356  N   PRO A 151     -33.391   0.121   7.456  1.00  0.00           N  
ATOM   2357  CA  PRO A 151     -33.706  -0.750   8.549  1.00  0.00           C  
ATOM   2358  C   PRO A 151     -32.503  -0.742   9.467  1.00  0.00           C  
ATOM   2359  O   PRO A 151     -31.369  -0.769   8.971  1.00  0.00           O  
ATOM   2360  CB  PRO A 151     -33.910  -2.102   7.849  1.00  0.00           C  
ATOM   2361  CG  PRO A 151     -33.070  -2.018   6.614  1.00  0.00           C  
ATOM   2362  CD  PRO A 151     -33.119  -0.574   6.185  1.00  0.00           C  
ATOM   2363  HA  PRO A 151     -34.614  -0.403   9.063  1.00  0.00           H  
ATOM   2364 1HB  PRO A 151     -33.579  -2.913   8.508  1.00  0.00           H  
ATOM   2365 2HB  PRO A 151     -34.972  -2.267   7.637  1.00  0.00           H  
ATOM   2366 1HG  PRO A 151     -32.070  -2.331   6.850  1.00  0.00           H  
ATOM   2367 2HG  PRO A 151     -33.445  -2.693   5.839  1.00  0.00           H  
ATOM   2368 1HD  PRO A 151     -32.143  -0.307   5.764  1.00  0.00           H  
ATOM   2369 2HD  PRO A 151     -33.937  -0.452   5.479  1.00  0.00           H  
ATOM   2370  N   ILE A 152     -32.733  -0.783  10.766  1.00  0.00           N  
ATOM   2371  CA  ILE A 152     -31.654  -0.890  11.727  1.00  0.00           C  
ATOM   2372  C   ILE A 152     -31.894  -2.130  12.575  1.00  0.00           C  
ATOM   2373  O   ILE A 152     -32.903  -2.221  13.274  1.00  0.00           O  
ATOM   2374  CB  ILE A 152     -31.543   0.373  12.605  1.00  0.00           C  
ATOM   2375  CG1 ILE A 152     -31.318   1.637  11.693  1.00  0.00           C  
ATOM   2376  CG2 ILE A 152     -30.381   0.196  13.592  1.00  0.00           C  
ATOM   2377  CD1 ILE A 152     -31.360   2.958  12.428  1.00  0.00           C  
ATOM   2378  H   ILE A 152     -33.689  -0.707  11.097  1.00  0.00           H  
ATOM   2379  HA  ILE A 152     -30.716  -1.008  11.194  1.00  0.00           H  
ATOM   2380  HB  ILE A 152     -32.474   0.521  13.155  1.00  0.00           H  
ATOM   2381 1HG1 ILE A 152     -30.363   1.553  11.198  1.00  0.00           H  
ATOM   2382 2HG1 ILE A 152     -32.101   1.664  10.933  1.00  0.00           H  
ATOM   2383 1HG2 ILE A 152     -30.298   1.075  14.221  1.00  0.00           H  
ATOM   2384 2HG2 ILE A 152     -30.566  -0.678  14.218  1.00  0.00           H  
ATOM   2385 3HG2 ILE A 152     -29.449   0.052  13.042  1.00  0.00           H  
ATOM   2386 1HD1 ILE A 152     -31.208   3.776  11.724  1.00  0.00           H  
ATOM   2387 2HD1 ILE A 152     -32.332   3.074  12.914  1.00  0.00           H  
ATOM   2388 3HD1 ILE A 152     -30.577   2.975  13.177  1.00  0.00           H  
ATOM   2389  N   PHE A 153     -30.985  -3.086  12.496  1.00  0.00           N  
ATOM   2390  CA  PHE A 153     -31.149  -4.347  13.199  1.00  0.00           C  
ATOM   2391  C   PHE A 153     -30.350  -4.536  14.460  1.00  0.00           C  
ATOM   2392  O   PHE A 153     -29.224  -4.051  14.614  1.00  0.00           O  
ATOM   2393  CB  PHE A 153     -30.758  -5.520  12.322  1.00  0.00           C  
ATOM   2394  CG  PHE A 153     -31.696  -5.911  11.296  1.00  0.00           C  
ATOM   2395  CD1 PHE A 153     -31.724  -5.323  10.041  1.00  0.00           C  
ATOM   2396  CD2 PHE A 153     -32.558  -6.938  11.587  1.00  0.00           C  
ATOM   2397  CE1 PHE A 153     -32.620  -5.789   9.099  1.00  0.00           C  
ATOM   2398  CE2 PHE A 153     -33.426  -7.390  10.676  1.00  0.00           C  
ATOM   2399  CZ  PHE A 153     -33.464  -6.832   9.433  1.00  0.00           C  
ATOM   2400  H   PHE A 153     -30.181  -2.947  11.899  1.00  0.00           H  
ATOM   2401  HA  PHE A 153     -32.199  -4.447  13.452  1.00  0.00           H  
ATOM   2402 1HB  PHE A 153     -29.842  -5.272  11.838  1.00  0.00           H  
ATOM   2403 2HB  PHE A 153     -30.566  -6.386  12.949  1.00  0.00           H  
ATOM   2404  HD1 PHE A 153     -31.031  -4.506   9.809  1.00  0.00           H  
ATOM   2405  HD2 PHE A 153     -32.524  -7.395  12.582  1.00  0.00           H  
ATOM   2406  HE1 PHE A 153     -32.654  -5.344   8.104  1.00  0.00           H  
ATOM   2407  HE2 PHE A 153     -34.089  -8.203  10.933  1.00  0.00           H  
ATOM   2408  HZ  PHE A 153     -34.163  -7.218   8.725  1.00  0.00           H  
ATOM   2409  N   ASN A 154     -30.935  -5.320  15.345  1.00  0.00           N  
ATOM   2410  CA  ASN A 154     -30.222  -5.807  16.516  1.00  0.00           C  
ATOM   2411  C   ASN A 154     -30.957  -7.007  17.100  1.00  0.00           C  
ATOM   2412  O   ASN A 154     -32.123  -7.260  16.772  1.00  0.00           O  
ATOM   2413  CB  ASN A 154     -30.057  -4.719  17.577  1.00  0.00           C  
ATOM   2414  CG  ASN A 154     -28.825  -4.918  18.474  1.00  0.00           C  
ATOM   2415  OD1 ASN A 154     -28.352  -6.046  18.673  1.00  0.00           O  
ATOM   2416  ND2 ASN A 154     -28.347  -3.855  19.049  1.00  0.00           N  
ATOM   2417  H   ASN A 154     -31.909  -5.593  15.168  1.00  0.00           H  
ATOM   2418  HA  ASN A 154     -29.230  -6.154  16.209  1.00  0.00           H  
ATOM   2419 1HB  ASN A 154     -29.993  -3.741  17.104  1.00  0.00           H  
ATOM   2420 2HB  ASN A 154     -30.931  -4.712  18.216  1.00  0.00           H  
ATOM   2421 1HD2 ASN A 154     -27.571  -3.943  19.664  1.00  0.00           H  
ATOM   2422 2HD2 ASN A 154     -28.764  -2.963  18.878  1.00  0.00           H  
ATOM   2423  N   GLU A 155     -30.293  -7.714  17.996  1.00  0.00           N  
ATOM   2424  CA  GLU A 155     -30.946  -8.784  18.721  1.00  0.00           C  
ATOM   2425  C   GLU A 155     -31.781  -8.179  19.842  1.00  0.00           C  
ATOM   2426  O   GLU A 155     -31.373  -7.190  20.464  1.00  0.00           O  
ATOM   2427  CB  GLU A 155     -29.940  -9.824  19.252  1.00  0.00           C  
ATOM   2428  CG  GLU A 155     -29.241 -10.710  18.160  1.00  0.00           C  
ATOM   2429  CD  GLU A 155     -30.155 -11.855  17.601  1.00  0.00           C  
ATOM   2430  OE1 GLU A 155     -30.654 -12.634  18.397  1.00  0.00           O  
ATOM   2431  OE2 GLU A 155     -30.357 -11.926  16.421  1.00  0.00           O  
ATOM   2432  H   GLU A 155     -29.336  -7.451  18.207  1.00  0.00           H  
ATOM   2433  HA  GLU A 155     -31.593  -9.291  18.028  1.00  0.00           H  
ATOM   2434 1HB  GLU A 155     -29.156  -9.310  19.813  1.00  0.00           H  
ATOM   2435 2HB  GLU A 155     -30.453 -10.491  19.948  1.00  0.00           H  
ATOM   2436 1HG  GLU A 155     -28.919 -10.074  17.342  1.00  0.00           H  
ATOM   2437 2HG  GLU A 155     -28.345 -11.156  18.596  1.00  0.00           H  
ATOM   2438  N   ASN A 156     -32.927  -8.769  20.160  1.00  0.00           N  
ATOM   2439  CA  ASN A 156     -33.687  -8.171  21.250  1.00  0.00           C  
ATOM   2440  C   ASN A 156     -33.172  -8.731  22.589  1.00  0.00           C  
ATOM   2441  O   ASN A 156     -33.775  -9.618  23.202  1.00  0.00           O  
ATOM   2442  CB  ASN A 156     -35.183  -8.369  21.079  1.00  0.00           C  
ATOM   2443  CG  ASN A 156     -35.995  -7.423  21.918  1.00  0.00           C  
ATOM   2444  OD1 ASN A 156     -35.523  -6.832  22.897  1.00  0.00           O  
ATOM   2445  ND2 ASN A 156     -37.237  -7.244  21.527  1.00  0.00           N  
ATOM   2446  H   ASN A 156     -33.266  -9.577  19.624  1.00  0.00           H  
ATOM   2447  HA  ASN A 156     -33.503  -7.093  21.259  1.00  0.00           H  
ATOM   2448 1HB  ASN A 156     -35.470  -8.310  20.041  1.00  0.00           H  
ATOM   2449 2HB  ASN A 156     -35.439  -9.367  21.417  1.00  0.00           H  
ATOM   2450 1HD2 ASN A 156     -37.837  -6.619  22.029  1.00  0.00           H  
ATOM   2451 2HD2 ASN A 156     -37.582  -7.733  20.725  1.00  0.00           H  
ATOM   2452  N   ASP A 157     -32.067  -8.149  23.059  1.00  0.00           N  
ATOM   2453  CA  ASP A 157     -31.365  -8.575  24.280  1.00  0.00           C  
ATOM   2454  C   ASP A 157     -32.260  -8.534  25.521  1.00  0.00           C  
ATOM   2455  O   ASP A 157     -32.018  -9.256  26.487  1.00  0.00           O  
ATOM   2456  CB  ASP A 157     -30.149  -7.680  24.569  1.00  0.00           C  
ATOM   2457  CG  ASP A 157     -28.887  -7.852  23.698  1.00  0.00           C  
ATOM   2458  OD1 ASP A 157     -28.778  -8.801  22.974  1.00  0.00           O  
ATOM   2459  OD2 ASP A 157     -28.019  -7.008  23.809  1.00  0.00           O  
ATOM   2460  H   ASP A 157     -31.664  -7.422  22.468  1.00  0.00           H  
ATOM   2461  HA  ASP A 157     -31.021  -9.602  24.132  1.00  0.00           H  
ATOM   2462 1HB  ASP A 157     -30.467  -6.677  24.401  1.00  0.00           H  
ATOM   2463 2HB  ASP A 157     -29.871  -7.775  25.619  1.00  0.00           H  
ATOM   2464  N   ALA A 158     -33.303  -7.703  25.491  1.00  0.00           N  
ATOM   2465  CA  ALA A 158     -34.223  -7.551  26.618  1.00  0.00           C  
ATOM   2466  C   ALA A 158     -35.235  -8.709  26.684  1.00  0.00           C  
ATOM   2467  O   ALA A 158     -36.046  -8.780  27.611  1.00  0.00           O  
ATOM   2468  CB  ALA A 158     -34.943  -6.229  26.513  1.00  0.00           C  
ATOM   2469  H   ALA A 158     -33.461  -7.153  24.655  1.00  0.00           H  
ATOM   2470  HA  ALA A 158     -33.633  -7.554  27.533  1.00  0.00           H  
ATOM   2471 1HB  ALA A 158     -35.600  -6.108  27.374  1.00  0.00           H  
ATOM   2472 2HB  ALA A 158     -34.210  -5.423  26.498  1.00  0.00           H  
ATOM   2473 3HB  ALA A 158     -35.532  -6.205  25.597  1.00  0.00           H  
ATOM   2474  N   ILE A 159     -35.213  -9.583  25.677  1.00  0.00           N  
ATOM   2475  CA  ILE A 159     -36.065 -10.761  25.556  1.00  0.00           C  
ATOM   2476  C   ILE A 159     -35.285 -12.054  25.796  1.00  0.00           C  
ATOM   2477  O   ILE A 159     -35.759 -12.942  26.510  1.00  0.00           O  
ATOM   2478  CB  ILE A 159     -36.747 -10.815  24.187  1.00  0.00           C  
ATOM   2479  CG1 ILE A 159     -37.605  -9.580  24.005  1.00  0.00           C  
ATOM   2480  CG2 ILE A 159     -37.541 -12.091  24.034  1.00  0.00           C  
ATOM   2481  CD1 ILE A 159     -38.688  -9.423  25.019  1.00  0.00           C  
ATOM   2482  H   ILE A 159     -34.545  -9.438  24.921  1.00  0.00           H  
ATOM   2483  HA  ILE A 159     -36.847 -10.699  26.312  1.00  0.00           H  
ATOM   2484  HB  ILE A 159     -35.988 -10.788  23.409  1.00  0.00           H  
ATOM   2485 1HG1 ILE A 159     -36.971  -8.714  24.085  1.00  0.00           H  
ATOM   2486 2HG1 ILE A 159     -38.054  -9.607  23.016  1.00  0.00           H  
ATOM   2487 1HG2 ILE A 159     -38.000 -12.114  23.050  1.00  0.00           H  
ATOM   2488 2HG2 ILE A 159     -36.873 -12.947  24.145  1.00  0.00           H  
ATOM   2489 3HG2 ILE A 159     -38.314 -12.131  24.801  1.00  0.00           H  
ATOM   2490 1HD1 ILE A 159     -39.242  -8.506  24.818  1.00  0.00           H  
ATOM   2491 2HD1 ILE A 159     -39.362 -10.276  24.964  1.00  0.00           H  
ATOM   2492 3HD1 ILE A 159     -38.249  -9.368  26.016  1.00  0.00           H  
ATOM   2493  N   SER A 160     -34.087 -12.134  25.206  1.00  0.00           N  
ATOM   2494  CA  SER A 160     -33.242 -13.344  25.213  1.00  0.00           C  
ATOM   2495  C   SER A 160     -31.973 -13.176  24.383  1.00  0.00           C  
ATOM   2496  O   SER A 160     -32.066 -12.553  23.335  1.00  0.00           O  
ATOM   2497  CB  SER A 160     -33.931 -14.605  24.738  1.00  0.00           C  
ATOM   2498  OG  SER A 160     -33.032 -15.695  24.868  1.00  0.00           O  
ATOM   2499  H   SER A 160     -33.792 -11.329  24.650  1.00  0.00           H  
ATOM   2500  HA  SER A 160     -32.935 -13.506  26.249  1.00  0.00           H  
ATOM   2501 1HB  SER A 160     -34.817 -14.802  25.317  1.00  0.00           H  
ATOM   2502 2HB  SER A 160     -34.227 -14.498  23.690  1.00  0.00           H  
ATOM   2503  HG  SER A 160     -32.574 -15.768  23.981  1.00  0.00           H  
ATOM   2504  N   THR A 161     -31.159 -14.234  24.451  1.00  0.00           N  
ATOM   2505  CA  THR A 161     -29.778 -14.016  24.839  1.00  0.00           C  
ATOM   2506  C   THR A 161     -29.654 -14.288  26.339  1.00  0.00           C  
ATOM   2507  O   THR A 161     -28.702 -13.868  26.995  1.00  0.00           O  
ATOM   2508  CB  THR A 161     -29.312 -12.575  24.509  1.00  0.00           C  
ATOM   2509  OG1 THR A 161     -29.446 -12.354  23.097  1.00  0.00           O  
ATOM   2510  CG2 THR A 161     -27.876 -12.374  24.894  1.00  0.00           C  
ATOM   2511  H   THR A 161     -31.281 -14.880  23.655  1.00  0.00           H  
ATOM   2512  HA  THR A 161     -29.139 -14.720  24.302  1.00  0.00           H  
ATOM   2513  HB  THR A 161     -29.921 -11.838  25.050  1.00  0.00           H  
ATOM   2514  HG1 THR A 161     -30.403 -12.359  22.855  1.00  0.00           H  
ATOM   2515 1HG2 THR A 161     -27.578 -11.355  24.633  1.00  0.00           H  
ATOM   2516 2HG2 THR A 161     -27.764 -12.522  25.962  1.00  0.00           H  
ATOM   2517 3HG2 THR A 161     -27.251 -13.085  24.359  1.00  0.00           H  
ATOM   2518  N   ARG A 162     -30.679 -14.926  26.892  1.00  0.00           N  
ATOM   2519  CA  ARG A 162     -30.688 -15.273  28.310  1.00  0.00           C  
ATOM   2520  C   ARG A 162     -29.796 -16.471  28.643  1.00  0.00           C  
ATOM   2521  O   ARG A 162     -29.805 -17.477  27.938  1.00  0.00           O  
ATOM   2522  CB  ARG A 162     -32.106 -15.549  28.792  1.00  0.00           C  
ATOM   2523  CG  ARG A 162     -32.218 -15.799  30.295  1.00  0.00           C  
ATOM   2524  CD  ARG A 162     -33.624 -15.920  30.760  1.00  0.00           C  
ATOM   2525  NE  ARG A 162     -33.687 -16.126  32.207  1.00  0.00           N  
ATOM   2526  CZ  ARG A 162     -34.817 -16.334  32.913  1.00  0.00           C  
ATOM   2527  NH1 ARG A 162     -35.981 -16.368  32.304  1.00  0.00           N  
ATOM   2528  NH2 ARG A 162     -34.753 -16.507  34.222  1.00  0.00           N  
ATOM   2529  H   ARG A 162     -31.451 -15.219  26.283  1.00  0.00           H  
ATOM   2530  HA  ARG A 162     -30.317 -14.415  28.868  1.00  0.00           H  
ATOM   2531 1HB  ARG A 162     -32.745 -14.704  28.551  1.00  0.00           H  
ATOM   2532 2HB  ARG A 162     -32.508 -16.423  28.276  1.00  0.00           H  
ATOM   2533 1HG  ARG A 162     -31.717 -16.733  30.540  1.00  0.00           H  
ATOM   2534 2HG  ARG A 162     -31.745 -14.980  30.833  1.00  0.00           H  
ATOM   2535 1HD  ARG A 162     -34.167 -15.007  30.518  1.00  0.00           H  
ATOM   2536 2HD  ARG A 162     -34.099 -16.769  30.274  1.00  0.00           H  
ATOM   2537  HE  ARG A 162     -32.813 -16.105  32.718  1.00  0.00           H  
ATOM   2538 1HH1 ARG A 162     -36.032 -16.238  31.304  1.00  0.00           H  
ATOM   2539 2HH1 ARG A 162     -36.825 -16.528  32.837  1.00  0.00           H  
ATOM   2540 1HH2 ARG A 162     -33.860 -16.482  34.693  1.00  0.00           H  
ATOM   2541 2HH2 ARG A 162     -35.598 -16.664  34.752  1.00  0.00           H  
ATOM   2542  N   LYS A 163     -29.052 -16.357  29.755  1.00  0.00           N  
ATOM   2543  CA  LYS A 163     -28.207 -17.424  30.321  1.00  0.00           C  
ATOM   2544  C   LYS A 163     -27.081 -18.015  29.454  1.00  0.00           C  
ATOM   2545  O   LYS A 163     -27.212 -19.117  28.932  1.00  0.00           O  
ATOM   2546  CB  LYS A 163     -29.079 -18.578  30.814  1.00  0.00           C  
ATOM   2547  CG  LYS A 163     -28.289 -19.687  31.511  1.00  0.00           C  
ATOM   2548  CD  LYS A 163     -29.211 -20.766  32.073  1.00  0.00           C  
ATOM   2549  CE  LYS A 163     -28.412 -21.861  32.760  1.00  0.00           C  
ATOM   2550  NZ  LYS A 163     -29.291 -22.916  33.323  1.00  0.00           N  
ATOM   2551  H   LYS A 163     -29.086 -15.476  30.247  1.00  0.00           H  
ATOM   2552  HA  LYS A 163     -27.715 -16.999  31.197  1.00  0.00           H  
ATOM   2553 1HB  LYS A 163     -29.825 -18.205  31.510  1.00  0.00           H  
ATOM   2554 2HB  LYS A 163     -29.603 -19.031  29.973  1.00  0.00           H  
ATOM   2555 1HG  LYS A 163     -27.591 -20.139  30.801  1.00  0.00           H  
ATOM   2556 2HG  LYS A 163     -27.707 -19.256  32.329  1.00  0.00           H  
ATOM   2557 1HD  LYS A 163     -29.898 -20.320  32.795  1.00  0.00           H  
ATOM   2558 2HD  LYS A 163     -29.795 -21.206  31.265  1.00  0.00           H  
ATOM   2559 1HE  LYS A 163     -27.737 -22.315  32.037  1.00  0.00           H  
ATOM   2560 2HE  LYS A 163     -27.825 -21.424  33.567  1.00  0.00           H  
ATOM   2561 1HZ  LYS A 163     -28.726 -23.624  33.768  1.00  0.00           H  
ATOM   2562 2HZ  LYS A 163     -29.915 -22.505  34.004  1.00  0.00           H  
ATOM   2563 3HZ  LYS A 163     -29.833 -23.335  32.580  1.00  0.00           H  
ATOM   2564  N   ALA A 164     -25.970 -17.290  29.335  1.00  0.00           N  
ATOM   2565  CA  ALA A 164     -24.795 -17.752  28.580  1.00  0.00           C  
ATOM   2566  C   ALA A 164     -24.258 -19.047  29.189  1.00  0.00           C  
ATOM   2567  O   ALA A 164     -24.351 -19.218  30.406  1.00  0.00           O  
ATOM   2568  CB  ALA A 164     -23.698 -16.696  28.605  1.00  0.00           C  
ATOM   2569  H   ALA A 164     -25.934 -16.384  29.775  1.00  0.00           H  
ATOM   2570  HA  ALA A 164     -25.107 -17.939  27.561  1.00  0.00           H  
ATOM   2571 1HB  ALA A 164     -22.841 -17.038  28.036  1.00  0.00           H  
ATOM   2572 2HB  ALA A 164     -24.059 -15.772  28.181  1.00  0.00           H  
ATOM   2573 3HB  ALA A 164     -23.398 -16.519  29.635  1.00  0.00           H  
ATOM   2574  N   PRO A 165     -23.646 -19.948  28.394  1.00  0.00           N  
ATOM   2575  CA  PRO A 165     -23.281 -19.938  26.969  1.00  0.00           C  
ATOM   2576  C   PRO A 165     -24.484 -20.073  26.067  1.00  0.00           C  
ATOM   2577  O   PRO A 165     -25.539 -20.507  26.514  1.00  0.00           O  
ATOM   2578  CB  PRO A 165     -22.369 -21.162  26.850  1.00  0.00           C  
ATOM   2579  CG  PRO A 165     -22.850 -22.093  27.931  1.00  0.00           C  
ATOM   2580  CD  PRO A 165     -23.268 -21.183  29.073  1.00  0.00           C  
ATOM   2581  HA  PRO A 165     -22.728 -19.018  26.738  1.00  0.00           H  
ATOM   2582 1HB  PRO A 165     -22.455 -21.602  25.841  1.00  0.00           H  
ATOM   2583 2HB  PRO A 165     -21.318 -20.863  26.983  1.00  0.00           H  
ATOM   2584 1HG  PRO A 165     -23.684 -22.704  27.550  1.00  0.00           H  
ATOM   2585 2HG  PRO A 165     -22.050 -22.791  28.215  1.00  0.00           H  
ATOM   2586 1HD  PRO A 165     -24.139 -21.596  29.603  1.00  0.00           H  
ATOM   2587 2HD  PRO A 165     -22.427 -20.993  29.755  1.00  0.00           H  
ATOM   2588  N   TYR A 166     -24.329 -19.749  24.786  1.00  0.00           N  
ATOM   2589  CA  TYR A 166     -25.486 -19.831  23.909  1.00  0.00           C  
ATOM   2590  C   TYR A 166     -25.300 -20.713  22.693  1.00  0.00           C  
ATOM   2591  O   TYR A 166     -25.390 -20.222  21.570  1.00  0.00           O  
ATOM   2592  CB  TYR A 166     -25.785 -18.447  23.356  1.00  0.00           C  
ATOM   2593  CG  TYR A 166     -25.892 -17.394  24.377  1.00  0.00           C  
ATOM   2594  CD1 TYR A 166     -24.856 -16.497  24.496  1.00  0.00           C  
ATOM   2595  CD2 TYR A 166     -26.979 -17.308  25.189  1.00  0.00           C  
ATOM   2596  CE1 TYR A 166     -24.918 -15.492  25.413  1.00  0.00           C  
ATOM   2597  CE2 TYR A 166     -27.036 -16.317  26.108  1.00  0.00           C  
ATOM   2598  CZ  TYR A 166     -26.023 -15.399  26.224  1.00  0.00           C  
ATOM   2599  OH  TYR A 166     -26.106 -14.379  27.148  1.00  0.00           O  
ATOM   2600  H   TYR A 166     -23.441 -19.424  24.429  1.00  0.00           H  
ATOM   2601  HA  TYR A 166     -26.337 -20.210  24.474  1.00  0.00           H  
ATOM   2602 1HB  TYR A 166     -24.999 -18.160  22.652  1.00  0.00           H  
ATOM   2603 2HB  TYR A 166     -26.723 -18.476  22.797  1.00  0.00           H  
ATOM   2604  HD1 TYR A 166     -23.990 -16.592  23.844  1.00  0.00           H  
ATOM   2605  HD2 TYR A 166     -27.796 -18.028  25.106  1.00  0.00           H  
ATOM   2606  HE1 TYR A 166     -24.102 -14.777  25.497  1.00  0.00           H  
ATOM   2607  HE2 TYR A 166     -27.885 -16.254  26.747  1.00  0.00           H  
ATOM   2608  HH  TYR A 166     -27.048 -14.167  27.299  1.00  0.00           H  
ATOM   2609  N   GLU A 167     -25.061 -22.005  22.885  1.00  0.00           N  
ATOM   2610  CA  GLU A 167     -24.978 -22.853  21.706  1.00  0.00           C  
ATOM   2611  C   GLU A 167     -25.242 -24.324  21.977  1.00  0.00           C  
ATOM   2612  O   GLU A 167     -24.852 -24.857  23.014  1.00  0.00           O  
ATOM   2613  CB  GLU A 167     -23.595 -22.733  21.048  1.00  0.00           C  
ATOM   2614  CG  GLU A 167     -22.447 -23.281  21.892  1.00  0.00           C  
ATOM   2615  CD  GLU A 167     -21.062 -23.149  21.239  1.00  0.00           C  
ATOM   2616  OE1 GLU A 167     -20.951 -22.544  20.198  1.00  0.00           O  
ATOM   2617  OE2 GLU A 167     -20.122 -23.661  21.806  1.00  0.00           O  
ATOM   2618  H   GLU A 167     -24.975 -22.384  23.820  1.00  0.00           H  
ATOM   2619  HA  GLU A 167     -25.731 -22.507  21.005  1.00  0.00           H  
ATOM   2620 1HB  GLU A 167     -23.600 -23.274  20.113  1.00  0.00           H  
ATOM   2621 2HB  GLU A 167     -23.379 -21.692  20.814  1.00  0.00           H  
ATOM   2622 1HG  GLU A 167     -22.438 -22.758  22.849  1.00  0.00           H  
ATOM   2623 2HG  GLU A 167     -22.647 -24.334  22.088  1.00  0.00           H  
ATOM   2624  N   ASP A 168     -25.803 -24.987  20.965  1.00  0.00           N  
ATOM   2625  CA  ASP A 168     -25.964 -26.435  20.910  1.00  0.00           C  
ATOM   2626  C   ASP A 168     -25.102 -26.969  19.766  1.00  0.00           C  
ATOM   2627  O   ASP A 168     -25.132 -28.154  19.433  1.00  0.00           O  
ATOM   2628  CB  ASP A 168     -27.427 -26.795  20.641  1.00  0.00           C  
ATOM   2629  CG  ASP A 168     -28.383 -26.340  21.741  1.00  0.00           C  
ATOM   2630  OD1 ASP A 168     -28.081 -26.525  22.892  1.00  0.00           O  
ATOM   2631  OD2 ASP A 168     -29.405 -25.787  21.407  1.00  0.00           O  
ATOM   2632  H   ASP A 168     -26.132 -24.452  20.176  1.00  0.00           H  
ATOM   2633  HA  ASP A 168     -25.630 -26.877  21.849  1.00  0.00           H  
ATOM   2634 1HB  ASP A 168     -27.742 -26.348  19.697  1.00  0.00           H  
ATOM   2635 2HB  ASP A 168     -27.516 -27.875  20.534  1.00  0.00           H  
ATOM   2636  N   SER A 169     -24.384 -26.050  19.131  1.00  0.00           N  
ATOM   2637  CA  SER A 169     -23.565 -26.301  17.952  1.00  0.00           C  
ATOM   2638  C   SER A 169     -22.650 -25.136  17.643  1.00  0.00           C  
ATOM   2639  O   SER A 169     -23.046 -23.981  17.758  1.00  0.00           O  
ATOM   2640  CB  SER A 169     -24.430 -26.543  16.728  1.00  0.00           C  
ATOM   2641  OG  SER A 169     -23.628 -26.653  15.574  1.00  0.00           O  
ATOM   2642  H   SER A 169     -24.393 -25.113  19.504  1.00  0.00           H  
ATOM   2643  HA  SER A 169     -22.950 -27.183  18.140  1.00  0.00           H  
ATOM   2644 1HB  SER A 169     -25.011 -27.455  16.859  1.00  0.00           H  
ATOM   2645 2HB  SER A 169     -25.132 -25.724  16.607  1.00  0.00           H  
ATOM   2646  HG  SER A 169     -23.190 -27.511  15.640  1.00  0.00           H  
ATOM   2647  N   SER A 170     -21.493 -25.426  17.069  1.00  0.00           N  
ATOM   2648  CA  SER A 170     -20.591 -24.371  16.614  1.00  0.00           C  
ATOM   2649  C   SER A 170     -21.213 -23.491  15.510  1.00  0.00           C  
ATOM   2650  O   SER A 170     -20.710 -22.406  15.216  1.00  0.00           O  
ATOM   2651  CB  SER A 170     -19.294 -24.979  16.120  1.00  0.00           C  
ATOM   2652  OG  SER A 170     -19.506 -25.749  14.968  1.00  0.00           O  
ATOM   2653  H   SER A 170     -21.215 -26.390  16.973  1.00  0.00           H  
ATOM   2654  HA  SER A 170     -20.366 -23.728  17.472  1.00  0.00           H  
ATOM   2655 1HB  SER A 170     -18.585 -24.183  15.901  1.00  0.00           H  
ATOM   2656 2HB  SER A 170     -18.860 -25.598  16.903  1.00  0.00           H  
ATOM   2657  HG  SER A 170     -19.947 -25.167  14.341  1.00  0.00           H  
ATOM   2658  N   GLY A 171     -22.296 -23.970  14.881  1.00  0.00           N  
ATOM   2659  CA  GLY A 171     -22.984 -23.221  13.833  1.00  0.00           C  
ATOM   2660  C   GLY A 171     -24.023 -22.214  14.362  1.00  0.00           C  
ATOM   2661  O   GLY A 171     -24.682 -21.538  13.572  1.00  0.00           O  
ATOM   2662  H   GLY A 171     -22.672 -24.879  15.151  1.00  0.00           H  
ATOM   2663 1HA  GLY A 171     -22.247 -22.692  13.231  1.00  0.00           H  
ATOM   2664 2HA  GLY A 171     -23.479 -23.927  13.168  1.00  0.00           H  
ATOM   2665  N   ILE A 172     -24.196 -22.113  15.682  1.00  0.00           N  
ATOM   2666  CA  ILE A 172     -25.190 -21.187  16.228  1.00  0.00           C  
ATOM   2667  C   ILE A 172     -24.814 -19.729  16.002  1.00  0.00           C  
ATOM   2668  O   ILE A 172     -23.694 -19.284  16.277  1.00  0.00           O  
ATOM   2669  CB  ILE A 172     -25.469 -21.455  17.716  1.00  0.00           C  
ATOM   2670  CG1 ILE A 172     -26.061 -22.861  17.874  1.00  0.00           C  
ATOM   2671  CG2 ILE A 172     -26.400 -20.390  18.305  1.00  0.00           C  
ATOM   2672  CD1 ILE A 172     -27.343 -23.083  17.157  1.00  0.00           C  
ATOM   2673  H   ILE A 172     -23.646 -22.689  16.321  1.00  0.00           H  
ATOM   2674  HA  ILE A 172     -26.127 -21.361  15.701  1.00  0.00           H  
ATOM   2675  HB  ILE A 172     -24.523 -21.446  18.265  1.00  0.00           H  
ATOM   2676 1HG1 ILE A 172     -25.361 -23.573  17.503  1.00  0.00           H  
ATOM   2677 2HG1 ILE A 172     -26.232 -23.045  18.906  1.00  0.00           H  
ATOM   2678 1HG2 ILE A 172     -26.572 -20.605  19.356  1.00  0.00           H  
ATOM   2679 2HG2 ILE A 172     -25.941 -19.407  18.216  1.00  0.00           H  
ATOM   2680 3HG2 ILE A 172     -27.350 -20.396  17.775  1.00  0.00           H  
ATOM   2681 1HD1 ILE A 172     -27.682 -24.107  17.330  1.00  0.00           H  
ATOM   2682 2HD1 ILE A 172     -28.094 -22.385  17.529  1.00  0.00           H  
ATOM   2683 3HD1 ILE A 172     -27.193 -22.925  16.089  1.00  0.00           H  
ATOM   2684  N   PHE A 173     -25.785 -18.959  15.536  1.00  0.00           N  
ATOM   2685  CA  PHE A 173     -25.549 -17.570  15.190  1.00  0.00           C  
ATOM   2686  C   PHE A 173     -25.490 -16.582  16.362  1.00  0.00           C  
ATOM   2687  O   PHE A 173     -26.387 -15.765  16.563  1.00  0.00           O  
ATOM   2688  CB  PHE A 173     -26.620 -17.133  14.181  1.00  0.00           C  
ATOM   2689  CG  PHE A 173     -26.462 -17.800  12.822  1.00  0.00           C  
ATOM   2690  CD1 PHE A 173     -27.171 -18.945  12.520  1.00  0.00           C  
ATOM   2691  CD2 PHE A 173     -25.628 -17.272  11.841  1.00  0.00           C  
ATOM   2692  CE1 PHE A 173     -27.035 -19.556  11.288  1.00  0.00           C  
ATOM   2693  CE2 PHE A 173     -25.497 -17.875  10.613  1.00  0.00           C  
ATOM   2694  CZ  PHE A 173     -26.195 -19.022  10.337  1.00  0.00           C  
ATOM   2695  H   PHE A 173     -26.692 -19.368  15.367  1.00  0.00           H  
ATOM   2696  HA  PHE A 173     -24.585 -17.547  14.689  1.00  0.00           H  
ATOM   2697 1HB  PHE A 173     -27.607 -17.380  14.568  1.00  0.00           H  
ATOM   2698 2HB  PHE A 173     -26.583 -16.052  14.041  1.00  0.00           H  
ATOM   2699  HD1 PHE A 173     -27.836 -19.373  13.268  1.00  0.00           H  
ATOM   2700  HD2 PHE A 173     -25.075 -16.367  12.035  1.00  0.00           H  
ATOM   2701  HE1 PHE A 173     -27.595 -20.464  11.070  1.00  0.00           H  
ATOM   2702  HE2 PHE A 173     -24.839 -17.445   9.859  1.00  0.00           H  
ATOM   2703  HZ  PHE A 173     -26.090 -19.505   9.368  1.00  0.00           H  
ATOM   2704  N   TRP A 174     -24.392 -16.661  17.109  1.00  0.00           N  
ATOM   2705  CA  TRP A 174     -24.129 -15.807  18.274  1.00  0.00           C  
ATOM   2706  C   TRP A 174     -23.797 -14.316  17.963  1.00  0.00           C  
ATOM   2707  O   TRP A 174     -22.944 -13.968  17.122  1.00  0.00           O  
ATOM   2708  CB  TRP A 174     -23.040 -16.433  19.164  1.00  0.00           C  
ATOM   2709  CG  TRP A 174     -22.752 -15.650  20.458  1.00  0.00           C  
ATOM   2710  CD1 TRP A 174     -23.672 -15.109  21.313  1.00  0.00           C  
ATOM   2711  CD2 TRP A 174     -21.454 -15.371  21.054  1.00  0.00           C  
ATOM   2712  NE1 TRP A 174     -23.037 -14.488  22.366  1.00  0.00           N  
ATOM   2713  CE2 TRP A 174     -21.687 -14.647  22.229  1.00  0.00           C  
ATOM   2714  CE3 TRP A 174     -20.139 -15.678  20.695  1.00  0.00           C  
ATOM   2715  CZ2 TRP A 174     -20.650 -14.216  23.046  1.00  0.00           C  
ATOM   2716  CZ3 TRP A 174     -19.112 -15.258  21.521  1.00  0.00           C  
ATOM   2717  CH2 TRP A 174     -19.361 -14.542  22.666  1.00  0.00           C  
ATOM   2718  H   TRP A 174     -23.732 -17.397  16.851  1.00  0.00           H  
ATOM   2719  HA  TRP A 174     -25.041 -15.806  18.871  1.00  0.00           H  
ATOM   2720 1HB  TRP A 174     -23.339 -17.448  19.436  1.00  0.00           H  
ATOM   2721 2HB  TRP A 174     -22.113 -16.510  18.597  1.00  0.00           H  
ATOM   2722  HD1 TRP A 174     -24.749 -15.149  21.176  1.00  0.00           H  
ATOM   2723  HE1 TRP A 174     -23.490 -13.999  23.128  1.00  0.00           H  
ATOM   2724  HE3 TRP A 174     -19.927 -16.244  19.790  1.00  0.00           H  
ATOM   2725  HZ2 TRP A 174     -20.826 -13.647  23.963  1.00  0.00           H  
ATOM   2726  HZ3 TRP A 174     -18.103 -15.516  21.238  1.00  0.00           H  
ATOM   2727  HH2 TRP A 174     -18.529 -14.225  23.291  1.00  0.00           H  
ATOM   2728  N   ASP A 175     -24.492 -13.468  18.714  1.00  0.00           N  
ATOM   2729  CA  ASP A 175     -24.439 -12.008  18.780  1.00  0.00           C  
ATOM   2730  C   ASP A 175     -24.657 -11.311  17.420  1.00  0.00           C  
ATOM   2731  O   ASP A 175     -25.286 -11.875  16.517  1.00  0.00           O  
ATOM   2732  CB  ASP A 175     -23.083 -11.609  19.412  1.00  0.00           C  
ATOM   2733  CG  ASP A 175     -23.078 -10.257  20.193  1.00  0.00           C  
ATOM   2734  OD1 ASP A 175     -23.035  -9.239  19.552  1.00  0.00           O  
ATOM   2735  OD2 ASP A 175     -23.114 -10.278  21.408  1.00  0.00           O  
ATOM   2736  H   ASP A 175     -25.161 -13.900  19.335  1.00  0.00           H  
ATOM   2737  HA  ASP A 175     -25.233 -11.677  19.451  1.00  0.00           H  
ATOM   2738 1HB  ASP A 175     -22.772 -12.390  20.106  1.00  0.00           H  
ATOM   2739 2HB  ASP A 175     -22.318 -11.566  18.631  1.00  0.00           H  
ATOM   2740  N   ASN A 176     -24.081 -10.113  17.238  1.00  0.00           N  
ATOM   2741  CA  ASN A 176     -24.380  -9.341  16.043  1.00  0.00           C  
ATOM   2742  C   ASN A 176     -23.438  -9.549  14.879  1.00  0.00           C  
ATOM   2743  O   ASN A 176     -23.702  -9.068  13.774  1.00  0.00           O  
ATOM   2744  CB  ASN A 176     -24.487  -7.876  16.392  1.00  0.00           C  
ATOM   2745  CG  ASN A 176     -25.758  -7.577  17.127  1.00  0.00           C  
ATOM   2746  OD1 ASN A 176     -26.831  -8.036  16.717  1.00  0.00           O  
ATOM   2747  ND2 ASN A 176     -25.668  -6.846  18.201  1.00  0.00           N  
ATOM   2748  H   ASN A 176     -23.528  -9.682  17.978  1.00  0.00           H  
ATOM   2749  HA  ASN A 176     -25.363  -9.650  15.715  1.00  0.00           H  
ATOM   2750 1HB  ASN A 176     -23.640  -7.585  17.018  1.00  0.00           H  
ATOM   2751 2HB  ASN A 176     -24.451  -7.274  15.482  1.00  0.00           H  
ATOM   2752 1HD2 ASN A 176     -26.510  -6.608  18.705  1.00  0.00           H  
ATOM   2753 2HD2 ASN A 176     -24.777  -6.515  18.504  1.00  0.00           H  
ATOM   2754  N   ASP A 177     -22.404 -10.356  15.066  1.00  0.00           N  
ATOM   2755  CA  ASP A 177     -21.531 -10.636  13.942  1.00  0.00           C  
ATOM   2756  C   ASP A 177     -22.180 -11.751  13.185  1.00  0.00           C  
ATOM   2757  O   ASP A 177     -22.225 -11.749  11.949  1.00  0.00           O  
ATOM   2758  CB  ASP A 177     -20.136 -11.081  14.402  1.00  0.00           C  
ATOM   2759  CG  ASP A 177     -19.366  -9.990  15.095  1.00  0.00           C  
ATOM   2760  OD1 ASP A 177     -19.053  -9.011  14.444  1.00  0.00           O  
ATOM   2761  OD2 ASP A 177     -19.105 -10.100  16.252  1.00  0.00           O  
ATOM   2762  H   ASP A 177     -22.225 -10.749  15.980  1.00  0.00           H  
ATOM   2763  HA  ASP A 177     -21.459  -9.769  13.290  1.00  0.00           H  
ATOM   2764 1HB  ASP A 177     -20.232 -11.930  15.082  1.00  0.00           H  
ATOM   2765 2HB  ASP A 177     -19.562 -11.424  13.540  1.00  0.00           H  
ATOM   2766  N   SER A 178     -22.753 -12.685  13.933  1.00  0.00           N  
ATOM   2767  CA  SER A 178     -23.401 -13.785  13.305  1.00  0.00           C  
ATOM   2768  C   SER A 178     -24.693 -13.291  12.690  1.00  0.00           C  
ATOM   2769  O   SER A 178     -25.009 -13.662  11.559  1.00  0.00           O  
ATOM   2770  CB  SER A 178     -23.668 -14.824  14.307  1.00  0.00           C  
ATOM   2771  OG  SER A 178     -22.478 -15.327  14.854  1.00  0.00           O  
ATOM   2772  H   SER A 178     -22.720 -12.674  14.956  1.00  0.00           H  
ATOM   2773  HA  SER A 178     -22.760 -14.186  12.521  1.00  0.00           H  
ATOM   2774 1HB  SER A 178     -24.312 -14.420  15.079  1.00  0.00           H  
ATOM   2775 2HB  SER A 178     -24.181 -15.585  13.824  1.00  0.00           H  
ATOM   2776  HG  SER A 178     -22.274 -14.729  15.610  1.00  0.00           H  
ATOM   2777  N   LEU A 179     -25.415 -12.400  13.407  1.00  0.00           N  
ATOM   2778  CA  LEU A 179     -26.652 -11.841  12.877  1.00  0.00           C  
ATOM   2779  C   LEU A 179     -26.397 -11.119  11.572  1.00  0.00           C  
ATOM   2780  O   LEU A 179     -27.112 -11.340  10.602  1.00  0.00           O  
ATOM   2781  CB  LEU A 179     -27.303 -10.825  13.821  1.00  0.00           C  
ATOM   2782  CG  LEU A 179     -28.564 -10.145  13.246  1.00  0.00           C  
ATOM   2783  CD1 LEU A 179     -29.630 -11.203  12.984  1.00  0.00           C  
ATOM   2784  CD2 LEU A 179     -29.079  -9.057  14.212  1.00  0.00           C  
ATOM   2785  H   LEU A 179     -25.131 -12.138  14.354  1.00  0.00           H  
ATOM   2786  HA  LEU A 179     -27.352 -12.655  12.701  1.00  0.00           H  
ATOM   2787 1HB  LEU A 179     -27.548 -11.303  14.776  1.00  0.00           H  
ATOM   2788 2HB  LEU A 179     -26.598 -10.034  13.993  1.00  0.00           H  
ATOM   2789  HG  LEU A 179     -28.306  -9.683  12.304  1.00  0.00           H  
ATOM   2790 1HD1 LEU A 179     -30.500 -10.724  12.555  1.00  0.00           H  
ATOM   2791 2HD1 LEU A 179     -29.247 -11.948  12.289  1.00  0.00           H  
ATOM   2792 3HD1 LEU A 179     -29.902 -11.687  13.924  1.00  0.00           H  
ATOM   2793 1HD2 LEU A 179     -29.959  -8.578  13.788  1.00  0.00           H  
ATOM   2794 2HD2 LEU A 179     -29.344  -9.516  15.163  1.00  0.00           H  
ATOM   2795 3HD2 LEU A 179     -28.301  -8.309  14.375  1.00  0.00           H  
ATOM   2796  N   ALA A 180     -25.394 -10.235  11.523  1.00  0.00           N  
ATOM   2797  CA  ALA A 180     -25.163  -9.518  10.280  1.00  0.00           C  
ATOM   2798  C   ALA A 180     -24.863 -10.490   9.127  1.00  0.00           C  
ATOM   2799  O   ALA A 180     -25.357 -10.297   8.012  1.00  0.00           O  
ATOM   2800  CB  ALA A 180     -24.040  -8.524  10.464  1.00  0.00           C  
ATOM   2801  H   ALA A 180     -24.806 -10.038  12.335  1.00  0.00           H  
ATOM   2802  HA  ALA A 180     -26.073  -8.977  10.032  1.00  0.00           H  
ATOM   2803 1HB  ALA A 180     -23.904  -7.965   9.559  1.00  0.00           H  
ATOM   2804 2HB  ALA A 180     -24.299  -7.847  11.269  1.00  0.00           H  
ATOM   2805 3HB  ALA A 180     -23.120  -9.054  10.720  1.00  0.00           H  
ATOM   2806  N   GLY A 181     -24.107 -11.564   9.406  1.00  0.00           N  
ATOM   2807  CA  GLY A 181     -23.809 -12.589   8.403  1.00  0.00           C  
ATOM   2808  C   GLY A 181     -25.094 -13.256   7.913  1.00  0.00           C  
ATOM   2809  O   GLY A 181     -25.347 -13.368   6.709  1.00  0.00           O  
ATOM   2810  H   GLY A 181     -23.700 -11.672  10.338  1.00  0.00           H  
ATOM   2811 1HA  GLY A 181     -23.286 -12.142   7.567  1.00  0.00           H  
ATOM   2812 2HA  GLY A 181     -23.146 -13.337   8.840  1.00  0.00           H  
ATOM   2813  N   LEU A 182     -25.904 -13.693   8.867  1.00  0.00           N  
ATOM   2814  CA  LEU A 182     -27.170 -14.361   8.618  1.00  0.00           C  
ATOM   2815  C   LEU A 182     -28.083 -13.482   7.778  1.00  0.00           C  
ATOM   2816  O   LEU A 182     -28.630 -13.937   6.768  1.00  0.00           O  
ATOM   2817  CB  LEU A 182     -27.798 -14.688   9.976  1.00  0.00           C  
ATOM   2818  CG  LEU A 182     -29.152 -15.336  10.030  1.00  0.00           C  
ATOM   2819  CD1 LEU A 182     -29.131 -16.659   9.316  1.00  0.00           C  
ATOM   2820  CD2 LEU A 182     -29.477 -15.545  11.498  1.00  0.00           C  
ATOM   2821  H   LEU A 182     -25.621 -13.557   9.836  1.00  0.00           H  
ATOM   2822  HA  LEU A 182     -26.977 -15.285   8.077  1.00  0.00           H  
ATOM   2823 1HB  LEU A 182     -27.116 -15.318  10.516  1.00  0.00           H  
ATOM   2824 2HB  LEU A 182     -27.883 -13.761  10.530  1.00  0.00           H  
ATOM   2825  HG  LEU A 182     -29.905 -14.698   9.556  1.00  0.00           H  
ATOM   2826 1HD1 LEU A 182     -30.120 -17.121   9.385  1.00  0.00           H  
ATOM   2827 2HD1 LEU A 182     -28.878 -16.502   8.268  1.00  0.00           H  
ATOM   2828 3HD1 LEU A 182     -28.398 -17.300   9.775  1.00  0.00           H  
ATOM   2829 1HD2 LEU A 182     -30.425 -16.026  11.583  1.00  0.00           H  
ATOM   2830 2HD2 LEU A 182     -28.720 -16.175  11.949  1.00  0.00           H  
ATOM   2831 3HD2 LEU A 182     -29.501 -14.582  12.012  1.00  0.00           H  
ATOM   2832  N   LEU A 183     -28.212 -12.211   8.165  1.00  0.00           N  
ATOM   2833  CA  LEU A 183     -29.047 -11.278   7.432  1.00  0.00           C  
ATOM   2834  C   LEU A 183     -28.509 -11.083   6.020  1.00  0.00           C  
ATOM   2835  O   LEU A 183     -29.277 -11.072   5.066  1.00  0.00           O  
ATOM   2836  CB  LEU A 183     -29.067  -9.912   8.129  1.00  0.00           C  
ATOM   2837  CG  LEU A 183     -29.768  -9.821   9.480  1.00  0.00           C  
ATOM   2838  CD1 LEU A 183     -29.496  -8.438  10.046  1.00  0.00           C  
ATOM   2839  CD2 LEU A 183     -31.261 -10.082   9.341  1.00  0.00           C  
ATOM   2840  H   LEU A 183     -27.727 -11.893   8.999  1.00  0.00           H  
ATOM   2841  HA  LEU A 183     -30.058 -11.679   7.377  1.00  0.00           H  
ATOM   2842 1HB  LEU A 183     -28.032  -9.608   8.289  1.00  0.00           H  
ATOM   2843 2HB  LEU A 183     -29.523  -9.195   7.477  1.00  0.00           H  
ATOM   2844  HG  LEU A 183     -29.353 -10.554  10.147  1.00  0.00           H  
ATOM   2845 1HD1 LEU A 183     -29.963  -8.349  11.020  1.00  0.00           H  
ATOM   2846 2HD1 LEU A 183     -28.426  -8.299  10.143  1.00  0.00           H  
ATOM   2847 3HD1 LEU A 183     -29.903  -7.684   9.376  1.00  0.00           H  
ATOM   2848 1HD2 LEU A 183     -31.731 -10.009  10.321  1.00  0.00           H  
ATOM   2849 2HD2 LEU A 183     -31.699  -9.348   8.678  1.00  0.00           H  
ATOM   2850 3HD2 LEU A 183     -31.421 -11.082   8.934  1.00  0.00           H  
ATOM   2851  N   ALA A 184     -27.181 -11.020   5.850  1.00  0.00           N  
ATOM   2852  CA  ALA A 184     -26.609 -10.847   4.514  1.00  0.00           C  
ATOM   2853  C   ALA A 184     -27.025 -11.966   3.599  1.00  0.00           C  
ATOM   2854  O   ALA A 184     -27.311 -11.757   2.414  1.00  0.00           O  
ATOM   2855  CB  ALA A 184     -25.083 -10.796   4.587  1.00  0.00           C  
ATOM   2856  H   ALA A 184     -26.556 -11.034   6.657  1.00  0.00           H  
ATOM   2857  HA  ALA A 184     -26.996  -9.933   4.088  1.00  0.00           H  
ATOM   2858 1HB  ALA A 184     -24.690 -10.657   3.604  1.00  0.00           H  
ATOM   2859 2HB  ALA A 184     -24.763  -9.979   5.226  1.00  0.00           H  
ATOM   2860 3HB  ALA A 184     -24.705 -11.726   4.993  1.00  0.00           H  
ATOM   2861  N   LEU A 185     -27.136 -13.163   4.143  1.00  0.00           N  
ATOM   2862  CA  LEU A 185     -27.529 -14.254   3.291  1.00  0.00           C  
ATOM   2863  C   LEU A 185     -29.044 -14.254   3.057  1.00  0.00           C  
ATOM   2864  O   LEU A 185     -29.495 -14.287   1.909  1.00  0.00           O  
ATOM   2865  CB  LEU A 185     -27.061 -15.561   3.921  1.00  0.00           C  
ATOM   2866  CG  LEU A 185     -25.540 -15.663   4.032  1.00  0.00           C  
ATOM   2867  CD1 LEU A 185     -25.152 -16.958   4.738  1.00  0.00           C  
ATOM   2868  CD2 LEU A 185     -24.970 -15.544   2.653  1.00  0.00           C  
ATOM   2869  H   LEU A 185     -26.886 -13.309   5.125  1.00  0.00           H  
ATOM   2870  HA  LEU A 185     -27.033 -14.136   2.329  1.00  0.00           H  
ATOM   2871 1HB  LEU A 185     -27.478 -15.629   4.929  1.00  0.00           H  
ATOM   2872 2HB  LEU A 185     -27.426 -16.396   3.328  1.00  0.00           H  
ATOM   2873  HG  LEU A 185     -25.162 -14.840   4.638  1.00  0.00           H  
ATOM   2874 1HD1 LEU A 185     -24.069 -17.025   4.824  1.00  0.00           H  
ATOM   2875 2HD1 LEU A 185     -25.594 -16.969   5.735  1.00  0.00           H  
ATOM   2876 3HD1 LEU A 185     -25.519 -17.807   4.166  1.00  0.00           H  
ATOM   2877 1HD2 LEU A 185     -23.892 -15.590   2.689  1.00  0.00           H  
ATOM   2878 2HD2 LEU A 185     -25.351 -16.347   2.030  1.00  0.00           H  
ATOM   2879 3HD2 LEU A 185     -25.279 -14.599   2.243  1.00  0.00           H  
ATOM   2880  N   GLU A 186     -29.837 -14.117   4.119  1.00  0.00           N  
ATOM   2881  CA  GLU A 186     -31.297 -14.152   3.975  1.00  0.00           C  
ATOM   2882  C   GLU A 186     -31.855 -13.001   3.140  1.00  0.00           C  
ATOM   2883  O   GLU A 186     -32.848 -13.151   2.425  1.00  0.00           O  
ATOM   2884  CB  GLU A 186     -31.999 -14.158   5.341  1.00  0.00           C  
ATOM   2885  CG  GLU A 186     -31.841 -15.456   6.134  1.00  0.00           C  
ATOM   2886  CD  GLU A 186     -32.631 -15.470   7.416  1.00  0.00           C  
ATOM   2887  OE1 GLU A 186     -33.179 -14.455   7.777  1.00  0.00           O  
ATOM   2888  OE2 GLU A 186     -32.708 -16.511   8.024  1.00  0.00           O  
ATOM   2889  H   GLU A 186     -29.422 -14.026   5.046  1.00  0.00           H  
ATOM   2890  HA  GLU A 186     -31.556 -15.080   3.467  1.00  0.00           H  
ATOM   2891 1HB  GLU A 186     -31.594 -13.346   5.952  1.00  0.00           H  
ATOM   2892 2HB  GLU A 186     -33.064 -13.966   5.206  1.00  0.00           H  
ATOM   2893 1HG  GLU A 186     -32.159 -16.291   5.513  1.00  0.00           H  
ATOM   2894 2HG  GLU A 186     -30.783 -15.592   6.365  1.00  0.00           H  
ATOM   2895  N   LEU A 187     -31.220 -11.845   3.231  1.00  0.00           N  
ATOM   2896  CA  LEU A 187     -31.680 -10.654   2.550  1.00  0.00           C  
ATOM   2897  C   LEU A 187     -31.004 -10.471   1.189  1.00  0.00           C  
ATOM   2898  O   LEU A 187     -31.210  -9.445   0.532  1.00  0.00           O  
ATOM   2899  CB  LEU A 187     -31.416  -9.439   3.457  1.00  0.00           C  
ATOM   2900  CG  LEU A 187     -32.112  -9.502   4.869  1.00  0.00           C  
ATOM   2901  CD1 LEU A 187     -31.712  -8.277   5.685  1.00  0.00           C  
ATOM   2902  CD2 LEU A 187     -33.617  -9.603   4.694  1.00  0.00           C  
ATOM   2903  H   LEU A 187     -30.409 -11.768   3.836  1.00  0.00           H  
ATOM   2904  HA  LEU A 187     -32.752 -10.743   2.388  1.00  0.00           H  
ATOM   2905 1HB  LEU A 187     -30.341  -9.344   3.611  1.00  0.00           H  
ATOM   2906 2HB  LEU A 187     -31.769  -8.541   2.951  1.00  0.00           H  
ATOM   2907  HG  LEU A 187     -31.757 -10.386   5.409  1.00  0.00           H  
ATOM   2908 1HD1 LEU A 187     -32.172  -8.318   6.665  1.00  0.00           H  
ATOM   2909 2HD1 LEU A 187     -30.635  -8.252   5.786  1.00  0.00           H  
ATOM   2910 3HD1 LEU A 187     -32.034  -7.405   5.181  1.00  0.00           H  
ATOM   2911 1HD2 LEU A 187     -34.099  -9.657   5.672  1.00  0.00           H  
ATOM   2912 2HD2 LEU A 187     -33.974  -8.734   4.158  1.00  0.00           H  
ATOM   2913 3HD2 LEU A 187     -33.851 -10.502   4.123  1.00  0.00           H  
ATOM   2914  N   LYS A 188     -30.194 -11.456   0.766  1.00  0.00           N  
ATOM   2915  CA  LYS A 188     -29.492 -11.411  -0.516  1.00  0.00           C  
ATOM   2916  C   LYS A 188     -28.645 -10.149  -0.706  1.00  0.00           C  
ATOM   2917  O   LYS A 188     -28.778  -9.457  -1.716  1.00  0.00           O  
ATOM   2918  CB  LYS A 188     -30.494 -11.537  -1.669  1.00  0.00           C  
ATOM   2919  CG  LYS A 188     -31.275 -12.849  -1.674  1.00  0.00           C  
ATOM   2920  CD  LYS A 188     -32.217 -12.923  -2.868  1.00  0.00           C  
ATOM   2921  CE  LYS A 188     -33.027 -14.212  -2.862  1.00  0.00           C  
ATOM   2922  NZ  LYS A 188     -33.976 -14.271  -4.006  1.00  0.00           N  
ATOM   2923  H   LYS A 188     -30.065 -12.296   1.332  1.00  0.00           H  
ATOM   2924  HA  LYS A 188     -28.813 -12.265  -0.551  1.00  0.00           H  
ATOM   2925 1HB  LYS A 188     -31.210 -10.718  -1.638  1.00  0.00           H  
ATOM   2926 2HB  LYS A 188     -29.961 -11.464  -2.616  1.00  0.00           H  
ATOM   2927 1HG  LYS A 188     -30.579 -13.687  -1.711  1.00  0.00           H  
ATOM   2928 2HG  LYS A 188     -31.858 -12.927  -0.753  1.00  0.00           H  
ATOM   2929 1HD  LYS A 188     -32.903 -12.074  -2.840  1.00  0.00           H  
ATOM   2930 2HD  LYS A 188     -31.640 -12.873  -3.790  1.00  0.00           H  
ATOM   2931 1HE  LYS A 188     -32.348 -15.061  -2.921  1.00  0.00           H  
ATOM   2932 2HE  LYS A 188     -33.592 -14.274  -1.929  1.00  0.00           H  
ATOM   2933 1HZ  LYS A 188     -34.496 -15.137  -3.971  1.00  0.00           H  
ATOM   2934 2HZ  LYS A 188     -34.617 -13.490  -3.952  1.00  0.00           H  
ATOM   2935 3HZ  LYS A 188     -33.461 -14.224  -4.874  1.00  0.00           H  
ATOM   2936  N   ALA A 189     -27.816  -9.813   0.281  1.00  0.00           N  
ATOM   2937  CA  ALA A 189     -26.958  -8.636   0.181  1.00  0.00           C  
ATOM   2938  C   ALA A 189     -25.870  -8.876  -0.845  1.00  0.00           C  
ATOM   2939  O   ALA A 189     -25.496 -10.014  -1.098  1.00  0.00           O  
ATOM   2940  CB  ALA A 189     -26.338  -8.288   1.529  1.00  0.00           C  
ATOM   2941  H   ALA A 189     -27.740 -10.421   1.098  1.00  0.00           H  
ATOM   2942  HA  ALA A 189     -27.561  -7.801  -0.161  1.00  0.00           H  
ATOM   2943 1HB  ALA A 189     -25.713  -7.395   1.426  1.00  0.00           H  
ATOM   2944 2HB  ALA A 189     -27.129  -8.097   2.250  1.00  0.00           H  
ATOM   2945 3HB  ALA A 189     -25.730  -9.120   1.869  1.00  0.00           H  
ATOM   2946  N   ASP A 190     -25.348  -7.809  -1.434  1.00  0.00           N  
ATOM   2947  CA  ASP A 190     -24.225  -7.933  -2.345  1.00  0.00           C  
ATOM   2948  C   ASP A 190     -22.926  -7.763  -1.575  1.00  0.00           C  
ATOM   2949  O   ASP A 190     -21.896  -8.311  -1.951  1.00  0.00           O  
ATOM   2950  CB  ASP A 190     -24.290  -6.868  -3.433  1.00  0.00           C  
ATOM   2951  CG  ASP A 190     -25.481  -6.954  -4.327  1.00  0.00           C  
ATOM   2952  OD1 ASP A 190     -25.698  -7.988  -4.913  1.00  0.00           O  
ATOM   2953  OD2 ASP A 190     -26.186  -5.947  -4.444  1.00  0.00           O  
ATOM   2954  H   ASP A 190     -25.693  -6.881  -1.217  1.00  0.00           H  
ATOM   2955  HA  ASP A 190     -24.238  -8.925  -2.799  1.00  0.00           H  
ATOM   2956 1HB  ASP A 190     -24.312  -5.910  -2.959  1.00  0.00           H  
ATOM   2957 2HB  ASP A 190     -23.394  -6.927  -4.042  1.00  0.00           H  
ATOM   2958  N   LEU A 191     -22.989  -6.984  -0.501  1.00  0.00           N  
ATOM   2959  CA  LEU A 191     -21.810  -6.687   0.303  1.00  0.00           C  
ATOM   2960  C   LEU A 191     -22.086  -6.603   1.798  1.00  0.00           C  
ATOM   2961  O   LEU A 191     -23.023  -5.919   2.218  1.00  0.00           O  
ATOM   2962  CB  LEU A 191     -21.264  -5.332  -0.131  1.00  0.00           C  
ATOM   2963  CG  LEU A 191     -20.076  -4.797   0.632  1.00  0.00           C  
ATOM   2964  CD1 LEU A 191     -18.867  -5.651   0.350  1.00  0.00           C  
ATOM   2965  CD2 LEU A 191     -19.861  -3.361   0.239  1.00  0.00           C  
ATOM   2966  H   LEU A 191     -23.880  -6.541  -0.278  1.00  0.00           H  
ATOM   2967  HA  LEU A 191     -21.066  -7.468   0.133  1.00  0.00           H  
ATOM   2968 1HB  LEU A 191     -20.972  -5.414  -1.166  1.00  0.00           H  
ATOM   2969 2HB  LEU A 191     -22.065  -4.605  -0.054  1.00  0.00           H  
ATOM   2970  HG  LEU A 191     -20.268  -4.853   1.695  1.00  0.00           H  
ATOM   2971 1HD1 LEU A 191     -18.037  -5.255   0.914  1.00  0.00           H  
ATOM   2972 2HD1 LEU A 191     -19.063  -6.683   0.659  1.00  0.00           H  
ATOM   2973 3HD1 LEU A 191     -18.637  -5.628  -0.714  1.00  0.00           H  
ATOM   2974 1HD2 LEU A 191     -19.007  -2.950   0.777  1.00  0.00           H  
ATOM   2975 2HD2 LEU A 191     -19.684  -3.319  -0.816  1.00  0.00           H  
ATOM   2976 3HD2 LEU A 191     -20.745  -2.784   0.476  1.00  0.00           H  
ATOM   2977  N   LEU A 192     -21.258  -7.277   2.591  1.00  0.00           N  
ATOM   2978  CA  LEU A 192     -21.309  -7.148   4.045  1.00  0.00           C  
ATOM   2979  C   LEU A 192     -20.066  -6.404   4.542  1.00  0.00           C  
ATOM   2980  O   LEU A 192     -18.943  -6.790   4.207  1.00  0.00           O  
ATOM   2981  CB  LEU A 192     -21.419  -8.530   4.701  1.00  0.00           C  
ATOM   2982  CG  LEU A 192     -21.350  -8.579   6.253  1.00  0.00           C  
ATOM   2983  CD1 LEU A 192     -22.526  -7.860   6.849  1.00  0.00           C  
ATOM   2984  CD2 LEU A 192     -21.348 -10.039   6.710  1.00  0.00           C  
ATOM   2985  H   LEU A 192     -20.547  -7.887   2.172  1.00  0.00           H  
ATOM   2986  HA  LEU A 192     -22.187  -6.564   4.319  1.00  0.00           H  
ATOM   2987 1HB  LEU A 192     -22.364  -8.979   4.399  1.00  0.00           H  
ATOM   2988 2HB  LEU A 192     -20.629  -9.128   4.313  1.00  0.00           H  
ATOM   2989  HG  LEU A 192     -20.440  -8.077   6.593  1.00  0.00           H  
ATOM   2990 1HD1 LEU A 192     -22.439  -7.899   7.920  1.00  0.00           H  
ATOM   2991 2HD1 LEU A 192     -22.519  -6.824   6.526  1.00  0.00           H  
ATOM   2992 3HD1 LEU A 192     -23.454  -8.334   6.536  1.00  0.00           H  
ATOM   2993 1HD2 LEU A 192     -21.302 -10.088   7.799  1.00  0.00           H  
ATOM   2994 2HD2 LEU A 192     -22.262 -10.511   6.362  1.00  0.00           H  
ATOM   2995 3HD2 LEU A 192     -20.492 -10.557   6.294  1.00  0.00           H  
ATOM   2996  N   VAL A 193     -20.268  -5.324   5.299  1.00  0.00           N  
ATOM   2997  CA  VAL A 193     -19.164  -4.534   5.836  1.00  0.00           C  
ATOM   2998  C   VAL A 193     -19.146  -4.577   7.361  1.00  0.00           C  
ATOM   2999  O   VAL A 193     -20.141  -4.263   8.025  1.00  0.00           O  
ATOM   3000  CB  VAL A 193     -19.248  -3.055   5.412  1.00  0.00           C  
ATOM   3001  CG1 VAL A 193     -18.062  -2.282   6.028  1.00  0.00           C  
ATOM   3002  CG2 VAL A 193     -19.269  -2.944   3.899  1.00  0.00           C  
ATOM   3003  H   VAL A 193     -21.220  -5.045   5.508  1.00  0.00           H  
ATOM   3004  HA  VAL A 193     -18.232  -4.946   5.460  1.00  0.00           H  
ATOM   3005  HB  VAL A 193     -20.154  -2.625   5.810  1.00  0.00           H  
ATOM   3006 1HG1 VAL A 193     -18.125  -1.241   5.752  1.00  0.00           H  
ATOM   3007 2HG1 VAL A 193     -18.090  -2.364   7.114  1.00  0.00           H  
ATOM   3008 3HG1 VAL A 193     -17.123  -2.701   5.658  1.00  0.00           H  
ATOM   3009 1HG2 VAL A 193     -19.341  -1.897   3.610  1.00  0.00           H  
ATOM   3010 2HG2 VAL A 193     -18.359  -3.377   3.484  1.00  0.00           H  
ATOM   3011 3HG2 VAL A 193     -20.136  -3.481   3.524  1.00  0.00           H  
ATOM   3012  N   LEU A 194     -18.006  -4.961   7.906  1.00  0.00           N  
ATOM   3013  CA  LEU A 194     -17.836  -5.046   9.343  1.00  0.00           C  
ATOM   3014  C   LEU A 194     -16.982  -3.870   9.844  1.00  0.00           C  
ATOM   3015  O   LEU A 194     -15.793  -3.781   9.510  1.00  0.00           O  
ATOM   3016  CB  LEU A 194     -17.159  -6.379   9.668  1.00  0.00           C  
ATOM   3017  CG  LEU A 194     -17.861  -7.628   9.083  1.00  0.00           C  
ATOM   3018  CD1 LEU A 194     -17.041  -8.865   9.445  1.00  0.00           C  
ATOM   3019  CD2 LEU A 194     -19.309  -7.721   9.598  1.00  0.00           C  
ATOM   3020  H   LEU A 194     -17.236  -5.219   7.289  1.00  0.00           H  
ATOM   3021  HA  LEU A 194     -18.813  -4.998   9.826  1.00  0.00           H  
ATOM   3022 1HB  LEU A 194     -16.155  -6.360   9.274  1.00  0.00           H  
ATOM   3023 2HB  LEU A 194     -17.107  -6.494  10.750  1.00  0.00           H  
ATOM   3024  HG  LEU A 194     -17.881  -7.551   7.992  1.00  0.00           H  
ATOM   3025 1HD1 LEU A 194     -17.519  -9.739   9.018  1.00  0.00           H  
ATOM   3026 2HD1 LEU A 194     -16.033  -8.768   9.042  1.00  0.00           H  
ATOM   3027 3HD1 LEU A 194     -16.991  -8.974  10.530  1.00  0.00           H  
ATOM   3028 1HD2 LEU A 194     -19.792  -8.599   9.170  1.00  0.00           H  
ATOM   3029 2HD2 LEU A 194     -19.303  -7.807  10.679  1.00  0.00           H  
ATOM   3030 3HD2 LEU A 194     -19.863  -6.826   9.306  1.00  0.00           H  
ATOM   3031  N   LEU A 195     -17.586  -2.958  10.618  1.00  0.00           N  
ATOM   3032  CA  LEU A 195     -16.863  -1.792  11.133  1.00  0.00           C  
ATOM   3033  C   LEU A 195     -16.394  -2.010  12.581  1.00  0.00           C  
ATOM   3034  O   LEU A 195     -17.190  -2.169  13.521  1.00  0.00           O  
ATOM   3035  CB  LEU A 195     -17.686  -0.500  10.999  1.00  0.00           C  
ATOM   3036  CG  LEU A 195     -18.036  -0.082   9.556  1.00  0.00           C  
ATOM   3037  CD1 LEU A 195     -18.779   1.235   9.571  1.00  0.00           C  
ATOM   3038  CD2 LEU A 195     -16.770   0.032   8.757  1.00  0.00           C  
ATOM   3039  H   LEU A 195     -18.571  -3.066  10.862  1.00  0.00           H  
ATOM   3040  HA  LEU A 195     -15.978  -1.652  10.522  1.00  0.00           H  
ATOM   3041 1HB  LEU A 195     -18.619  -0.638  11.521  1.00  0.00           H  
ATOM   3042 2HB  LEU A 195     -17.157   0.300  11.464  1.00  0.00           H  
ATOM   3043  HG  LEU A 195     -18.680  -0.834   9.104  1.00  0.00           H  
ATOM   3044 1HD1 LEU A 195     -19.019   1.534   8.573  1.00  0.00           H  
ATOM   3045 2HD1 LEU A 195     -19.677   1.147  10.118  1.00  0.00           H  
ATOM   3046 3HD1 LEU A 195     -18.148   1.993  10.028  1.00  0.00           H  
ATOM   3047 1HD2 LEU A 195     -17.005   0.319   7.732  1.00  0.00           H  
ATOM   3048 2HD2 LEU A 195     -16.112   0.778   9.194  1.00  0.00           H  
ATOM   3049 3HD2 LEU A 195     -16.262  -0.935   8.758  1.00  0.00           H  
ATOM   3050  N   SER A 196     -15.070  -2.015  12.735  1.00  0.00           N  
ATOM   3051  CA  SER A 196     -14.396  -2.330  14.003  1.00  0.00           C  
ATOM   3052  C   SER A 196     -13.369  -1.284  14.452  1.00  0.00           C  
ATOM   3053  O   SER A 196     -13.124  -0.281  13.791  1.00  0.00           O  
ATOM   3054  CB  SER A 196     -13.681  -3.673  13.905  1.00  0.00           C  
ATOM   3055  OG  SER A 196     -14.578  -4.741  13.709  1.00  0.00           O  
ATOM   3056  H   SER A 196     -14.508  -1.842  11.893  1.00  0.00           H  
ATOM   3057  HA  SER A 196     -15.157  -2.395  14.780  1.00  0.00           H  
ATOM   3058 1HB  SER A 196     -12.966  -3.639  13.075  1.00  0.00           H  
ATOM   3059 2HB  SER A 196     -13.107  -3.845  14.813  1.00  0.00           H  
ATOM   3060  HG  SER A 196     -14.846  -4.683  12.782  1.00  0.00           H  
ATOM   3061  N   ASP A 197     -12.775  -1.503  15.621  1.00  0.00           N  
ATOM   3062  CA  ASP A 197     -11.727  -0.608  16.121  1.00  0.00           C  
ATOM   3063  C   ASP A 197     -10.303  -1.003  15.661  1.00  0.00           C  
ATOM   3064  O   ASP A 197      -9.310  -0.400  16.068  1.00  0.00           O  
ATOM   3065  CB  ASP A 197     -11.819  -0.512  17.648  1.00  0.00           C  
ATOM   3066  CG  ASP A 197     -11.641  -1.867  18.369  1.00  0.00           C  
ATOM   3067  OD1 ASP A 197     -11.580  -2.877  17.698  1.00  0.00           O  
ATOM   3068  OD2 ASP A 197     -11.585  -1.873  19.578  1.00  0.00           O  
ATOM   3069  H   ASP A 197     -13.027  -2.314  16.169  1.00  0.00           H  
ATOM   3070  HA  ASP A 197     -11.929   0.391  15.731  1.00  0.00           H  
ATOM   3071 1HB  ASP A 197     -11.052   0.172  18.010  1.00  0.00           H  
ATOM   3072 2HB  ASP A 197     -12.786  -0.085  17.924  1.00  0.00           H  
ATOM   3073  N   VAL A 198     -10.239  -2.009  14.789  1.00  0.00           N  
ATOM   3074  CA  VAL A 198      -9.025  -2.536  14.169  1.00  0.00           C  
ATOM   3075  C   VAL A 198      -9.193  -2.493  12.655  1.00  0.00           C  
ATOM   3076  O   VAL A 198     -10.186  -3.003  12.130  1.00  0.00           O  
ATOM   3077  CB  VAL A 198      -8.757  -3.981  14.648  1.00  0.00           C  
ATOM   3078  CG1 VAL A 198      -7.553  -4.545  13.955  1.00  0.00           C  
ATOM   3079  CG2 VAL A 198      -8.527  -3.980  16.151  1.00  0.00           C  
ATOM   3080  H   VAL A 198     -11.114  -2.437  14.543  1.00  0.00           H  
ATOM   3081  HA  VAL A 198      -8.179  -1.907  14.451  1.00  0.00           H  
ATOM   3082  HB  VAL A 198      -9.612  -4.609  14.402  1.00  0.00           H  
ATOM   3083 1HG1 VAL A 198      -7.376  -5.567  14.292  1.00  0.00           H  
ATOM   3084 2HG1 VAL A 198      -7.739  -4.552  12.883  1.00  0.00           H  
ATOM   3085 3HG1 VAL A 198      -6.682  -3.933  14.176  1.00  0.00           H  
ATOM   3086 1HG2 VAL A 198      -8.340  -4.997  16.491  1.00  0.00           H  
ATOM   3087 2HG2 VAL A 198      -7.668  -3.353  16.386  1.00  0.00           H  
ATOM   3088 3HG2 VAL A 198      -9.407  -3.589  16.662  1.00  0.00           H  
ATOM   3089  N   ASP A 199      -8.234  -1.914  11.924  1.00  0.00           N  
ATOM   3090  CA  ASP A 199      -8.445  -1.746  10.483  1.00  0.00           C  
ATOM   3091  C   ASP A 199      -8.183  -2.994   9.637  1.00  0.00           C  
ATOM   3092  O   ASP A 199      -7.289  -3.015   8.795  1.00  0.00           O  
ATOM   3093  CB  ASP A 199      -7.603  -0.595   9.924  1.00  0.00           C  
ATOM   3094  CG  ASP A 199      -8.087  -0.090   8.503  1.00  0.00           C  
ATOM   3095  OD1 ASP A 199      -9.264  -0.306   8.144  1.00  0.00           O  
ATOM   3096  OD2 ASP A 199      -7.293   0.512   7.816  1.00  0.00           O  
ATOM   3097  H   ASP A 199      -7.405  -1.552  12.369  1.00  0.00           H  
ATOM   3098  HA  ASP A 199      -9.482  -1.491  10.341  1.00  0.00           H  
ATOM   3099 1HB  ASP A 199      -7.612   0.242  10.619  1.00  0.00           H  
ATOM   3100 2HB  ASP A 199      -6.564  -0.929   9.834  1.00  0.00           H  
ATOM   3101  N   GLY A 200      -9.025  -3.996   9.818  1.00  0.00           N  
ATOM   3102  CA  GLY A 200      -8.944  -5.234   9.051  1.00  0.00           C  
ATOM   3103  C   GLY A 200      -8.266  -6.388   9.770  1.00  0.00           C  
ATOM   3104  O   GLY A 200      -7.889  -6.268  10.933  1.00  0.00           O  
ATOM   3105  H   GLY A 200      -9.733  -3.877  10.542  1.00  0.00           H  
ATOM   3106 1HA  GLY A 200      -9.949  -5.523   8.804  1.00  0.00           H  
ATOM   3107 2HA  GLY A 200      -8.447  -5.034   8.110  1.00  0.00           H  
ATOM   3108  N   LEU A 201      -8.144  -7.544   9.097  1.00  0.00           N  
ATOM   3109  CA  LEU A 201      -7.523  -8.686   9.765  1.00  0.00           C  
ATOM   3110  C   LEU A 201      -6.002  -8.591   9.670  1.00  0.00           C  
ATOM   3111  O   LEU A 201      -5.446  -8.335   8.596  1.00  0.00           O  
ATOM   3112  CB  LEU A 201      -7.933 -10.032   9.132  1.00  0.00           C  
ATOM   3113  CG  LEU A 201      -9.428 -10.406   9.118  1.00  0.00           C  
ATOM   3114  CD1 LEU A 201      -9.579 -11.795   8.423  1.00  0.00           C  
ATOM   3115  CD2 LEU A 201      -9.992 -10.400  10.536  1.00  0.00           C  
ATOM   3116  H   LEU A 201      -8.490  -7.622   8.138  1.00  0.00           H  
ATOM   3117  HA  LEU A 201      -7.809  -8.679  10.814  1.00  0.00           H  
ATOM   3118 1HB  LEU A 201      -7.595 -10.030   8.094  1.00  0.00           H  
ATOM   3119 2HB  LEU A 201      -7.403 -10.830   9.656  1.00  0.00           H  
ATOM   3120  HG  LEU A 201      -9.969  -9.683   8.522  1.00  0.00           H  
ATOM   3121 1HD1 LEU A 201     -10.612 -12.074   8.378  1.00  0.00           H  
ATOM   3122 2HD1 LEU A 201      -9.176 -11.744   7.410  1.00  0.00           H  
ATOM   3123 3HD1 LEU A 201      -9.031 -12.552   8.989  1.00  0.00           H  
ATOM   3124 1HD2 LEU A 201     -11.052 -10.652  10.509  1.00  0.00           H  
ATOM   3125 2HD2 LEU A 201      -9.467 -11.126  11.144  1.00  0.00           H  
ATOM   3126 3HD2 LEU A 201      -9.870  -9.407  10.971  1.00  0.00           H  
ATOM   3127  N   TYR A 202      -5.351  -8.877  10.785  1.00  0.00           N  
ATOM   3128  CA  TYR A 202      -3.898  -8.856  10.911  1.00  0.00           C  
ATOM   3129  C   TYR A 202      -3.305 -10.229  11.184  1.00  0.00           C  
ATOM   3130  O   TYR A 202      -3.978 -11.098  11.735  1.00  0.00           O  
ATOM   3131  CB  TYR A 202      -3.477  -7.903  12.026  1.00  0.00           C  
ATOM   3132  CG  TYR A 202      -3.654  -6.417  11.750  1.00  0.00           C  
ATOM   3133  CD1 TYR A 202      -4.871  -5.789  11.890  1.00  0.00           C  
ATOM   3134  CD2 TYR A 202      -2.546  -5.676  11.391  1.00  0.00           C  
ATOM   3135  CE1 TYR A 202      -4.973  -4.426  11.647  1.00  0.00           C  
ATOM   3136  CE2 TYR A 202      -2.645  -4.331  11.159  1.00  0.00           C  
ATOM   3137  CZ  TYR A 202      -3.855  -3.704  11.285  1.00  0.00           C  
ATOM   3138  OH  TYR A 202      -3.959  -2.353  11.051  1.00  0.00           O  
ATOM   3139  H   TYR A 202      -5.893  -9.087  11.609  1.00  0.00           H  
ATOM   3140  HA  TYR A 202      -3.488  -8.500   9.972  1.00  0.00           H  
ATOM   3141 1HB  TYR A 202      -4.020  -8.148  12.941  1.00  0.00           H  
ATOM   3142 2HB  TYR A 202      -2.432  -8.078  12.220  1.00  0.00           H  
ATOM   3143  HD1 TYR A 202      -5.749  -6.363  12.181  1.00  0.00           H  
ATOM   3144  HD2 TYR A 202      -1.583  -6.167  11.299  1.00  0.00           H  
ATOM   3145  HE1 TYR A 202      -5.925  -3.922  11.739  1.00  0.00           H  
ATOM   3146  HE2 TYR A 202      -1.758  -3.763  10.878  1.00  0.00           H  
ATOM   3147  HH  TYR A 202      -3.113  -2.015  10.751  1.00  0.00           H  
ATOM   3148  N   SER A 203      -2.011 -10.386  10.858  1.00  0.00           N  
ATOM   3149  CA  SER A 203      -1.245 -11.623  11.086  1.00  0.00           C  
ATOM   3150  C   SER A 203      -1.083 -11.977  12.581  1.00  0.00           C  
ATOM   3151  O   SER A 203      -0.678 -13.084  12.925  1.00  0.00           O  
ATOM   3152  CB  SER A 203       0.130 -11.545  10.451  1.00  0.00           C  
ATOM   3153  OG  SER A 203       0.942 -10.634  11.121  1.00  0.00           O  
ATOM   3154  H   SER A 203      -1.558  -9.606  10.382  1.00  0.00           H  
ATOM   3155  HA  SER A 203      -1.774 -12.429  10.591  1.00  0.00           H  
ATOM   3156 1HB  SER A 203       0.591 -12.531  10.477  1.00  0.00           H  
ATOM   3157 2HB  SER A 203       0.039 -11.252   9.405  1.00  0.00           H  
ATOM   3158  HG  SER A 203       1.862 -10.860  10.890  1.00  0.00           H  
ATOM   3159  N   GLY A 204      -1.369 -11.022  13.450  1.00  0.00           N  
ATOM   3160  CA  GLY A 204      -1.278 -11.175  14.893  1.00  0.00           C  
ATOM   3161  C   GLY A 204      -1.817  -9.896  15.520  1.00  0.00           C  
ATOM   3162  O   GLY A 204      -2.203  -8.983  14.795  1.00  0.00           O  
ATOM   3163  H   GLY A 204      -1.683 -10.147  13.068  1.00  0.00           H  
ATOM   3164 1HA  GLY A 204      -1.869 -12.038  15.198  1.00  0.00           H  
ATOM   3165 2HA  GLY A 204      -0.241 -11.342  15.185  1.00  0.00           H  
ATOM   3166  N   PRO A 205      -1.839  -9.776  16.845  1.00  0.00           N  
ATOM   3167  CA  PRO A 205      -2.390  -8.638  17.553  1.00  0.00           C  
ATOM   3168  C   PRO A 205      -1.756  -7.326  17.062  1.00  0.00           C  
ATOM   3169  O   PRO A 205      -0.536  -7.201  17.122  1.00  0.00           O  
ATOM   3170  CB  PRO A 205      -1.968  -8.944  18.993  1.00  0.00           C  
ATOM   3171  CG  PRO A 205      -1.861 -10.454  19.031  1.00  0.00           C  
ATOM   3172  CD  PRO A 205      -1.281 -10.824  17.696  1.00  0.00           C  
ATOM   3173  HA  PRO A 205      -3.478  -8.671  17.476  1.00  0.00           H  
ATOM   3174 1HB  PRO A 205      -1.014  -8.450  19.224  1.00  0.00           H  
ATOM   3175 2HB  PRO A 205      -2.713  -8.548  19.698  1.00  0.00           H  
ATOM   3176 1HG  PRO A 205      -1.196 -10.761  19.845  1.00  0.00           H  
ATOM   3177 2HG  PRO A 205      -2.840 -10.908  19.219  1.00  0.00           H  
ATOM   3178 1HD  PRO A 205      -0.177 -10.761  17.720  1.00  0.00           H  
ATOM   3179 2HD  PRO A 205      -1.635 -11.818  17.414  1.00  0.00           H  
ATOM   3180  N   PRO A 206      -2.540  -6.291  16.704  1.00  0.00           N  
ATOM   3181  CA  PRO A 206      -2.106  -4.983  16.200  1.00  0.00           C  
ATOM   3182  C   PRO A 206      -0.965  -4.302  16.969  1.00  0.00           C  
ATOM   3183  O   PRO A 206      -0.258  -3.461  16.411  1.00  0.00           O  
ATOM   3184  CB  PRO A 206      -3.399  -4.162  16.300  1.00  0.00           C  
ATOM   3185  CG  PRO A 206      -4.497  -5.172  16.102  1.00  0.00           C  
ATOM   3186  CD  PRO A 206      -4.014  -6.427  16.779  1.00  0.00           C  
ATOM   3187  HA  PRO A 206      -1.821  -5.099  15.144  1.00  0.00           H  
ATOM   3188 1HB  PRO A 206      -3.448  -3.653  17.275  1.00  0.00           H  
ATOM   3189 2HB  PRO A 206      -3.402  -3.378  15.527  1.00  0.00           H  
ATOM   3190 1HG  PRO A 206      -5.441  -4.796  16.523  1.00  0.00           H  
ATOM   3191 2HG  PRO A 206      -4.666  -5.323  15.025  1.00  0.00           H  
ATOM   3192 1HD  PRO A 206      -4.359  -6.482  17.824  1.00  0.00           H  
ATOM   3193 2HD  PRO A 206      -4.363  -7.269  16.158  1.00  0.00           H  
ATOM   3194  N   SER A 207      -0.808  -4.621  18.250  1.00  0.00           N  
ATOM   3195  CA  SER A 207       0.226  -4.008  19.076  1.00  0.00           C  
ATOM   3196  C   SER A 207       1.618  -4.640  18.930  1.00  0.00           C  
ATOM   3197  O   SER A 207       2.595  -4.116  19.472  1.00  0.00           O  
ATOM   3198  CB  SER A 207      -0.195  -4.055  20.530  1.00  0.00           C  
ATOM   3199  OG  SER A 207      -0.248  -5.376  20.993  1.00  0.00           O  
ATOM   3200  H   SER A 207      -1.402  -5.321  18.665  1.00  0.00           H  
ATOM   3201  HA  SER A 207       0.308  -2.962  18.781  1.00  0.00           H  
ATOM   3202 1HB  SER A 207       0.520  -3.490  21.127  1.00  0.00           H  
ATOM   3203 2HB  SER A 207      -1.169  -3.583  20.648  1.00  0.00           H  
ATOM   3204  HG  SER A 207       0.552  -5.801  20.660  1.00  0.00           H  
ATOM   3205  N   GLU A 208       1.715  -5.770  18.231  1.00  0.00           N  
ATOM   3206  CA  GLU A 208       3.001  -6.449  18.104  1.00  0.00           C  
ATOM   3207  C   GLU A 208       3.710  -6.065  16.789  1.00  0.00           C  
ATOM   3208  O   GLU A 208       3.053  -5.933  15.761  1.00  0.00           O  
ATOM   3209  CB  GLU A 208       2.803  -7.969  18.185  1.00  0.00           C  
ATOM   3210  CG  GLU A 208       2.276  -8.436  19.553  1.00  0.00           C  
ATOM   3211  CD  GLU A 208       2.109  -9.950  19.695  1.00  0.00           C  
ATOM   3212  OE1 GLU A 208       2.368 -10.657  18.751  1.00  0.00           O  
ATOM   3213  OE2 GLU A 208       1.713 -10.392  20.773  1.00  0.00           O  
ATOM   3214  H   GLU A 208       0.884  -6.166  17.790  1.00  0.00           H  
ATOM   3215  HA  GLU A 208       3.584  -6.164  18.965  1.00  0.00           H  
ATOM   3216 1HB  GLU A 208       2.081  -8.282  17.424  1.00  0.00           H  
ATOM   3217 2HB  GLU A 208       3.743  -8.480  17.979  1.00  0.00           H  
ATOM   3218 1HG  GLU A 208       2.963  -8.086  20.323  1.00  0.00           H  
ATOM   3219 2HG  GLU A 208       1.314  -7.956  19.726  1.00  0.00           H  
ATOM   3220  N   PRO A 209       5.058  -5.961  16.761  1.00  0.00           N  
ATOM   3221  CA  PRO A 209       5.886  -5.688  15.582  1.00  0.00           C  
ATOM   3222  C   PRO A 209       5.703  -6.678  14.428  1.00  0.00           C  
ATOM   3223  O   PRO A 209       6.009  -6.367  13.273  1.00  0.00           O  
ATOM   3224  CB  PRO A 209       7.309  -5.812  16.143  1.00  0.00           C  
ATOM   3225  CG  PRO A 209       7.184  -5.489  17.604  1.00  0.00           C  
ATOM   3226  CD  PRO A 209       5.839  -6.034  18.023  1.00  0.00           C  
ATOM   3227  HA  PRO A 209       5.688  -4.661  15.241  1.00  0.00           H  
ATOM   3228 1HB  PRO A 209       7.692  -6.829  15.962  1.00  0.00           H  
ATOM   3229 2HB  PRO A 209       7.979  -5.121  15.611  1.00  0.00           H  
ATOM   3230 1HG  PRO A 209       8.018  -5.943  18.162  1.00  0.00           H  
ATOM   3231 2HG  PRO A 209       7.259  -4.402  17.755  1.00  0.00           H  
ATOM   3232 1HD  PRO A 209       5.911  -7.069  18.394  1.00  0.00           H  
ATOM   3233 2HD  PRO A 209       5.465  -5.328  18.778  1.00  0.00           H  
ATOM   3234  N   SER A 210       5.211  -7.876  14.735  1.00  0.00           N  
ATOM   3235  CA  SER A 210       5.008  -8.904  13.727  1.00  0.00           C  
ATOM   3236  C   SER A 210       3.600  -8.879  13.125  1.00  0.00           C  
ATOM   3237  O   SER A 210       3.288  -9.684  12.242  1.00  0.00           O  
ATOM   3238  CB  SER A 210       5.270 -10.269  14.328  1.00  0.00           C  
ATOM   3239  OG  SER A 210       6.608 -10.394  14.734  1.00  0.00           O  
ATOM   3240  H   SER A 210       4.973  -8.091  15.691  1.00  0.00           H  
ATOM   3241  HA  SER A 210       5.724  -8.738  12.922  1.00  0.00           H  
ATOM   3242 1HB  SER A 210       4.611 -10.418  15.185  1.00  0.00           H  
ATOM   3243 2HB  SER A 210       5.036 -11.040  13.595  1.00  0.00           H  
ATOM   3244  HG  SER A 210       7.138 -10.228  13.949  1.00  0.00           H  
ATOM   3245  N   SER A 211       2.745  -7.971  13.600  1.00  0.00           N  
ATOM   3246  CA  SER A 211       1.372  -7.906  13.113  1.00  0.00           C  
ATOM   3247  C   SER A 211       1.236  -7.110  11.825  1.00  0.00           C  
ATOM   3248  O   SER A 211       1.332  -5.882  11.825  1.00  0.00           O  
ATOM   3249  CB  SER A 211       0.507  -7.251  14.151  1.00  0.00           C  
ATOM   3250  OG  SER A 211      -0.778  -7.072  13.671  1.00  0.00           O  
ATOM   3251  H   SER A 211       3.031  -7.308  14.321  1.00  0.00           H  
ATOM   3252  HA  SER A 211       1.016  -8.920  12.942  1.00  0.00           H  
ATOM   3253 1HB  SER A 211       0.493  -7.861  15.041  1.00  0.00           H  
ATOM   3254 2HB  SER A 211       0.929  -6.286  14.418  1.00  0.00           H  
ATOM   3255  HG  SER A 211      -1.281  -7.842  13.970  1.00  0.00           H  
ATOM   3256  N   LYS A 212       0.990  -7.801  10.721  1.00  0.00           N  
ATOM   3257  CA  LYS A 212       0.900  -7.136   9.429  1.00  0.00           C  
ATOM   3258  C   LYS A 212      -0.536  -7.194   8.934  1.00  0.00           C  
ATOM   3259  O   LYS A 212      -1.245  -8.159   9.220  1.00  0.00           O  
ATOM   3260  CB  LYS A 212       1.855  -7.798   8.437  1.00  0.00           C  
ATOM   3261  CG  LYS A 212       3.312  -7.871   8.948  1.00  0.00           C  
ATOM   3262  CD  LYS A 212       3.938  -6.492   9.178  1.00  0.00           C  
ATOM   3263  CE  LYS A 212       5.389  -6.633   9.659  1.00  0.00           C  
ATOM   3264  NZ  LYS A 212       6.012  -5.316   9.998  1.00  0.00           N  
ATOM   3265  H   LYS A 212       0.918  -8.807  10.793  1.00  0.00           H  
ATOM   3266  HA  LYS A 212       1.178  -6.088   9.543  1.00  0.00           H  
ATOM   3267 1HB  LYS A 212       1.516  -8.814   8.231  1.00  0.00           H  
ATOM   3268 2HB  LYS A 212       1.846  -7.249   7.494  1.00  0.00           H  
ATOM   3269 1HG  LYS A 212       3.335  -8.424   9.889  1.00  0.00           H  
ATOM   3270 2HG  LYS A 212       3.917  -8.412   8.223  1.00  0.00           H  
ATOM   3271 1HD  LYS A 212       3.920  -5.920   8.251  1.00  0.00           H  
ATOM   3272 2HD  LYS A 212       3.367  -5.949   9.933  1.00  0.00           H  
ATOM   3273 1HE  LYS A 212       5.402  -7.265  10.550  1.00  0.00           H  
ATOM   3274 2HE  LYS A 212       5.977  -7.112   8.878  1.00  0.00           H  
ATOM   3275 1HZ  LYS A 212       6.959  -5.469  10.317  1.00  0.00           H  
ATOM   3276 2HZ  LYS A 212       6.020  -4.721   9.186  1.00  0.00           H  
ATOM   3277 3HZ  LYS A 212       5.479  -4.876  10.738  1.00  0.00           H  
ATOM   3278  N   LEU A 213      -0.975  -6.185   8.187  1.00  0.00           N  
ATOM   3279  CA  LEU A 213      -2.341  -6.212   7.658  1.00  0.00           C  
ATOM   3280  C   LEU A 213      -2.374  -7.091   6.416  1.00  0.00           C  
ATOM   3281  O   LEU A 213      -1.557  -6.902   5.512  1.00  0.00           O  
ATOM   3282  CB  LEU A 213      -2.835  -4.801   7.302  1.00  0.00           C  
ATOM   3283  CG  LEU A 213      -4.299  -4.748   6.863  1.00  0.00           C  
ATOM   3284  CD1 LEU A 213      -5.133  -5.112   8.042  1.00  0.00           C  
ATOM   3285  CD2 LEU A 213      -4.677  -3.368   6.364  1.00  0.00           C  
ATOM   3286  H   LEU A 213      -0.367  -5.405   7.980  1.00  0.00           H  
ATOM   3287  HA  LEU A 213      -3.008  -6.641   8.405  1.00  0.00           H  
ATOM   3288 1HB  LEU A 213      -2.730  -4.159   8.172  1.00  0.00           H  
ATOM   3289 2HB  LEU A 213      -2.223  -4.402   6.495  1.00  0.00           H  
ATOM   3290  HG  LEU A 213      -4.470  -5.483   6.077  1.00  0.00           H  
ATOM   3291 1HD1 LEU A 213      -6.163  -5.109   7.771  1.00  0.00           H  
ATOM   3292 2HD1 LEU A 213      -4.856  -6.079   8.393  1.00  0.00           H  
ATOM   3293 3HD1 LEU A 213      -4.973  -4.391   8.819  1.00  0.00           H  
ATOM   3294 1HD2 LEU A 213      -5.734  -3.366   6.076  1.00  0.00           H  
ATOM   3295 2HD2 LEU A 213      -4.521  -2.637   7.160  1.00  0.00           H  
ATOM   3296 3HD2 LEU A 213      -4.064  -3.109   5.503  1.00  0.00           H  
ATOM   3297  N   ILE A 214      -3.281  -8.063   6.369  1.00  0.00           N  
ATOM   3298  CA  ILE A 214      -3.324  -8.947   5.204  1.00  0.00           C  
ATOM   3299  C   ILE A 214      -4.517  -8.624   4.314  1.00  0.00           C  
ATOM   3300  O   ILE A 214      -5.655  -8.822   4.711  1.00  0.00           O  
ATOM   3301  CB  ILE A 214      -3.413 -10.412   5.637  1.00  0.00           C  
ATOM   3302  CG1 ILE A 214      -2.226 -10.796   6.525  1.00  0.00           C  
ATOM   3303  CG2 ILE A 214      -3.409 -11.278   4.393  1.00  0.00           C  
ATOM   3304  CD1 ILE A 214      -2.413 -12.146   7.170  1.00  0.00           C  
ATOM   3305  H   ILE A 214      -3.942  -8.184   7.141  1.00  0.00           H  
ATOM   3306  HA  ILE A 214      -2.413  -8.811   4.624  1.00  0.00           H  
ATOM   3307  HB  ILE A 214      -4.323 -10.573   6.208  1.00  0.00           H  
ATOM   3308 1HG1 ILE A 214      -1.319 -10.814   5.925  1.00  0.00           H  
ATOM   3309 2HG1 ILE A 214      -2.106 -10.051   7.320  1.00  0.00           H  
ATOM   3310 1HG2 ILE A 214      -3.468 -12.323   4.669  1.00  0.00           H  
ATOM   3311 2HG2 ILE A 214      -4.260 -11.018   3.774  1.00  0.00           H  
ATOM   3312 3HG2 ILE A 214      -2.489 -11.106   3.838  1.00  0.00           H  
ATOM   3313 1HD1 ILE A 214      -1.555 -12.386   7.795  1.00  0.00           H  
ATOM   3314 2HD1 ILE A 214      -3.309 -12.108   7.779  1.00  0.00           H  
ATOM   3315 3HD1 ILE A 214      -2.529 -12.911   6.408  1.00  0.00           H  
ATOM   3316  N   HIS A 215      -4.256  -8.184   3.083  1.00  0.00           N  
ATOM   3317  CA  HIS A 215      -5.303  -7.689   2.175  1.00  0.00           C  
ATOM   3318  C   HIS A 215      -6.433  -8.702   1.927  1.00  0.00           C  
ATOM   3319  O   HIS A 215      -7.599  -8.313   1.994  1.00  0.00           O  
ATOM   3320  CB  HIS A 215      -4.646  -7.231   0.854  1.00  0.00           C  
ATOM   3321  CG  HIS A 215      -5.546  -6.499  -0.159  1.00  0.00           C  
ATOM   3322  ND1 HIS A 215      -6.026  -5.221   0.070  1.00  0.00           N  
ATOM   3323  CD2 HIS A 215      -5.959  -6.830  -1.414  1.00  0.00           C  
ATOM   3324  CE1 HIS A 215      -6.720  -4.815  -0.983  1.00  0.00           C  
ATOM   3325  NE2 HIS A 215      -6.689  -5.766  -1.899  1.00  0.00           N  
ATOM   3326  H   HIS A 215      -3.289  -8.110   2.800  1.00  0.00           H  
ATOM   3327  HA  HIS A 215      -5.765  -6.809   2.621  1.00  0.00           H  
ATOM   3328 1HB  HIS A 215      -3.814  -6.568   1.090  1.00  0.00           H  
ATOM   3329 2HB  HIS A 215      -4.228  -8.101   0.349  1.00  0.00           H  
ATOM   3330  HD2 HIS A 215      -5.742  -7.748  -1.953  1.00  0.00           H  
ATOM   3331  HE1 HIS A 215      -7.213  -3.851  -1.086  1.00  0.00           H  
ATOM   3332  HE2 HIS A 215      -7.124  -5.710  -2.848  1.00  0.00           H  
ATOM   3333  N   THR A 216      -6.107  -9.969   1.644  1.00  0.00           N  
ATOM   3334  CA  THR A 216      -7.167 -10.951   1.400  1.00  0.00           C  
ATOM   3335  C   THR A 216      -7.043 -12.203   2.265  1.00  0.00           C  
ATOM   3336  O   THR A 216      -5.952 -12.570   2.719  1.00  0.00           O  
ATOM   3337  CB  THR A 216      -7.206 -11.403  -0.074  1.00  0.00           C  
ATOM   3338  OG1 THR A 216      -5.977 -12.058  -0.398  1.00  0.00           O  
ATOM   3339  CG2 THR A 216      -7.410 -10.229  -0.998  1.00  0.00           C  
ATOM   3340  H   THR A 216      -5.138 -10.245   1.608  1.00  0.00           H  
ATOM   3341  HA  THR A 216      -8.127 -10.492   1.634  1.00  0.00           H  
ATOM   3342  HB  THR A 216      -8.028 -12.110  -0.206  1.00  0.00           H  
ATOM   3343  HG1 THR A 216      -5.826 -12.769   0.231  1.00  0.00           H  
ATOM   3344 1HG2 THR A 216      -7.435 -10.574  -2.027  1.00  0.00           H  
ATOM   3345 2HG2 THR A 216      -8.339  -9.735  -0.761  1.00  0.00           H  
ATOM   3346 3HG2 THR A 216      -6.595  -9.549  -0.867  1.00  0.00           H  
ATOM   3347  N   TYR A 217      -8.184 -12.876   2.396  1.00  0.00           N  
ATOM   3348  CA  TYR A 217      -8.399 -14.160   3.056  1.00  0.00           C  
ATOM   3349  C   TYR A 217      -9.244 -15.051   2.120  1.00  0.00           C  
ATOM   3350  O   TYR A 217     -10.372 -14.641   1.817  1.00  0.00           O  
ATOM   3351  CB  TYR A 217      -9.125 -13.848   4.368  1.00  0.00           C  
ATOM   3352  CG  TYR A 217      -9.580 -14.966   5.258  1.00  0.00           C  
ATOM   3353  CD1 TYR A 217      -8.849 -16.041   5.567  1.00  0.00           C  
ATOM   3354  CD2 TYR A 217     -10.755 -14.820   5.801  1.00  0.00           C  
ATOM   3355  CE1 TYR A 217      -9.341 -16.983   6.446  1.00  0.00           C  
ATOM   3356  CE2 TYR A 217     -11.271 -15.735   6.664  1.00  0.00           C  
ATOM   3357  CZ  TYR A 217     -10.553 -16.826   6.990  1.00  0.00           C  
ATOM   3358  OH  TYR A 217     -11.034 -17.769   7.868  1.00  0.00           O  
ATOM   3359  H   TYR A 217      -9.017 -12.410   2.037  1.00  0.00           H  
ATOM   3360  HA  TYR A 217      -7.465 -14.614   3.295  1.00  0.00           H  
ATOM   3361 1HB  TYR A 217      -8.494 -13.201   4.964  1.00  0.00           H  
ATOM   3362 2HB  TYR A 217     -10.010 -13.256   4.127  1.00  0.00           H  
ATOM   3363  HD1 TYR A 217      -7.890 -16.159   5.138  1.00  0.00           H  
ATOM   3364  HD2 TYR A 217     -11.277 -13.947   5.533  1.00  0.00           H  
ATOM   3365  HE1 TYR A 217      -8.757 -17.849   6.712  1.00  0.00           H  
ATOM   3366  HE2 TYR A 217     -12.241 -15.579   7.090  1.00  0.00           H  
ATOM   3367  HH  TYR A 217     -10.380 -18.462   7.983  1.00  0.00           H  
ATOM   3368  N   ILE A 218      -8.785 -16.242   1.621  1.00  0.00           N  
ATOM   3369  CA  ILE A 218      -7.511 -17.032   1.697  1.00  0.00           C  
ATOM   3370  C   ILE A 218      -7.402 -17.859   2.971  1.00  0.00           C  
ATOM   3371  O   ILE A 218      -6.572 -17.584   3.849  1.00  0.00           O  
ATOM   3372  CB  ILE A 218      -6.191 -16.240   1.523  1.00  0.00           C  
ATOM   3373  CG1 ILE A 218      -6.163 -15.498   0.218  1.00  0.00           C  
ATOM   3374  CG2 ILE A 218      -5.082 -17.253   1.533  1.00  0.00           C  
ATOM   3375  CD1 ILE A 218      -6.215 -16.394  -0.961  1.00  0.00           C  
ATOM   3376  H   ILE A 218      -9.480 -16.695   1.044  1.00  0.00           H  
ATOM   3377  HA  ILE A 218      -7.525 -17.737   0.867  1.00  0.00           H  
ATOM   3378  HB  ILE A 218      -5.982 -15.575   2.318  1.00  0.00           H  
ATOM   3379 1HG1 ILE A 218      -7.019 -14.830   0.172  1.00  0.00           H  
ATOM   3380 2HG1 ILE A 218      -5.255 -14.900   0.160  1.00  0.00           H  
ATOM   3381 1HG2 ILE A 218      -4.127 -16.744   1.410  1.00  0.00           H  
ATOM   3382 2HG2 ILE A 218      -5.102 -17.779   2.470  1.00  0.00           H  
ATOM   3383 3HG2 ILE A 218      -5.225 -17.963   0.716  1.00  0.00           H  
ATOM   3384 1HD1 ILE A 218      -6.204 -15.786  -1.863  1.00  0.00           H  
ATOM   3385 2HD1 ILE A 218      -5.353 -17.059  -0.965  1.00  0.00           H  
ATOM   3386 3HD1 ILE A 218      -7.110 -16.992  -0.936  1.00  0.00           H  
ATOM   3387  N   LYS A 219      -8.188 -18.928   3.025  1.00  0.00           N  
ATOM   3388  CA  LYS A 219      -8.262 -19.760   4.214  1.00  0.00           C  
ATOM   3389  C   LYS A 219      -6.972 -20.460   4.610  1.00  0.00           C  
ATOM   3390  O   LYS A 219      -6.643 -20.509   5.793  1.00  0.00           O  
ATOM   3391  CB  LYS A 219      -9.363 -20.801   4.036  1.00  0.00           C  
ATOM   3392  CG  LYS A 219     -10.782 -20.226   4.061  1.00  0.00           C  
ATOM   3393  CD  LYS A 219     -11.816 -21.326   3.840  1.00  0.00           C  
ATOM   3394  CE  LYS A 219     -13.232 -20.779   3.818  1.00  0.00           C  
ATOM   3395  NZ  LYS A 219     -14.233 -21.856   3.547  1.00  0.00           N  
ATOM   3396  H   LYS A 219      -8.806 -19.121   2.249  1.00  0.00           H  
ATOM   3397  HA  LYS A 219      -8.542 -19.131   5.037  1.00  0.00           H  
ATOM   3398 1HB  LYS A 219      -9.223 -21.322   3.088  1.00  0.00           H  
ATOM   3399 2HB  LYS A 219      -9.287 -21.546   4.829  1.00  0.00           H  
ATOM   3400 1HG  LYS A 219     -10.966 -19.746   5.026  1.00  0.00           H  
ATOM   3401 2HG  LYS A 219     -10.885 -19.473   3.278  1.00  0.00           H  
ATOM   3402 1HD  LYS A 219     -11.616 -21.824   2.891  1.00  0.00           H  
ATOM   3403 2HD  LYS A 219     -11.737 -22.063   4.640  1.00  0.00           H  
ATOM   3404 1HE  LYS A 219     -13.449 -20.322   4.777  1.00  0.00           H  
ATOM   3405 2HE  LYS A 219     -13.311 -20.019   3.038  1.00  0.00           H  
ATOM   3406 1HZ  LYS A 219     -15.172 -21.468   3.530  1.00  0.00           H  
ATOM   3407 2HZ  LYS A 219     -14.035 -22.278   2.651  1.00  0.00           H  
ATOM   3408 3HZ  LYS A 219     -14.176 -22.559   4.269  1.00  0.00           H  
ATOM   3409  N   GLU A 220      -6.212 -20.965   3.644  1.00  0.00           N  
ATOM   3410  CA  GLU A 220      -5.005 -21.719   3.983  1.00  0.00           C  
ATOM   3411  C   GLU A 220      -3.951 -20.875   4.709  1.00  0.00           C  
ATOM   3412  O   GLU A 220      -3.330 -21.316   5.682  1.00  0.00           O  
ATOM   3413  CB  GLU A 220      -4.394 -22.290   2.699  1.00  0.00           C  
ATOM   3414  CG  GLU A 220      -5.221 -23.394   2.040  1.00  0.00           C  
ATOM   3415  CD  GLU A 220      -4.651 -23.859   0.715  1.00  0.00           C  
ATOM   3416  OE1 GLU A 220      -3.725 -23.247   0.236  1.00  0.00           O  
ATOM   3417  OE2 GLU A 220      -5.146 -24.828   0.187  1.00  0.00           O  
ATOM   3418  H   GLU A 220      -6.497 -20.867   2.682  1.00  0.00           H  
ATOM   3419  HA  GLU A 220      -5.289 -22.542   4.639  1.00  0.00           H  
ATOM   3420 1HB  GLU A 220      -4.270 -21.486   1.971  1.00  0.00           H  
ATOM   3421 2HB  GLU A 220      -3.404 -22.691   2.916  1.00  0.00           H  
ATOM   3422 1HG  GLU A 220      -5.276 -24.245   2.718  1.00  0.00           H  
ATOM   3423 2HG  GLU A 220      -6.234 -23.024   1.884  1.00  0.00           H  
ATOM   3424  N   LYS A 221      -3.787 -19.632   4.275  1.00  0.00           N  
ATOM   3425  CA  LYS A 221      -2.773 -18.772   4.858  1.00  0.00           C  
ATOM   3426  C   LYS A 221      -3.153 -18.355   6.258  1.00  0.00           C  
ATOM   3427  O   LYS A 221      -2.380 -18.529   7.202  1.00  0.00           O  
ATOM   3428  CB  LYS A 221      -2.578 -17.514   4.008  1.00  0.00           C  
ATOM   3429  CG  LYS A 221      -1.533 -16.523   4.521  1.00  0.00           C  
ATOM   3430  CD  LYS A 221      -1.409 -15.320   3.579  1.00  0.00           C  
ATOM   3431  CE  LYS A 221      -0.475 -14.226   4.138  1.00  0.00           C  
ATOM   3432  NZ  LYS A 221       0.960 -14.668   4.237  1.00  0.00           N  
ATOM   3433  H   LYS A 221      -4.353 -19.302   3.509  1.00  0.00           H  
ATOM   3434  HA  LYS A 221      -1.833 -19.322   4.913  1.00  0.00           H  
ATOM   3435 1HB  LYS A 221      -2.307 -17.796   2.994  1.00  0.00           H  
ATOM   3436 2HB  LYS A 221      -3.512 -16.971   3.961  1.00  0.00           H  
ATOM   3437 1HG  LYS A 221      -1.820 -16.166   5.515  1.00  0.00           H  
ATOM   3438 2HG  LYS A 221      -0.564 -17.017   4.602  1.00  0.00           H  
ATOM   3439 1HD  LYS A 221      -1.024 -15.654   2.615  1.00  0.00           H  
ATOM   3440 2HD  LYS A 221      -2.401 -14.887   3.425  1.00  0.00           H  
ATOM   3441 1HE  LYS A 221      -0.531 -13.359   3.484  1.00  0.00           H  
ATOM   3442 2HE  LYS A 221      -0.814 -13.941   5.131  1.00  0.00           H  
ATOM   3443 1HZ  LYS A 221       1.512 -13.913   4.604  1.00  0.00           H  
ATOM   3444 2HZ  LYS A 221       1.048 -15.473   4.883  1.00  0.00           H  
ATOM   3445 3HZ  LYS A 221       1.305 -14.929   3.332  1.00  0.00           H  
ATOM   3446  N   HIS A 222      -4.362 -17.837   6.417  1.00  0.00           N  
ATOM   3447  CA  HIS A 222      -4.722 -17.325   7.723  1.00  0.00           C  
ATOM   3448  C   HIS A 222      -4.884 -18.454   8.728  1.00  0.00           C  
ATOM   3449  O   HIS A 222      -4.513 -18.314   9.894  1.00  0.00           O  
ATOM   3450  CB  HIS A 222      -6.011 -16.540   7.633  1.00  0.00           C  
ATOM   3451  CG  HIS A 222      -5.920 -15.223   6.891  1.00  0.00           C  
ATOM   3452  ND1 HIS A 222      -6.224 -14.004   7.470  1.00  0.00           N  
ATOM   3453  CD2 HIS A 222      -5.581 -14.956   5.614  1.00  0.00           C  
ATOM   3454  CE1 HIS A 222      -6.093 -13.054   6.565  1.00  0.00           C  
ATOM   3455  NE2 HIS A 222      -5.712 -13.616   5.432  1.00  0.00           N  
ATOM   3456  H   HIS A 222      -5.014 -17.765   5.630  1.00  0.00           H  
ATOM   3457  HA  HIS A 222      -3.937 -16.659   8.083  1.00  0.00           H  
ATOM   3458 1HB  HIS A 222      -6.708 -17.159   7.122  1.00  0.00           H  
ATOM   3459 2HB  HIS A 222      -6.400 -16.361   8.629  1.00  0.00           H  
ATOM   3460  HD2 HIS A 222      -5.289 -15.675   4.857  1.00  0.00           H  
ATOM   3461  HE1 HIS A 222      -6.279 -11.990   6.718  1.00  0.00           H  
ATOM   3462  HE2 HIS A 222      -5.548 -13.148   4.531  1.00  0.00           H  
ATOM   3463  N   TYR A 223      -5.384 -19.605   8.280  1.00  0.00           N  
ATOM   3464  CA  TYR A 223      -5.555 -20.743   9.164  1.00  0.00           C  
ATOM   3465  C   TYR A 223      -4.246 -21.095   9.858  1.00  0.00           C  
ATOM   3466  O   TYR A 223      -4.203 -21.260  11.076  1.00  0.00           O  
ATOM   3467  CB  TYR A 223      -6.067 -21.958   8.392  1.00  0.00           C  
ATOM   3468  CG  TYR A 223      -6.172 -23.215   9.211  1.00  0.00           C  
ATOM   3469  CD1 TYR A 223      -7.259 -23.422  10.045  1.00  0.00           C  
ATOM   3470  CD2 TYR A 223      -5.175 -24.166   9.125  1.00  0.00           C  
ATOM   3471  CE1 TYR A 223      -7.342 -24.584  10.790  1.00  0.00           C  
ATOM   3472  CE2 TYR A 223      -5.250 -25.322   9.866  1.00  0.00           C  
ATOM   3473  CZ  TYR A 223      -6.330 -25.536  10.697  1.00  0.00           C  
ATOM   3474  OH  TYR A 223      -6.408 -26.694  11.439  1.00  0.00           O  
ATOM   3475  H   TYR A 223      -5.678 -19.717   7.309  1.00  0.00           H  
ATOM   3476  HA  TYR A 223      -6.279 -20.477   9.937  1.00  0.00           H  
ATOM   3477 1HB  TYR A 223      -7.053 -21.738   7.986  1.00  0.00           H  
ATOM   3478 2HB  TYR A 223      -5.402 -22.155   7.548  1.00  0.00           H  
ATOM   3479  HD1 TYR A 223      -8.046 -22.670  10.111  1.00  0.00           H  
ATOM   3480  HD2 TYR A 223      -4.327 -23.994   8.470  1.00  0.00           H  
ATOM   3481  HE1 TYR A 223      -8.196 -24.751  11.447  1.00  0.00           H  
ATOM   3482  HE2 TYR A 223      -4.458 -26.066   9.793  1.00  0.00           H  
ATOM   3483  HH  TYR A 223      -7.214 -26.684  11.960  1.00  0.00           H  
ATOM   3484  N   HIS A 224      -3.168 -21.222   9.081  1.00  0.00           N  
ATOM   3485  CA  HIS A 224      -1.893 -21.593   9.674  1.00  0.00           C  
ATOM   3486  C   HIS A 224      -1.166 -20.449  10.401  1.00  0.00           C  
ATOM   3487  O   HIS A 224      -0.391 -20.709  11.325  1.00  0.00           O  
ATOM   3488  CB  HIS A 224      -0.969 -22.179   8.605  1.00  0.00           C  
ATOM   3489  CG  HIS A 224      -1.388 -23.544   8.112  1.00  0.00           C  
ATOM   3490  ND1 HIS A 224      -1.387 -24.663   8.927  1.00  0.00           N  
ATOM   3491  CD2 HIS A 224      -1.809 -23.968   6.896  1.00  0.00           C  
ATOM   3492  CE1 HIS A 224      -1.791 -25.712   8.231  1.00  0.00           C  
ATOM   3493  NE2 HIS A 224      -2.053 -25.317   6.998  1.00  0.00           N  
ATOM   3494  H   HIS A 224      -3.235 -21.081   8.068  1.00  0.00           H  
ATOM   3495  HA  HIS A 224      -2.071 -22.374  10.411  1.00  0.00           H  
ATOM   3496 1HB  HIS A 224      -0.949 -21.500   7.746  1.00  0.00           H  
ATOM   3497 2HB  HIS A 224       0.044 -22.245   8.994  1.00  0.00           H  
ATOM   3498  HD2 HIS A 224      -1.930 -23.360   6.002  1.00  0.00           H  
ATOM   3499  HE1 HIS A 224      -1.891 -26.729   8.610  1.00  0.00           H  
ATOM   3500  HE2 HIS A 224      -2.379 -25.905   6.245  1.00  0.00           H  
ATOM   3501  N   GLU A 225      -1.395 -19.195   9.996  1.00  0.00           N  
ATOM   3502  CA  GLU A 225      -0.673 -18.070  10.598  1.00  0.00           C  
ATOM   3503  C   GLU A 225      -1.342 -17.345  11.780  1.00  0.00           C  
ATOM   3504  O   GLU A 225      -0.635 -16.800  12.629  1.00  0.00           O  
ATOM   3505  CB  GLU A 225      -0.392 -17.003   9.530  1.00  0.00           C  
ATOM   3506  CG  GLU A 225       0.516 -17.434   8.380  1.00  0.00           C  
ATOM   3507  CD  GLU A 225       0.710 -16.330   7.349  1.00  0.00           C  
ATOM   3508  OE1 GLU A 225       0.200 -15.247   7.550  1.00  0.00           O  
ATOM   3509  OE2 GLU A 225       1.338 -16.577   6.334  1.00  0.00           O  
ATOM   3510  H   GLU A 225      -2.033 -19.016   9.220  1.00  0.00           H  
ATOM   3511  HA  GLU A 225       0.281 -18.454  10.955  1.00  0.00           H  
ATOM   3512 1HB  GLU A 225      -1.340 -16.687   9.089  1.00  0.00           H  
ATOM   3513 2HB  GLU A 225       0.051 -16.127  10.003  1.00  0.00           H  
ATOM   3514 1HG  GLU A 225       1.487 -17.718   8.783  1.00  0.00           H  
ATOM   3515 2HG  GLU A 225       0.086 -18.309   7.895  1.00  0.00           H  
ATOM   3516  N   ILE A 226      -2.677 -17.293  11.833  1.00  0.00           N  
ATOM   3517  CA  ILE A 226      -3.328 -16.437  12.826  1.00  0.00           C  
ATOM   3518  C   ILE A 226      -4.168 -17.207  13.839  1.00  0.00           C  
ATOM   3519  O   ILE A 226      -5.016 -18.019  13.471  1.00  0.00           O  
ATOM   3520  CB  ILE A 226      -4.227 -15.438  12.109  1.00  0.00           C  
ATOM   3521  CG1 ILE A 226      -3.468 -14.689  11.142  1.00  0.00           C  
ATOM   3522  CG2 ILE A 226      -4.747 -14.427  13.106  1.00  0.00           C  
ATOM   3523  CD1 ILE A 226      -4.338 -13.906  10.261  1.00  0.00           C  
ATOM   3524  H   ILE A 226      -3.246 -17.780  11.143  1.00  0.00           H  
ATOM   3525  HA  ILE A 226      -2.560 -15.886  13.367  1.00  0.00           H  
ATOM   3526  HB  ILE A 226      -5.031 -15.951  11.599  1.00  0.00           H  
ATOM   3527 1HG1 ILE A 226      -2.799 -14.049  11.671  1.00  0.00           H  
ATOM   3528 2HG1 ILE A 226      -2.893 -15.361  10.520  1.00  0.00           H  
ATOM   3529 1HG2 ILE A 226      -5.349 -13.691  12.596  1.00  0.00           H  
ATOM   3530 2HG2 ILE A 226      -5.329 -14.923  13.831  1.00  0.00           H  
ATOM   3531 3HG2 ILE A 226      -3.904 -13.924  13.582  1.00  0.00           H  
ATOM   3532 1HD1 ILE A 226      -3.744 -13.365   9.557  1.00  0.00           H  
ATOM   3533 2HD1 ILE A 226      -4.992 -14.584   9.743  1.00  0.00           H  
ATOM   3534 3HD1 ILE A 226      -4.930 -13.213  10.847  1.00  0.00           H  
ATOM   3535  N   THR A 227      -3.954 -16.919  15.127  1.00  0.00           N  
ATOM   3536  CA  THR A 227      -4.718 -17.589  16.179  1.00  0.00           C  
ATOM   3537  C   THR A 227      -6.090 -16.933  16.459  1.00  0.00           C  
ATOM   3538  O   THR A 227      -7.008 -17.593  16.939  1.00  0.00           O  
ATOM   3539  CB  THR A 227      -3.852 -17.682  17.476  1.00  0.00           C  
ATOM   3540  OG1 THR A 227      -3.432 -16.359  17.933  1.00  0.00           O  
ATOM   3541  CG2 THR A 227      -2.615 -18.504  17.207  1.00  0.00           C  
ATOM   3542  H   THR A 227      -3.235 -16.248  15.364  1.00  0.00           H  
ATOM   3543  HA  THR A 227      -4.911 -18.610  15.848  1.00  0.00           H  
ATOM   3544  HB  THR A 227      -4.427 -18.164  18.268  1.00  0.00           H  
ATOM   3545  HG1 THR A 227      -2.616 -16.468  18.453  1.00  0.00           H  
ATOM   3546 1HG2 THR A 227      -2.023 -18.571  18.127  1.00  0.00           H  
ATOM   3547 2HG2 THR A 227      -2.906 -19.504  16.885  1.00  0.00           H  
ATOM   3548 3HG2 THR A 227      -2.022 -18.030  16.425  1.00  0.00           H  
ATOM   3549  N   PHE A 228      -6.202 -15.630  16.180  1.00  0.00           N  
ATOM   3550  CA  PHE A 228      -7.412 -14.789  16.367  1.00  0.00           C  
ATOM   3551  C   PHE A 228      -8.104 -14.606  17.771  1.00  0.00           C  
ATOM   3552  O   PHE A 228      -9.320 -14.328  17.796  1.00  0.00           O  
ATOM   3553  CB  PHE A 228      -8.526 -15.267  15.413  1.00  0.00           C  
ATOM   3554  CG  PHE A 228      -8.254 -15.198  13.913  1.00  0.00           C  
ATOM   3555  CD1 PHE A 228      -8.046 -16.345  13.155  1.00  0.00           C  
ATOM   3556  CD2 PHE A 228      -8.230 -13.985  13.269  1.00  0.00           C  
ATOM   3557  CE1 PHE A 228      -7.831 -16.260  11.782  1.00  0.00           C  
ATOM   3558  CE2 PHE A 228      -8.009 -13.891  11.902  1.00  0.00           C  
ATOM   3559  CZ  PHE A 228      -7.817 -15.028  11.157  1.00  0.00           C  
ATOM   3560  H   PHE A 228      -5.383 -15.190  15.796  1.00  0.00           H  
ATOM   3561  HA  PHE A 228      -7.127 -13.788  16.037  1.00  0.00           H  
ATOM   3562 1HB  PHE A 228      -8.785 -16.297  15.654  1.00  0.00           H  
ATOM   3563 2HB  PHE A 228      -9.402 -14.680  15.600  1.00  0.00           H  
ATOM   3564  HD1 PHE A 228      -8.056 -17.322  13.647  1.00  0.00           H  
ATOM   3565  HD2 PHE A 228      -8.385 -13.102  13.855  1.00  0.00           H  
ATOM   3566  HE1 PHE A 228      -7.668 -17.169  11.202  1.00  0.00           H  
ATOM   3567  HE2 PHE A 228      -7.989 -12.920  11.415  1.00  0.00           H  
ATOM   3568  HZ  PHE A 228      -7.646 -14.951  10.083  1.00  0.00           H  
ATOM   3569  N   GLY A 229      -7.404 -14.704  18.931  1.00  0.00           N  
ATOM   3570  CA  GLY A 229      -5.989 -15.031  19.109  1.00  0.00           C  
ATOM   3571  C   GLY A 229      -5.553 -15.059  20.557  1.00  0.00           C  
ATOM   3572  O   GLY A 229      -6.307 -14.729  21.467  1.00  0.00           O  
ATOM   3573  H   GLY A 229      -7.923 -14.503  19.774  1.00  0.00           H  
ATOM   3574 1HA  GLY A 229      -5.821 -16.029  18.762  1.00  0.00           H  
ATOM   3575 2HA  GLY A 229      -5.358 -14.354  18.533  1.00  0.00           H  
ATOM   3576  N   ASP A 230      -4.289 -15.386  20.745  1.00  0.00           N  
ATOM   3577  CA  ASP A 230      -3.679 -15.555  22.075  1.00  0.00           C  
ATOM   3578  C   ASP A 230      -3.843 -14.346  23.013  1.00  0.00           C  
ATOM   3579  O   ASP A 230      -3.975 -14.500  24.234  1.00  0.00           O  
ATOM   3580  CB  ASP A 230      -2.189 -15.837  21.893  1.00  0.00           C  
ATOM   3581  CG  ASP A 230      -1.923 -17.206  21.266  1.00  0.00           C  
ATOM   3582  OD1 ASP A 230      -2.822 -18.013  21.217  1.00  0.00           O  
ATOM   3583  OD2 ASP A 230      -0.830 -17.414  20.805  1.00  0.00           O  
ATOM   3584  H   ASP A 230      -3.772 -15.626  19.901  1.00  0.00           H  
ATOM   3585  HA  ASP A 230      -4.146 -16.417  22.551  1.00  0.00           H  
ATOM   3586 1HB  ASP A 230      -1.744 -15.068  21.263  1.00  0.00           H  
ATOM   3587 2HB  ASP A 230      -1.692 -15.792  22.862  1.00  0.00           H  
ATOM   3588  N   LYS A 231      -3.826 -13.147  22.444  1.00  0.00           N  
ATOM   3589  CA  LYS A 231      -3.940 -11.934  23.241  1.00  0.00           C  
ATOM   3590  C   LYS A 231      -5.371 -11.383  23.258  1.00  0.00           C  
ATOM   3591  O   LYS A 231      -5.618 -10.317  23.826  1.00  0.00           O  
ATOM   3592  CB  LYS A 231      -2.975 -10.874  22.709  1.00  0.00           C  
ATOM   3593  CG  LYS A 231      -1.489 -11.301  22.720  1.00  0.00           C  
ATOM   3594  CD  LYS A 231      -0.916 -11.401  24.124  1.00  0.00           C  
ATOM   3595  CE  LYS A 231       0.555 -11.856  24.087  1.00  0.00           C  
ATOM   3596  NZ  LYS A 231       1.415 -10.942  23.259  1.00  0.00           N  
ATOM   3597  H   LYS A 231      -3.730 -13.083  21.442  1.00  0.00           H  
ATOM   3598  HA  LYS A 231      -3.664 -12.168  24.269  1.00  0.00           H  
ATOM   3599 1HB  LYS A 231      -3.249 -10.617  21.691  1.00  0.00           H  
ATOM   3600 2HB  LYS A 231      -3.067  -9.969  23.308  1.00  0.00           H  
ATOM   3601 1HG  LYS A 231      -1.382 -12.265  22.224  1.00  0.00           H  
ATOM   3602 2HG  LYS A 231      -0.898 -10.565  22.170  1.00  0.00           H  
ATOM   3603 1HD  LYS A 231      -0.974 -10.428  24.612  1.00  0.00           H  
ATOM   3604 2HD  LYS A 231      -1.498 -12.119  24.706  1.00  0.00           H  
ATOM   3605 1HE  LYS A 231       0.942 -11.878  25.103  1.00  0.00           H  
ATOM   3606 2HE  LYS A 231       0.605 -12.861  23.667  1.00  0.00           H  
ATOM   3607 1HZ  LYS A 231       2.366 -11.268  23.250  1.00  0.00           H  
ATOM   3608 2HZ  LYS A 231       1.071 -10.925  22.286  1.00  0.00           H  
ATOM   3609 3HZ  LYS A 231       1.392 -10.009  23.627  1.00  0.00           H  
ATOM   3610  N   SER A 232      -6.300 -12.068  22.587  1.00  0.00           N  
ATOM   3611  CA  SER A 232      -7.680 -11.607  22.523  1.00  0.00           C  
ATOM   3612  C   SER A 232      -8.446 -12.126  23.715  1.00  0.00           C  
ATOM   3613  O   SER A 232      -8.021 -13.089  24.359  1.00  0.00           O  
ATOM   3614  CB  SER A 232      -8.359 -12.089  21.255  1.00  0.00           C  
ATOM   3615  OG  SER A 232      -8.562 -13.486  21.283  1.00  0.00           O  
ATOM   3616  H   SER A 232      -6.071 -12.959  22.155  1.00  0.00           H  
ATOM   3617  HA  SER A 232      -7.692 -10.517  22.548  1.00  0.00           H  
ATOM   3618 1HB  SER A 232      -9.314 -11.582  21.132  1.00  0.00           H  
ATOM   3619 2HB  SER A 232      -7.737 -11.832  20.398  1.00  0.00           H  
ATOM   3620  HG  SER A 232      -7.752 -13.869  21.683  1.00  0.00           H  
ATOM   3621  N   ARG A 233      -9.609 -11.546  23.967  1.00  0.00           N  
ATOM   3622  CA  ARG A 233     -10.473 -12.027  25.030  1.00  0.00           C  
ATOM   3623  C   ARG A 233     -11.898 -12.086  24.501  1.00  0.00           C  
ATOM   3624  O   ARG A 233     -12.263 -11.318  23.607  1.00  0.00           O  
ATOM   3625  CB  ARG A 233     -10.343 -11.146  26.273  1.00  0.00           C  
ATOM   3626  CG  ARG A 233      -8.908 -11.159  26.913  1.00  0.00           C  
ATOM   3627  CD  ARG A 233      -8.596 -12.493  27.549  1.00  0.00           C  
ATOM   3628  NE  ARG A 233      -7.285 -12.530  28.222  1.00  0.00           N  
ATOM   3629  CZ  ARG A 233      -6.099 -12.891  27.634  1.00  0.00           C  
ATOM   3630  NH1 ARG A 233      -6.044 -13.255  26.357  1.00  0.00           N  
ATOM   3631  NH2 ARG A 233      -4.991 -12.890  28.363  1.00  0.00           N  
ATOM   3632  H   ARG A 233      -9.901 -10.757  23.410  1.00  0.00           H  
ATOM   3633  HA  ARG A 233     -10.169 -13.037  25.304  1.00  0.00           H  
ATOM   3634 1HB  ARG A 233     -10.590 -10.116  26.021  1.00  0.00           H  
ATOM   3635 2HB  ARG A 233     -11.051 -11.478  27.032  1.00  0.00           H  
ATOM   3636 1HG  ARG A 233      -8.142 -10.929  26.177  1.00  0.00           H  
ATOM   3637 2HG  ARG A 233      -8.871 -10.406  27.700  1.00  0.00           H  
ATOM   3638 1HD  ARG A 233      -9.360 -12.713  28.293  1.00  0.00           H  
ATOM   3639 2HD  ARG A 233      -8.608 -13.271  26.793  1.00  0.00           H  
ATOM   3640  HE  ARG A 233      -7.259 -12.270  29.196  1.00  0.00           H  
ATOM   3641 1HH1 ARG A 233      -6.889 -13.258  25.770  1.00  0.00           H  
ATOM   3642 2HH1 ARG A 233      -5.158 -13.554  25.913  1.00  0.00           H  
ATOM   3643 1HH2 ARG A 233      -5.025 -12.620  29.337  1.00  0.00           H  
ATOM   3644 2HH2 ARG A 233      -4.114 -13.161  27.943  1.00  0.00           H  
ATOM   3645  N   VAL A 234     -12.697 -13.008  25.028  1.00  0.00           N  
ATOM   3646  CA  VAL A 234     -14.055 -13.175  24.535  1.00  0.00           C  
ATOM   3647  C   VAL A 234     -15.199 -12.863  25.479  1.00  0.00           C  
ATOM   3648  O   VAL A 234     -15.396 -13.534  26.490  1.00  0.00           O  
ATOM   3649  CB  VAL A 234     -14.222 -14.634  24.076  1.00  0.00           C  
ATOM   3650  CG1 VAL A 234     -15.632 -14.882  23.632  1.00  0.00           C  
ATOM   3651  CG2 VAL A 234     -13.258 -14.898  22.919  1.00  0.00           C  
ATOM   3652  H   VAL A 234     -12.358 -13.607  25.765  1.00  0.00           H  
ATOM   3653  HA  VAL A 234     -14.163 -12.534  23.660  1.00  0.00           H  
ATOM   3654  HB  VAL A 234     -14.005 -15.308  24.905  1.00  0.00           H  
ATOM   3655 1HG1 VAL A 234     -15.739 -15.916  23.302  1.00  0.00           H  
ATOM   3656 2HG1 VAL A 234     -16.316 -14.695  24.460  1.00  0.00           H  
ATOM   3657 3HG1 VAL A 234     -15.849 -14.241  22.849  1.00  0.00           H  
ATOM   3658 1HG2 VAL A 234     -13.365 -15.928  22.583  1.00  0.00           H  
ATOM   3659 2HG2 VAL A 234     -13.484 -14.224  22.092  1.00  0.00           H  
ATOM   3660 3HG2 VAL A 234     -12.232 -14.732  23.244  1.00  0.00           H  
ATOM   3661  N   GLY A 235     -15.984 -11.855  25.096  1.00  0.00           N  
ATOM   3662  CA  GLY A 235     -17.214 -11.501  25.777  1.00  0.00           C  
ATOM   3663  C   GLY A 235     -18.236 -11.289  24.674  1.00  0.00           C  
ATOM   3664  O   GLY A 235     -19.443 -11.412  24.869  1.00  0.00           O  
ATOM   3665  H   GLY A 235     -15.737 -11.324  24.274  1.00  0.00           H  
ATOM   3666 1HA  GLY A 235     -17.528 -12.304  26.444  1.00  0.00           H  
ATOM   3667 2HA  GLY A 235     -17.080 -10.592  26.363  1.00  0.00           H  
ATOM   3668  N   ARG A 236     -17.689 -10.981  23.491  1.00  0.00           N  
ATOM   3669  CA  ARG A 236     -18.458 -10.748  22.260  1.00  0.00           C  
ATOM   3670  C   ARG A 236     -17.936 -11.575  21.076  1.00  0.00           C  
ATOM   3671  O   ARG A 236     -18.376 -11.399  19.946  1.00  0.00           O  
ATOM   3672  CB  ARG A 236     -18.468  -9.270  21.888  1.00  0.00           C  
ATOM   3673  CG  ARG A 236     -19.124  -8.350  22.923  1.00  0.00           C  
ATOM   3674  CD  ARG A 236     -20.611  -8.564  22.991  1.00  0.00           C  
ATOM   3675  NE  ARG A 236     -21.227  -7.747  24.027  1.00  0.00           N  
ATOM   3676  CZ  ARG A 236     -22.550  -7.701  24.286  1.00  0.00           C  
ATOM   3677  NH1 ARG A 236     -23.402  -8.406  23.572  1.00  0.00           N  
ATOM   3678  NH2 ARG A 236     -23.003  -6.939  25.268  1.00  0.00           N  
ATOM   3679  H   ARG A 236     -16.684 -10.894  23.470  1.00  0.00           H  
ATOM   3680  HA  ARG A 236     -19.493 -11.047  22.443  1.00  0.00           H  
ATOM   3681 1HB  ARG A 236     -17.447  -8.925  21.735  1.00  0.00           H  
ATOM   3682 2HB  ARG A 236     -19.005  -9.141  20.946  1.00  0.00           H  
ATOM   3683 1HG  ARG A 236     -18.704  -8.531  23.909  1.00  0.00           H  
ATOM   3684 2HG  ARG A 236     -18.948  -7.311  22.643  1.00  0.00           H  
ATOM   3685 1HD  ARG A 236     -21.068  -8.303  22.033  1.00  0.00           H  
ATOM   3686 2HD  ARG A 236     -20.824  -9.613  23.211  1.00  0.00           H  
ATOM   3687  HE  ARG A 236     -20.619  -7.186  24.603  1.00  0.00           H  
ATOM   3688 1HH1 ARG A 236     -23.085  -9.010  22.790  1.00  0.00           H  
ATOM   3689 2HH1 ARG A 236     -24.390  -8.362  23.773  1.00  0.00           H  
ATOM   3690 1HH2 ARG A 236     -22.360  -6.395  25.825  1.00  0.00           H  
ATOM   3691 2HH2 ARG A 236     -23.996  -6.914  25.456  1.00  0.00           H  
ATOM   3692  N   GLY A 237     -16.975 -12.455  21.338  1.00  0.00           N  
ATOM   3693  CA  GLY A 237     -16.394 -13.333  20.313  1.00  0.00           C  
ATOM   3694  C   GLY A 237     -15.011 -12.971  19.745  1.00  0.00           C  
ATOM   3695  O   GLY A 237     -14.321 -13.841  19.200  1.00  0.00           O  
ATOM   3696  H   GLY A 237     -16.662 -12.551  22.288  1.00  0.00           H  
ATOM   3697 1HA  GLY A 237     -16.345 -14.348  20.691  1.00  0.00           H  
ATOM   3698 2HA  GLY A 237     -17.108 -13.365  19.503  1.00  0.00           H  
ATOM   3699  N   GLY A 238     -14.596 -11.716  19.861  1.00  0.00           N  
ATOM   3700  CA  GLY A 238     -13.266 -11.316  19.396  1.00  0.00           C  
ATOM   3701  C   GLY A 238     -13.096 -11.472  17.884  1.00  0.00           C  
ATOM   3702  O   GLY A 238     -14.083 -11.563  17.146  1.00  0.00           O  
ATOM   3703  H   GLY A 238     -15.204 -11.036  20.292  1.00  0.00           H  
ATOM   3704 1HA  GLY A 238     -13.085 -10.278  19.677  1.00  0.00           H  
ATOM   3705 2HA  GLY A 238     -12.512 -11.913  19.911  1.00  0.00           H  
ATOM   3706  N   MET A 239     -11.836 -11.507  17.418  1.00  0.00           N  
ATOM   3707  CA  MET A 239     -11.606 -11.619  15.979  1.00  0.00           C  
ATOM   3708  C   MET A 239     -12.126 -12.944  15.465  1.00  0.00           C  
ATOM   3709  O   MET A 239     -12.714 -12.991  14.387  1.00  0.00           O  
ATOM   3710  CB  MET A 239     -10.126 -11.509  15.604  1.00  0.00           C  
ATOM   3711  CG  MET A 239      -9.469 -10.151  15.815  1.00  0.00           C  
ATOM   3712  SD  MET A 239      -7.672 -10.164  15.406  1.00  0.00           S  
ATOM   3713  CE  MET A 239      -7.620 -10.169  13.593  1.00  0.00           C  
ATOM   3714  H   MET A 239     -11.054 -11.447  18.055  1.00  0.00           H  
ATOM   3715  HA  MET A 239     -12.158 -10.827  15.476  1.00  0.00           H  
ATOM   3716 1HB  MET A 239      -9.557 -12.245  16.164  1.00  0.00           H  
ATOM   3717 2HB  MET A 239     -10.025 -11.748  14.550  1.00  0.00           H  
ATOM   3718 1HG  MET A 239      -9.963  -9.408  15.191  1.00  0.00           H  
ATOM   3719 2HG  MET A 239      -9.582  -9.854  16.857  1.00  0.00           H  
ATOM   3720 1HE  MET A 239      -6.580 -10.195  13.259  1.00  0.00           H  
ATOM   3721 2HE  MET A 239      -8.139 -11.029  13.211  1.00  0.00           H  
ATOM   3722 3HE  MET A 239      -8.102  -9.266  13.216  1.00  0.00           H  
ATOM   3723  N   THR A 240     -11.946 -14.013  16.248  1.00  0.00           N  
ATOM   3724  CA  THR A 240     -12.403 -15.326  15.828  1.00  0.00           C  
ATOM   3725  C   THR A 240     -13.858 -15.310  15.403  1.00  0.00           C  
ATOM   3726  O   THR A 240     -14.175 -15.726  14.288  1.00  0.00           O  
ATOM   3727  CB  THR A 240     -12.257 -16.358  16.962  1.00  0.00           C  
ATOM   3728  OG1 THR A 240     -10.882 -16.490  17.333  1.00  0.00           O  
ATOM   3729  CG2 THR A 240     -12.801 -17.698  16.509  1.00  0.00           C  
ATOM   3730  H   THR A 240     -11.407 -13.927  17.108  1.00  0.00           H  
ATOM   3731  HA  THR A 240     -11.802 -15.646  14.977  1.00  0.00           H  
ATOM   3732  HB  THR A 240     -12.823 -16.017  17.833  1.00  0.00           H  
ATOM   3733  HG1 THR A 240     -10.538 -15.620  17.633  1.00  0.00           H  
ATOM   3734 1HG2 THR A 240     -12.707 -18.422  17.315  1.00  0.00           H  
ATOM   3735 2HG2 THR A 240     -13.851 -17.584  16.246  1.00  0.00           H  
ATOM   3736 3HG2 THR A 240     -12.243 -18.044  15.642  1.00  0.00           H  
ATOM   3737  N   ALA A 241     -14.758 -14.812  16.257  1.00  0.00           N  
ATOM   3738  CA  ALA A 241     -16.161 -14.789  15.865  1.00  0.00           C  
ATOM   3739  C   ALA A 241     -16.404 -13.920  14.639  1.00  0.00           C  
ATOM   3740  O   ALA A 241     -17.240 -14.250  13.791  1.00  0.00           O  
ATOM   3741  CB  ALA A 241     -17.018 -14.291  16.987  1.00  0.00           C  
ATOM   3742  H   ALA A 241     -14.481 -14.465  17.179  1.00  0.00           H  
ATOM   3743  HA  ALA A 241     -16.454 -15.811  15.621  1.00  0.00           H  
ATOM   3744 1HB  ALA A 241     -18.066 -14.310  16.691  1.00  0.00           H  
ATOM   3745 2HB  ALA A 241     -16.869 -14.938  17.847  1.00  0.00           H  
ATOM   3746 3HB  ALA A 241     -16.723 -13.266  17.222  1.00  0.00           H  
ATOM   3747  N   LYS A 242     -15.678 -12.802  14.520  1.00  0.00           N  
ATOM   3748  CA  LYS A 242     -15.906 -11.928  13.372  1.00  0.00           C  
ATOM   3749  C   LYS A 242     -15.539 -12.645  12.092  1.00  0.00           C  
ATOM   3750  O   LYS A 242     -16.257 -12.563  11.088  1.00  0.00           O  
ATOM   3751  CB  LYS A 242     -15.070 -10.659  13.493  1.00  0.00           C  
ATOM   3752  CG  LYS A 242     -15.527  -9.753  14.588  1.00  0.00           C  
ATOM   3753  CD  LYS A 242     -14.656  -8.534  14.716  1.00  0.00           C  
ATOM   3754  CE  LYS A 242     -15.090  -7.714  15.906  1.00  0.00           C  
ATOM   3755  NZ  LYS A 242     -14.263  -6.515  16.073  1.00  0.00           N  
ATOM   3756  H   LYS A 242     -14.996 -12.538  15.239  1.00  0.00           H  
ATOM   3757  HA  LYS A 242     -16.962 -11.665  13.333  1.00  0.00           H  
ATOM   3758 1HB  LYS A 242     -14.033 -10.920  13.682  1.00  0.00           H  
ATOM   3759 2HB  LYS A 242     -15.105 -10.107  12.554  1.00  0.00           H  
ATOM   3760 1HG  LYS A 242     -16.545  -9.434  14.381  1.00  0.00           H  
ATOM   3761 2HG  LYS A 242     -15.529 -10.298  15.529  1.00  0.00           H  
ATOM   3762 1HD  LYS A 242     -13.618  -8.838  14.848  1.00  0.00           H  
ATOM   3763 2HD  LYS A 242     -14.732  -7.926  13.813  1.00  0.00           H  
ATOM   3764 1HE  LYS A 242     -16.130  -7.417  15.777  1.00  0.00           H  
ATOM   3765 2HE  LYS A 242     -15.007  -8.331  16.803  1.00  0.00           H  
ATOM   3766 1HZ  LYS A 242     -14.573  -5.995  16.878  1.00  0.00           H  
ATOM   3767 2HZ  LYS A 242     -13.299  -6.783  16.201  1.00  0.00           H  
ATOM   3768 3HZ  LYS A 242     -14.351  -5.928  15.234  1.00  0.00           H  
ATOM   3769  N   VAL A 243     -14.436 -13.384  12.154  1.00  0.00           N  
ATOM   3770  CA  VAL A 243     -13.942 -14.133  11.025  1.00  0.00           C  
ATOM   3771  C   VAL A 243     -14.882 -15.267  10.694  1.00  0.00           C  
ATOM   3772  O   VAL A 243     -15.243 -15.444   9.537  1.00  0.00           O  
ATOM   3773  CB  VAL A 243     -12.530 -14.652  11.306  1.00  0.00           C  
ATOM   3774  CG1 VAL A 243     -12.071 -15.584  10.223  1.00  0.00           C  
ATOM   3775  CG2 VAL A 243     -11.610 -13.493  11.355  1.00  0.00           C  
ATOM   3776  H   VAL A 243     -13.906 -13.400  13.026  1.00  0.00           H  
ATOM   3777  HA  VAL A 243     -13.890 -13.463  10.170  1.00  0.00           H  
ATOM   3778  HB  VAL A 243     -12.522 -15.188  12.258  1.00  0.00           H  
ATOM   3779 1HG1 VAL A 243     -11.061 -15.930  10.442  1.00  0.00           H  
ATOM   3780 2HG1 VAL A 243     -12.742 -16.442  10.163  1.00  0.00           H  
ATOM   3781 3HG1 VAL A 243     -12.073 -15.059   9.292  1.00  0.00           H  
ATOM   3782 1HG2 VAL A 243     -10.633 -13.846  11.555  1.00  0.00           H  
ATOM   3783 2HG2 VAL A 243     -11.633 -12.992  10.397  1.00  0.00           H  
ATOM   3784 3HG2 VAL A 243     -11.912 -12.804  12.128  1.00  0.00           H  
ATOM   3785  N   GLN A 244     -15.328 -16.020  11.694  1.00  0.00           N  
ATOM   3786  CA  GLN A 244     -16.203 -17.143  11.402  1.00  0.00           C  
ATOM   3787  C   GLN A 244     -17.503 -16.679  10.757  1.00  0.00           C  
ATOM   3788  O   GLN A 244     -17.938 -17.258   9.757  1.00  0.00           O  
ATOM   3789  CB  GLN A 244     -16.514 -17.900  12.693  1.00  0.00           C  
ATOM   3790  CG  GLN A 244     -15.328 -18.664  13.265  1.00  0.00           C  
ATOM   3791  CD  GLN A 244     -15.612 -19.238  14.639  1.00  0.00           C  
ATOM   3792  OE1 GLN A 244     -16.528 -18.800  15.344  1.00  0.00           O  
ATOM   3793  NE2 GLN A 244     -14.820 -20.228  15.034  1.00  0.00           N  
ATOM   3794  H   GLN A 244     -15.026 -15.834  12.651  1.00  0.00           H  
ATOM   3795  HA  GLN A 244     -15.693 -17.809  10.708  1.00  0.00           H  
ATOM   3796 1HB  GLN A 244     -16.847 -17.188  13.450  1.00  0.00           H  
ATOM   3797 2HB  GLN A 244     -17.332 -18.601  12.519  1.00  0.00           H  
ATOM   3798 1HG  GLN A 244     -15.092 -19.489  12.595  1.00  0.00           H  
ATOM   3799 2HG  GLN A 244     -14.476 -17.994  13.338  1.00  0.00           H  
ATOM   3800 1HE2 GLN A 244     -14.954 -20.649  15.931  1.00  0.00           H  
ATOM   3801 2HE2 GLN A 244     -14.089 -20.552  14.433  1.00  0.00           H  
ATOM   3802  N   ALA A 245     -18.089 -15.596  11.276  1.00  0.00           N  
ATOM   3803  CA  ALA A 245     -19.322 -15.084  10.700  1.00  0.00           C  
ATOM   3804  C   ALA A 245     -19.103 -14.608   9.271  1.00  0.00           C  
ATOM   3805  O   ALA A 245     -19.934 -14.849   8.385  1.00  0.00           O  
ATOM   3806  CB  ALA A 245     -19.858 -13.955  11.550  1.00  0.00           C  
ATOM   3807  H   ALA A 245     -17.691 -15.136  12.098  1.00  0.00           H  
ATOM   3808  HA  ALA A 245     -20.047 -15.892  10.680  1.00  0.00           H  
ATOM   3809 1HB  ALA A 245     -20.785 -13.600  11.120  1.00  0.00           H  
ATOM   3810 2HB  ALA A 245     -20.034 -14.312  12.566  1.00  0.00           H  
ATOM   3811 3HB  ALA A 245     -19.129 -13.142  11.574  1.00  0.00           H  
ATOM   3812  N   ALA A 246     -17.975 -13.931   9.040  1.00  0.00           N  
ATOM   3813  CA  ALA A 246     -17.627 -13.444   7.720  1.00  0.00           C  
ATOM   3814  C   ALA A 246     -17.415 -14.592   6.750  1.00  0.00           C  
ATOM   3815  O   ALA A 246     -17.854 -14.528   5.599  1.00  0.00           O  
ATOM   3816  CB  ALA A 246     -16.414 -12.602   7.821  1.00  0.00           C  
ATOM   3817  H   ALA A 246     -17.332 -13.726   9.807  1.00  0.00           H  
ATOM   3818  HA  ALA A 246     -18.453 -12.840   7.353  1.00  0.00           H  
ATOM   3819 1HB  ALA A 246     -16.161 -12.218   6.846  1.00  0.00           H  
ATOM   3820 2HB  ALA A 246     -16.588 -11.785   8.504  1.00  0.00           H  
ATOM   3821 3HB  ALA A 246     -15.630 -13.223   8.204  1.00  0.00           H  
ATOM   3822  N   VAL A 247     -16.792 -15.674   7.224  1.00  0.00           N  
ATOM   3823  CA  VAL A 247     -16.590 -16.839   6.387  1.00  0.00           C  
ATOM   3824  C   VAL A 247     -17.929 -17.421   6.000  1.00  0.00           C  
ATOM   3825  O   VAL A 247     -18.139 -17.733   4.823  1.00  0.00           O  
ATOM   3826  CB  VAL A 247     -15.724 -17.900   7.075  1.00  0.00           C  
ATOM   3827  CG1 VAL A 247     -15.754 -19.178   6.278  1.00  0.00           C  
ATOM   3828  CG2 VAL A 247     -14.295 -17.405   7.131  1.00  0.00           C  
ATOM   3829  H   VAL A 247     -16.434 -15.674   8.177  1.00  0.00           H  
ATOM   3830  HA  VAL A 247     -16.068 -16.523   5.485  1.00  0.00           H  
ATOM   3831  HB  VAL A 247     -16.103 -18.092   8.079  1.00  0.00           H  
ATOM   3832 1HG1 VAL A 247     -15.127 -19.922   6.767  1.00  0.00           H  
ATOM   3833 2HG1 VAL A 247     -16.781 -19.548   6.221  1.00  0.00           H  
ATOM   3834 3HG1 VAL A 247     -15.383 -18.980   5.276  1.00  0.00           H  
ATOM   3835 1HG2 VAL A 247     -13.670 -18.152   7.614  1.00  0.00           H  
ATOM   3836 2HG2 VAL A 247     -13.934 -17.227   6.119  1.00  0.00           H  
ATOM   3837 3HG2 VAL A 247     -14.248 -16.489   7.686  1.00  0.00           H  
ATOM   3838  N   TRP A 248     -18.854 -17.541   6.962  1.00  0.00           N  
ATOM   3839  CA  TRP A 248     -20.165 -18.092   6.650  1.00  0.00           C  
ATOM   3840  C   TRP A 248     -20.843 -17.257   5.565  1.00  0.00           C  
ATOM   3841  O   TRP A 248     -21.382 -17.799   4.591  1.00  0.00           O  
ATOM   3842  CB  TRP A 248     -21.081 -18.056   7.885  1.00  0.00           C  
ATOM   3843  CG  TRP A 248     -20.696 -18.961   9.027  1.00  0.00           C  
ATOM   3844  CD1 TRP A 248     -19.873 -20.046   8.993  1.00  0.00           C  
ATOM   3845  CD2 TRP A 248     -21.148 -18.842  10.410  1.00  0.00           C  
ATOM   3846  NE1 TRP A 248     -19.784 -20.614  10.252  1.00  0.00           N  
ATOM   3847  CE2 TRP A 248     -20.561 -19.885  11.125  1.00  0.00           C  
ATOM   3848  CE3 TRP A 248     -21.995 -17.945  11.080  1.00  0.00           C  
ATOM   3849  CZ2 TRP A 248     -20.795 -20.065  12.485  1.00  0.00           C  
ATOM   3850  CZ3 TRP A 248     -22.227 -18.128  12.437  1.00  0.00           C  
ATOM   3851  CH2 TRP A 248     -21.647 -19.159  13.120  1.00  0.00           C  
ATOM   3852  H   TRP A 248     -18.626 -17.271   7.922  1.00  0.00           H  
ATOM   3853  HA  TRP A 248     -20.045 -19.116   6.300  1.00  0.00           H  
ATOM   3854 1HB  TRP A 248     -21.122 -17.042   8.269  1.00  0.00           H  
ATOM   3855 2HB  TRP A 248     -22.093 -18.317   7.580  1.00  0.00           H  
ATOM   3856  HD1 TRP A 248     -19.364 -20.413   8.104  1.00  0.00           H  
ATOM   3857  HE1 TRP A 248     -19.242 -21.429  10.496  1.00  0.00           H  
ATOM   3858  HE3 TRP A 248     -22.462 -17.121  10.543  1.00  0.00           H  
ATOM   3859  HZ2 TRP A 248     -20.341 -20.880  13.054  1.00  0.00           H  
ATOM   3860  HZ3 TRP A 248     -22.883 -17.431  12.947  1.00  0.00           H  
ATOM   3861  HH2 TRP A 248     -21.855 -19.277  14.189  1.00  0.00           H  
ATOM   3862  N   ALA A 249     -20.793 -15.929   5.714  1.00  0.00           N  
ATOM   3863  CA  ALA A 249     -21.414 -15.061   4.725  1.00  0.00           C  
ATOM   3864  C   ALA A 249     -20.756 -15.209   3.359  1.00  0.00           C  
ATOM   3865  O   ALA A 249     -21.457 -15.290   2.341  1.00  0.00           O  
ATOM   3866  CB  ALA A 249     -21.353 -13.618   5.176  1.00  0.00           C  
ATOM   3867  H   ALA A 249     -20.341 -15.525   6.538  1.00  0.00           H  
ATOM   3868  HA  ALA A 249     -22.455 -15.347   4.629  1.00  0.00           H  
ATOM   3869 1HB  ALA A 249     -21.839 -12.977   4.440  1.00  0.00           H  
ATOM   3870 2HB  ALA A 249     -21.850 -13.520   6.135  1.00  0.00           H  
ATOM   3871 3HB  ALA A 249     -20.324 -13.337   5.279  1.00  0.00           H  
ATOM   3872  N   SER A 250     -19.415 -15.317   3.325  1.00  0.00           N  
ATOM   3873  CA  SER A 250     -18.756 -15.451   2.036  1.00  0.00           C  
ATOM   3874  C   SER A 250     -19.094 -16.799   1.418  1.00  0.00           C  
ATOM   3875  O   SER A 250     -19.336 -16.885   0.216  1.00  0.00           O  
ATOM   3876  CB  SER A 250     -17.248 -15.307   2.184  1.00  0.00           C  
ATOM   3877  OG  SER A 250     -16.691 -16.402   2.872  1.00  0.00           O  
ATOM   3878  H   SER A 250     -18.865 -15.253   4.181  1.00  0.00           H  
ATOM   3879  HA  SER A 250     -19.116 -14.669   1.374  1.00  0.00           H  
ATOM   3880 1HB  SER A 250     -16.781 -15.206   1.204  1.00  0.00           H  
ATOM   3881 2HB  SER A 250     -17.042 -14.389   2.739  1.00  0.00           H  
ATOM   3882  HG  SER A 250     -17.325 -16.640   3.575  1.00  0.00           H  
ATOM   3883  N   THR A 251     -19.242 -17.828   2.260  1.00  0.00           N  
ATOM   3884  CA  THR A 251     -19.528 -19.190   1.836  1.00  0.00           C  
ATOM   3885  C   THR A 251     -20.881 -19.249   1.148  1.00  0.00           C  
ATOM   3886  O   THR A 251     -21.049 -19.896   0.100  1.00  0.00           O  
ATOM   3887  CB  THR A 251     -19.473 -20.163   3.030  1.00  0.00           C  
ATOM   3888  OG1 THR A 251     -18.154 -20.130   3.602  1.00  0.00           O  
ATOM   3889  CG2 THR A 251     -19.789 -21.570   2.581  1.00  0.00           C  
ATOM   3890  H   THR A 251     -19.066 -17.676   3.248  1.00  0.00           H  
ATOM   3891  HA  THR A 251     -18.765 -19.495   1.131  1.00  0.00           H  
ATOM   3892  HB  THR A 251     -20.192 -19.857   3.780  1.00  0.00           H  
ATOM   3893  HG1 THR A 251     -17.999 -19.220   3.940  1.00  0.00           H  
ATOM   3894 1HG2 THR A 251     -19.743 -22.240   3.437  1.00  0.00           H  
ATOM   3895 2HG2 THR A 251     -20.791 -21.594   2.152  1.00  0.00           H  
ATOM   3896 3HG2 THR A 251     -19.065 -21.884   1.832  1.00  0.00           H  
ATOM   3897  N   GLY A 252     -21.835 -18.517   1.725  1.00  0.00           N  
ATOM   3898  CA  GLY A 252     -23.202 -18.435   1.244  1.00  0.00           C  
ATOM   3899  C   GLY A 252     -23.383 -17.510   0.026  1.00  0.00           C  
ATOM   3900  O   GLY A 252     -24.506 -17.349  -0.459  1.00  0.00           O  
ATOM   3901  H   GLY A 252     -21.603 -18.024   2.590  1.00  0.00           H  
ATOM   3902 1HA  GLY A 252     -23.543 -19.436   0.987  1.00  0.00           H  
ATOM   3903 2HA  GLY A 252     -23.834 -18.100   2.059  1.00  0.00           H  
ATOM   3904  N   GLY A 253     -22.294 -16.908  -0.474  1.00  0.00           N  
ATOM   3905  CA  GLY A 253     -22.356 -16.053  -1.653  1.00  0.00           C  
ATOM   3906  C   GLY A 253     -22.279 -14.537  -1.448  1.00  0.00           C  
ATOM   3907  O   GLY A 253     -22.429 -13.798  -2.426  1.00  0.00           O  
ATOM   3908  H   GLY A 253     -21.379 -17.054  -0.051  1.00  0.00           H  
ATOM   3909 1HA  GLY A 253     -21.543 -16.348  -2.317  1.00  0.00           H  
ATOM   3910 2HA  GLY A 253     -23.271 -16.281  -2.193  1.00  0.00           H  
ATOM   3911  N   VAL A 254     -22.036 -14.051  -0.227  1.00  0.00           N  
ATOM   3912  CA  VAL A 254     -21.926 -12.603  -0.048  1.00  0.00           C  
ATOM   3913  C   VAL A 254     -20.524 -12.221   0.424  1.00  0.00           C  
ATOM   3914  O   VAL A 254     -20.196 -12.488   1.575  1.00  0.00           O  
ATOM   3915  CB  VAL A 254     -22.922 -12.086   1.002  1.00  0.00           C  
ATOM   3916  CG1 VAL A 254     -22.747 -10.560   1.148  1.00  0.00           C  
ATOM   3917  CG2 VAL A 254     -24.312 -12.439   0.576  1.00  0.00           C  
ATOM   3918  H   VAL A 254     -21.908 -14.668   0.575  1.00  0.00           H  
ATOM   3919  HA  VAL A 254     -22.180 -12.135  -0.988  1.00  0.00           H  
ATOM   3920  HB  VAL A 254     -22.710 -12.543   1.969  1.00  0.00           H  
ATOM   3921 1HG1 VAL A 254     -23.427 -10.166   1.875  1.00  0.00           H  
ATOM   3922 2HG1 VAL A 254     -21.727 -10.338   1.457  1.00  0.00           H  
ATOM   3923 3HG1 VAL A 254     -22.945 -10.086   0.190  1.00  0.00           H  
ATOM   3924 1HG2 VAL A 254     -25.027 -12.072   1.302  1.00  0.00           H  
ATOM   3925 2HG2 VAL A 254     -24.506 -11.996  -0.382  1.00  0.00           H  
ATOM   3926 3HG2 VAL A 254     -24.402 -13.512   0.484  1.00  0.00           H  
ATOM   3927  N   PRO A 255     -19.703 -11.519  -0.377  1.00  0.00           N  
ATOM   3928  CA  PRO A 255     -18.340 -11.177  -0.035  1.00  0.00           C  
ATOM   3929  C   PRO A 255     -18.356 -10.236   1.147  1.00  0.00           C  
ATOM   3930  O   PRO A 255     -19.306  -9.453   1.320  1.00  0.00           O  
ATOM   3931  CB  PRO A 255     -17.796 -10.546  -1.319  1.00  0.00           C  
ATOM   3932  CG  PRO A 255     -19.011 -10.074  -2.064  1.00  0.00           C  
ATOM   3933  CD  PRO A 255     -20.127 -11.051  -1.692  1.00  0.00           C  
ATOM   3934  HA  PRO A 255     -17.784 -12.096   0.214  1.00  0.00           H  
ATOM   3935 1HB  PRO A 255     -17.106  -9.728  -1.066  1.00  0.00           H  
ATOM   3936 2HB  PRO A 255     -17.212 -11.289  -1.880  1.00  0.00           H  
ATOM   3937 1HG  PRO A 255     -19.250  -9.032  -1.797  1.00  0.00           H  
ATOM   3938 2HG  PRO A 255     -18.799 -10.086  -3.140  1.00  0.00           H  
ATOM   3939 1HD  PRO A 255     -21.048 -10.487  -1.630  1.00  0.00           H  
ATOM   3940 2HD  PRO A 255     -20.192 -11.887  -2.408  1.00  0.00           H  
ATOM   3941  N   VAL A 256     -17.304 -10.321   1.951  1.00  0.00           N  
ATOM   3942  CA  VAL A 256     -17.270  -9.520   3.166  1.00  0.00           C  
ATOM   3943  C   VAL A 256     -16.020  -8.649   3.247  1.00  0.00           C  
ATOM   3944  O   VAL A 256     -14.924  -9.048   2.838  1.00  0.00           O  
ATOM   3945  CB  VAL A 256     -17.360 -10.430   4.422  1.00  0.00           C  
ATOM   3946  CG1 VAL A 256     -17.437  -9.582   5.707  1.00  0.00           C  
ATOM   3947  CG2 VAL A 256     -18.499 -11.398   4.271  1.00  0.00           C  
ATOM   3948  H   VAL A 256     -16.547 -10.971   1.717  1.00  0.00           H  
ATOM   3949  HA  VAL A 256     -18.139  -8.865   3.170  1.00  0.00           H  
ATOM   3950  HB  VAL A 256     -16.485 -10.985   4.515  1.00  0.00           H  
ATOM   3951 1HG1 VAL A 256     -17.478 -10.233   6.565  1.00  0.00           H  
ATOM   3952 2HG1 VAL A 256     -16.569  -8.942   5.801  1.00  0.00           H  
ATOM   3953 3HG1 VAL A 256     -18.330  -8.969   5.681  1.00  0.00           H  
ATOM   3954 1HG2 VAL A 256     -18.518 -12.032   5.135  1.00  0.00           H  
ATOM   3955 2HG2 VAL A 256     -19.429 -10.888   4.180  1.00  0.00           H  
ATOM   3956 3HG2 VAL A 256     -18.352 -12.013   3.386  1.00  0.00           H  
ATOM   3957  N   VAL A 257     -16.208  -7.427   3.712  1.00  0.00           N  
ATOM   3958  CA  VAL A 257     -15.122  -6.486   3.931  1.00  0.00           C  
ATOM   3959  C   VAL A 257     -15.040  -6.076   5.386  1.00  0.00           C  
ATOM   3960  O   VAL A 257     -16.067  -5.796   6.004  1.00  0.00           O  
ATOM   3961  CB  VAL A 257     -15.312  -5.218   3.087  1.00  0.00           C  
ATOM   3962  CG1 VAL A 257     -14.205  -4.190   3.395  1.00  0.00           C  
ATOM   3963  CG2 VAL A 257     -15.273  -5.590   1.660  1.00  0.00           C  
ATOM   3964  H   VAL A 257     -17.159  -7.155   3.964  1.00  0.00           H  
ATOM   3965  HA  VAL A 257     -14.183  -6.962   3.648  1.00  0.00           H  
ATOM   3966  HB  VAL A 257     -16.275  -4.765   3.323  1.00  0.00           H  
ATOM   3967 1HG1 VAL A 257     -14.351  -3.312   2.786  1.00  0.00           H  
ATOM   3968 2HG1 VAL A 257     -14.238  -3.899   4.443  1.00  0.00           H  
ATOM   3969 3HG1 VAL A 257     -13.225  -4.626   3.172  1.00  0.00           H  
ATOM   3970 1HG2 VAL A 257     -15.424  -4.692   1.073  1.00  0.00           H  
ATOM   3971 2HG2 VAL A 257     -14.302  -6.040   1.433  1.00  0.00           H  
ATOM   3972 3HG2 VAL A 257     -16.060  -6.308   1.446  1.00  0.00           H  
ATOM   3973  N   ILE A 258     -13.834  -6.066   5.931  1.00  0.00           N  
ATOM   3974  CA  ILE A 258     -13.665  -5.612   7.303  1.00  0.00           C  
ATOM   3975  C   ILE A 258     -12.685  -4.437   7.316  1.00  0.00           C  
ATOM   3976  O   ILE A 258     -11.604  -4.491   6.718  1.00  0.00           O  
ATOM   3977  CB  ILE A 258     -13.227  -6.784   8.194  1.00  0.00           C  
ATOM   3978  CG1 ILE A 258     -13.063  -6.333   9.646  1.00  0.00           C  
ATOM   3979  CG2 ILE A 258     -11.991  -7.402   7.647  1.00  0.00           C  
ATOM   3980  CD1 ILE A 258     -12.969  -7.488  10.623  1.00  0.00           C  
ATOM   3981  H   ILE A 258     -13.032  -6.345   5.361  1.00  0.00           H  
ATOM   3982  HA  ILE A 258     -14.617  -5.247   7.679  1.00  0.00           H  
ATOM   3983  HB  ILE A 258     -14.018  -7.529   8.197  1.00  0.00           H  
ATOM   3984 1HG1 ILE A 258     -12.161  -5.733   9.734  1.00  0.00           H  
ATOM   3985 2HG1 ILE A 258     -13.915  -5.709   9.922  1.00  0.00           H  
ATOM   3986 1HG2 ILE A 258     -11.705  -8.243   8.265  1.00  0.00           H  
ATOM   3987 2HG2 ILE A 258     -12.172  -7.737   6.627  1.00  0.00           H  
ATOM   3988 3HG2 ILE A 258     -11.217  -6.690   7.631  1.00  0.00           H  
ATOM   3989 1HD1 ILE A 258     -12.856  -7.096  11.634  1.00  0.00           H  
ATOM   3990 2HD1 ILE A 258     -13.879  -8.089  10.565  1.00  0.00           H  
ATOM   3991 3HD1 ILE A 258     -12.108  -8.107  10.373  1.00  0.00           H  
ATOM   3992  N   THR A 259     -13.091  -3.361   7.997  1.00  0.00           N  
ATOM   3993  CA  THR A 259     -12.325  -2.103   8.043  1.00  0.00           C  
ATOM   3994  C   THR A 259     -12.618  -1.265   9.295  1.00  0.00           C  
ATOM   3995  O   THR A 259     -13.652  -1.439   9.949  1.00  0.00           O  
ATOM   3996  CB  THR A 259     -12.586  -1.284   6.760  1.00  0.00           C  
ATOM   3997  OG1 THR A 259     -11.751  -0.086   6.736  1.00  0.00           O  
ATOM   3998  CG2 THR A 259     -14.047  -0.907   6.664  1.00  0.00           C  
ATOM   3999  H   THR A 259     -13.989  -3.421   8.485  1.00  0.00           H  
ATOM   4000  HA  THR A 259     -11.260  -2.350   8.065  1.00  0.00           H  
ATOM   4001  HB  THR A 259     -12.333  -1.898   5.901  1.00  0.00           H  
ATOM   4002  HG1 THR A 259     -10.850  -0.268   7.137  1.00  0.00           H  
ATOM   4003 1HG2 THR A 259     -14.234  -0.360   5.746  1.00  0.00           H  
ATOM   4004 2HG2 THR A 259     -14.662  -1.809   6.673  1.00  0.00           H  
ATOM   4005 3HG2 THR A 259     -14.292  -0.286   7.516  1.00  0.00           H  
ATOM   4006  N   SER A 260     -11.699  -0.369   9.650  1.00  0.00           N  
ATOM   4007  CA  SER A 260     -11.926   0.476  10.816  1.00  0.00           C  
ATOM   4008  C   SER A 260     -13.137   1.398  10.717  1.00  0.00           C  
ATOM   4009  O   SER A 260     -13.259   2.214   9.805  1.00  0.00           O  
ATOM   4010  CB  SER A 260     -10.736   1.354  11.113  1.00  0.00           C  
ATOM   4011  OG  SER A 260     -11.036   2.223  12.181  1.00  0.00           O  
ATOM   4012  H   SER A 260     -10.840  -0.279   9.097  1.00  0.00           H  
ATOM   4013  HA  SER A 260     -12.066  -0.189  11.663  1.00  0.00           H  
ATOM   4014 1HB  SER A 260      -9.889   0.738  11.378  1.00  0.00           H  
ATOM   4015 2HB  SER A 260     -10.468   1.925  10.225  1.00  0.00           H  
ATOM   4016  HG  SER A 260     -11.160   1.648  12.953  1.00  0.00           H  
ATOM   4017  N   GLY A 261     -13.940   1.388  11.766  1.00  0.00           N  
ATOM   4018  CA  GLY A 261     -15.125   2.216  11.886  1.00  0.00           C  
ATOM   4019  C   GLY A 261     -14.807   3.602  12.393  1.00  0.00           C  
ATOM   4020  O   GLY A 261     -15.701   4.425  12.579  1.00  0.00           O  
ATOM   4021  H   GLY A 261     -13.741   0.722  12.498  1.00  0.00           H  
ATOM   4022 1HA  GLY A 261     -15.623   2.286  10.922  1.00  0.00           H  
ATOM   4023 2HA  GLY A 261     -15.817   1.740  12.574  1.00  0.00           H  
ATOM   4024  N   CYS A 262     -13.523   3.869  12.626  1.00  0.00           N  
ATOM   4025  CA  CYS A 262     -13.115   5.160  13.130  1.00  0.00           C  
ATOM   4026  C   CYS A 262     -12.785   6.071  11.957  1.00  0.00           C  
ATOM   4027  O   CYS A 262     -12.618   7.281  12.116  1.00  0.00           O  
ATOM   4028  CB  CYS A 262     -11.930   4.991  14.071  1.00  0.00           C  
ATOM   4029  SG  CYS A 262     -12.340   3.976  15.543  1.00  0.00           S  
ATOM   4030  H   CYS A 262     -12.807   3.170  12.441  1.00  0.00           H  
ATOM   4031  HA  CYS A 262     -13.936   5.602  13.677  1.00  0.00           H  
ATOM   4032 1HB  CYS A 262     -11.108   4.512  13.539  1.00  0.00           H  
ATOM   4033 2HB  CYS A 262     -11.585   5.966  14.410  1.00  0.00           H  
ATOM   4034  HG  CYS A 262     -11.100   3.932  16.028  1.00  0.00           H  
ATOM   4035  N   ALA A 263     -12.698   5.479  10.766  1.00  0.00           N  
ATOM   4036  CA  ALA A 263     -12.444   6.218   9.547  1.00  0.00           C  
ATOM   4037  C   ALA A 263     -13.735   6.256   8.754  1.00  0.00           C  
ATOM   4038  O   ALA A 263     -13.969   5.375   7.933  1.00  0.00           O  
ATOM   4039  CB  ALA A 263     -11.339   5.560   8.743  1.00  0.00           C  
ATOM   4040  H   ALA A 263     -12.851   4.472  10.680  1.00  0.00           H  
ATOM   4041  HA  ALA A 263     -12.159   7.239   9.800  1.00  0.00           H  
ATOM   4042 1HB  ALA A 263     -11.168   6.123   7.827  1.00  0.00           H  
ATOM   4043 2HB  ALA A 263     -10.423   5.539   9.335  1.00  0.00           H  
ATOM   4044 3HB  ALA A 263     -11.636   4.538   8.497  1.00  0.00           H  
ATOM   4045  N   SER A 264     -14.584   7.257   8.963  1.00  0.00           N  
ATOM   4046  CA  SER A 264     -15.901   7.218   8.318  1.00  0.00           C  
ATOM   4047  C   SER A 264     -15.820   7.203   6.790  1.00  0.00           C  
ATOM   4048  O   SER A 264     -16.656   6.595   6.113  1.00  0.00           O  
ATOM   4049  CB  SER A 264     -16.717   8.397   8.771  1.00  0.00           C  
ATOM   4050  OG  SER A 264     -16.160   9.590   8.294  1.00  0.00           O  
ATOM   4051  H   SER A 264     -14.349   7.990   9.621  1.00  0.00           H  
ATOM   4052  HA  SER A 264     -16.403   6.306   8.637  1.00  0.00           H  
ATOM   4053 1HB  SER A 264     -17.743   8.297   8.423  1.00  0.00           H  
ATOM   4054 2HB  SER A 264     -16.743   8.408   9.859  1.00  0.00           H  
ATOM   4055  HG  SER A 264     -16.132   9.498   7.335  1.00  0.00           H  
ATOM   4056  N   GLN A 265     -14.728   7.747   6.253  1.00  0.00           N  
ATOM   4057  CA  GLN A 265     -14.499   7.804   4.812  1.00  0.00           C  
ATOM   4058  C   GLN A 265     -14.320   6.411   4.229  1.00  0.00           C  
ATOM   4059  O   GLN A 265     -14.433   6.221   3.012  1.00  0.00           O  
ATOM   4060  CB  GLN A 265     -13.242   8.601   4.467  1.00  0.00           C  
ATOM   4061  CG  GLN A 265     -13.294  10.083   4.741  1.00  0.00           C  
ATOM   4062  CD  GLN A 265     -11.985  10.757   4.337  1.00  0.00           C  
ATOM   4063  OE1 GLN A 265     -10.930  10.099   4.294  1.00  0.00           O  
ATOM   4064  NE2 GLN A 265     -12.041  12.051   4.044  1.00  0.00           N  
ATOM   4065  H   GLN A 265     -14.060   8.180   6.875  1.00  0.00           H  
ATOM   4066  HA  GLN A 265     -15.366   8.267   4.337  1.00  0.00           H  
ATOM   4067 1HB  GLN A 265     -12.395   8.186   5.013  1.00  0.00           H  
ATOM   4068 2HB  GLN A 265     -13.040   8.475   3.412  1.00  0.00           H  
ATOM   4069 1HG  GLN A 265     -14.106  10.526   4.165  1.00  0.00           H  
ATOM   4070 2HG  GLN A 265     -13.455  10.246   5.808  1.00  0.00           H  
ATOM   4071 1HE2 GLN A 265     -11.213  12.543   3.775  1.00  0.00           H  
ATOM   4072 2HE2 GLN A 265     -12.914  12.537   4.094  1.00  0.00           H  
ATOM   4073  N   SER A 266     -14.018   5.441   5.095  1.00  0.00           N  
ATOM   4074  CA  SER A 266     -13.788   4.080   4.687  1.00  0.00           C  
ATOM   4075  C   SER A 266     -14.980   3.507   3.954  1.00  0.00           C  
ATOM   4076  O   SER A 266     -14.795   2.745   3.013  1.00  0.00           O  
ATOM   4077  CB  SER A 266     -13.459   3.186   5.870  1.00  0.00           C  
ATOM   4078  OG  SER A 266     -13.257   1.876   5.427  1.00  0.00           O  
ATOM   4079  H   SER A 266     -13.968   5.641   6.091  1.00  0.00           H  
ATOM   4080  HA  SER A 266     -12.934   4.067   4.011  1.00  0.00           H  
ATOM   4081 1HB  SER A 266     -12.562   3.549   6.365  1.00  0.00           H  
ATOM   4082 2HB  SER A 266     -14.269   3.208   6.599  1.00  0.00           H  
ATOM   4083  HG  SER A 266     -12.730   1.398   6.104  1.00  0.00           H  
ATOM   4084  N   LEU A 267     -16.210   3.835   4.361  1.00  0.00           N  
ATOM   4085  CA  LEU A 267     -17.338   3.213   3.675  1.00  0.00           C  
ATOM   4086  C   LEU A 267     -17.384   3.578   2.202  1.00  0.00           C  
ATOM   4087  O   LEU A 267     -17.652   2.733   1.341  1.00  0.00           O  
ATOM   4088  CB  LEU A 267     -18.660   3.623   4.334  1.00  0.00           C  
ATOM   4089  CG  LEU A 267     -18.927   3.025   5.708  1.00  0.00           C  
ATOM   4090  CD1 LEU A 267     -20.198   3.668   6.311  1.00  0.00           C  
ATOM   4091  CD2 LEU A 267     -19.072   1.512   5.522  1.00  0.00           C  
ATOM   4092  H   LEU A 267     -16.346   4.526   5.104  1.00  0.00           H  
ATOM   4093  HA  LEU A 267     -17.229   2.132   3.753  1.00  0.00           H  
ATOM   4094 1HB  LEU A 267     -18.668   4.710   4.439  1.00  0.00           H  
ATOM   4095 2HB  LEU A 267     -19.475   3.336   3.679  1.00  0.00           H  
ATOM   4096  HG  LEU A 267     -18.092   3.232   6.383  1.00  0.00           H  
ATOM   4097 1HD1 LEU A 267     -20.400   3.236   7.290  1.00  0.00           H  
ATOM   4098 2HD1 LEU A 267     -20.044   4.741   6.416  1.00  0.00           H  
ATOM   4099 3HD1 LEU A 267     -21.045   3.491   5.654  1.00  0.00           H  
ATOM   4100 1HD2 LEU A 267     -19.268   1.025   6.461  1.00  0.00           H  
ATOM   4101 2HD2 LEU A 267     -19.893   1.310   4.841  1.00  0.00           H  
ATOM   4102 3HD2 LEU A 267     -18.150   1.117   5.099  1.00  0.00           H  
ATOM   4103  N   VAL A 268     -17.083   4.829   1.904  1.00  0.00           N  
ATOM   4104  CA  VAL A 268     -17.107   5.282   0.535  1.00  0.00           C  
ATOM   4105  C   VAL A 268     -15.911   4.739  -0.207  1.00  0.00           C  
ATOM   4106  O   VAL A 268     -16.044   4.269  -1.335  1.00  0.00           O  
ATOM   4107  CB  VAL A 268     -17.181   6.805   0.479  1.00  0.00           C  
ATOM   4108  CG1 VAL A 268     -17.030   7.280  -0.950  1.00  0.00           C  
ATOM   4109  CG2 VAL A 268     -18.538   7.229   1.053  1.00  0.00           C  
ATOM   4110  H   VAL A 268     -16.836   5.475   2.644  1.00  0.00           H  
ATOM   4111  HA  VAL A 268     -18.009   4.896   0.062  1.00  0.00           H  
ATOM   4112  HB  VAL A 268     -16.369   7.236   1.073  1.00  0.00           H  
ATOM   4113 1HG1 VAL A 268     -17.084   8.368  -0.980  1.00  0.00           H  
ATOM   4114 2HG1 VAL A 268     -16.065   6.953  -1.316  1.00  0.00           H  
ATOM   4115 3HG1 VAL A 268     -17.824   6.857  -1.567  1.00  0.00           H  
ATOM   4116 1HG2 VAL A 268     -18.621   8.316   1.037  1.00  0.00           H  
ATOM   4117 2HG2 VAL A 268     -19.341   6.796   0.457  1.00  0.00           H  
ATOM   4118 3HG2 VAL A 268     -18.621   6.877   2.083  1.00  0.00           H  
ATOM   4119  N   LYS A 269     -14.741   4.784   0.422  1.00  0.00           N  
ATOM   4120  CA  LYS A 269     -13.541   4.301  -0.239  1.00  0.00           C  
ATOM   4121  C   LYS A 269     -13.663   2.795  -0.563  1.00  0.00           C  
ATOM   4122  O   LYS A 269     -13.255   2.355  -1.644  1.00  0.00           O  
ATOM   4123  CB  LYS A 269     -12.327   4.640   0.611  1.00  0.00           C  
ATOM   4124  CG  LYS A 269     -12.008   6.129   0.666  1.00  0.00           C  
ATOM   4125  CD  LYS A 269     -10.793   6.410   1.552  1.00  0.00           C  
ATOM   4126  CE  LYS A 269     -10.444   7.902   1.563  1.00  0.00           C  
ATOM   4127  NZ  LYS A 269      -9.279   8.208   2.453  1.00  0.00           N  
ATOM   4128  H   LYS A 269     -14.678   5.176   1.362  1.00  0.00           H  
ATOM   4129  HA  LYS A 269     -13.431   4.828  -1.181  1.00  0.00           H  
ATOM   4130 1HB  LYS A 269     -12.457   4.265   1.623  1.00  0.00           H  
ATOM   4131 2HB  LYS A 269     -11.453   4.182   0.173  1.00  0.00           H  
ATOM   4132 1HG  LYS A 269     -11.801   6.486  -0.345  1.00  0.00           H  
ATOM   4133 2HG  LYS A 269     -12.869   6.672   1.051  1.00  0.00           H  
ATOM   4134 1HD  LYS A 269     -11.003   6.079   2.570  1.00  0.00           H  
ATOM   4135 2HD  LYS A 269      -9.939   5.852   1.168  1.00  0.00           H  
ATOM   4136 1HE  LYS A 269     -10.203   8.212   0.547  1.00  0.00           H  
ATOM   4137 2HE  LYS A 269     -11.303   8.465   1.904  1.00  0.00           H  
ATOM   4138 1HZ  LYS A 269      -9.087   9.202   2.427  1.00  0.00           H  
ATOM   4139 2HZ  LYS A 269      -9.495   7.934   3.404  1.00  0.00           H  
ATOM   4140 3HZ  LYS A 269      -8.469   7.699   2.131  1.00  0.00           H  
ATOM   4141  N   VAL A 270     -14.316   2.007   0.310  1.00  0.00           N  
ATOM   4142  CA  VAL A 270     -14.538   0.602  -0.033  1.00  0.00           C  
ATOM   4143  C   VAL A 270     -15.410   0.514  -1.273  1.00  0.00           C  
ATOM   4144  O   VAL A 270     -15.040  -0.137  -2.245  1.00  0.00           O  
ATOM   4145  CB  VAL A 270     -15.258  -0.189   1.103  1.00  0.00           C  
ATOM   4146  CG1 VAL A 270     -15.697  -1.586   0.592  1.00  0.00           C  
ATOM   4147  CG2 VAL A 270     -14.325  -0.401   2.288  1.00  0.00           C  
ATOM   4148  H   VAL A 270     -14.631   2.369   1.210  1.00  0.00           H  
ATOM   4149  HA  VAL A 270     -13.573   0.134  -0.236  1.00  0.00           H  
ATOM   4150  HB  VAL A 270     -16.145   0.370   1.418  1.00  0.00           H  
ATOM   4151 1HG1 VAL A 270     -16.207  -2.123   1.394  1.00  0.00           H  
ATOM   4152 2HG1 VAL A 270     -16.376  -1.469  -0.250  1.00  0.00           H  
ATOM   4153 3HG1 VAL A 270     -14.823  -2.145   0.279  1.00  0.00           H  
ATOM   4154 1HG2 VAL A 270     -14.849  -0.944   3.072  1.00  0.00           H  
ATOM   4155 2HG2 VAL A 270     -13.455  -0.972   1.972  1.00  0.00           H  
ATOM   4156 3HG2 VAL A 270     -14.008   0.545   2.671  1.00  0.00           H  
ATOM   4157  N   LEU A 271     -16.521   1.255  -1.284  1.00  0.00           N  
ATOM   4158  CA  LEU A 271     -17.455   1.235  -2.405  1.00  0.00           C  
ATOM   4159  C   LEU A 271     -16.845   1.754  -3.713  1.00  0.00           C  
ATOM   4160  O   LEU A 271     -17.208   1.296  -4.797  1.00  0.00           O  
ATOM   4161  CB  LEU A 271     -18.722   1.960  -1.995  1.00  0.00           C  
ATOM   4162  CG  LEU A 271     -19.499   1.165  -0.940  1.00  0.00           C  
ATOM   4163  CD1 LEU A 271     -20.583   1.965  -0.414  1.00  0.00           C  
ATOM   4164  CD2 LEU A 271     -20.041  -0.097  -1.574  1.00  0.00           C  
ATOM   4165  H   LEU A 271     -16.762   1.816  -0.462  1.00  0.00           H  
ATOM   4166  HA  LEU A 271     -17.754   0.212  -2.556  1.00  0.00           H  
ATOM   4167 1HB  LEU A 271     -18.458   2.931  -1.573  1.00  0.00           H  
ATOM   4168 2HB  LEU A 271     -19.357   2.109  -2.864  1.00  0.00           H  
ATOM   4169  HG  LEU A 271     -18.828   0.910  -0.118  1.00  0.00           H  
ATOM   4170 1HD1 LEU A 271     -21.109   1.413   0.338  1.00  0.00           H  
ATOM   4171 2HD1 LEU A 271     -20.155   2.855   0.029  1.00  0.00           H  
ATOM   4172 3HD1 LEU A 271     -21.255   2.225  -1.220  1.00  0.00           H  
ATOM   4173 1HD2 LEU A 271     -20.575  -0.675  -0.833  1.00  0.00           H  
ATOM   4174 2HD2 LEU A 271     -20.711   0.155  -2.390  1.00  0.00           H  
ATOM   4175 3HD2 LEU A 271     -19.228  -0.669  -1.954  1.00  0.00           H  
ATOM   4176  N   ARG A 272     -15.898   2.691  -3.613  1.00  0.00           N  
ATOM   4177  CA  ARG A 272     -15.178   3.211  -4.775  1.00  0.00           C  
ATOM   4178  C   ARG A 272     -14.243   2.172  -5.401  1.00  0.00           C  
ATOM   4179  O   ARG A 272     -13.802   2.341  -6.541  1.00  0.00           O  
ATOM   4180  CB  ARG A 272     -14.316   4.419  -4.434  1.00  0.00           C  
ATOM   4181  CG  ARG A 272     -15.008   5.729  -4.124  1.00  0.00           C  
ATOM   4182  CD  ARG A 272     -13.978   6.752  -3.776  1.00  0.00           C  
ATOM   4183  NE  ARG A 272     -14.533   8.033  -3.421  1.00  0.00           N  
ATOM   4184  CZ  ARG A 272     -13.798   9.071  -2.980  1.00  0.00           C  
ATOM   4185  NH1 ARG A 272     -12.482   8.958  -2.871  1.00  0.00           N  
ATOM   4186  NH2 ARG A 272     -14.393  10.208  -2.656  1.00  0.00           N  
ATOM   4187  H   ARG A 272     -15.682   3.071  -2.694  1.00  0.00           H  
ATOM   4188  HA  ARG A 272     -15.912   3.509  -5.522  1.00  0.00           H  
ATOM   4189 1HB  ARG A 272     -13.722   4.174  -3.557  1.00  0.00           H  
ATOM   4190 2HB  ARG A 272     -13.616   4.603  -5.248  1.00  0.00           H  
ATOM   4191 1HG  ARG A 272     -15.551   6.070  -5.002  1.00  0.00           H  
ATOM   4192 2HG  ARG A 272     -15.690   5.611  -3.303  1.00  0.00           H  
ATOM   4193 1HD  ARG A 272     -13.393   6.397  -2.932  1.00  0.00           H  
ATOM   4194 2HD  ARG A 272     -13.315   6.895  -4.627  1.00  0.00           H  
ATOM   4195  HE  ARG A 272     -15.534   8.153  -3.494  1.00  0.00           H  
ATOM   4196 1HH1 ARG A 272     -12.000   8.074  -3.132  1.00  0.00           H  
ATOM   4197 2HH1 ARG A 272     -11.934   9.736  -2.543  1.00  0.00           H  
ATOM   4198 1HH2 ARG A 272     -15.396  10.296  -2.740  1.00  0.00           H  
ATOM   4199 2HH2 ARG A 272     -13.845  10.988  -2.325  1.00  0.00           H  
ATOM   4200  N   GLY A 273     -13.891   1.129  -4.644  1.00  0.00           N  
ATOM   4201  CA  GLY A 273     -12.951   0.121  -5.104  1.00  0.00           C  
ATOM   4202  C   GLY A 273     -11.503   0.426  -4.738  1.00  0.00           C  
ATOM   4203  O   GLY A 273     -10.582  -0.075  -5.385  1.00  0.00           O  
ATOM   4204  H   GLY A 273     -14.304   0.998  -3.722  1.00  0.00           H  
ATOM   4205 1HA  GLY A 273     -13.230  -0.825  -4.647  1.00  0.00           H  
ATOM   4206 2HA  GLY A 273     -13.043  -0.004  -6.180  1.00  0.00           H  
ATOM   4207  N   GLU A 274     -11.294   1.260  -3.720  1.00  0.00           N  
ATOM   4208  CA  GLU A 274      -9.946   1.620  -3.282  1.00  0.00           C  
ATOM   4209  C   GLU A 274      -9.378   0.538  -2.356  1.00  0.00           C  
ATOM   4210  O   GLU A 274     -10.128  -0.258  -1.779  1.00  0.00           O  
ATOM   4211  CB  GLU A 274      -9.968   3.008  -2.624  1.00  0.00           C  
ATOM   4212  CG  GLU A 274     -10.400   4.115  -3.619  1.00  0.00           C  
ATOM   4213  CD  GLU A 274     -10.427   5.542  -3.076  1.00  0.00           C  
ATOM   4214  OE1 GLU A 274      -9.987   5.774  -1.980  1.00  0.00           O  
ATOM   4215  OE2 GLU A 274     -10.900   6.407  -3.791  1.00  0.00           O  
ATOM   4216  H   GLU A 274     -12.087   1.645  -3.202  1.00  0.00           H  
ATOM   4217  HA  GLU A 274      -9.298   1.680  -4.159  1.00  0.00           H  
ATOM   4218 1HB  GLU A 274     -10.660   3.007  -1.788  1.00  0.00           H  
ATOM   4219 2HB  GLU A 274      -8.977   3.250  -2.239  1.00  0.00           H  
ATOM   4220 1HG  GLU A 274      -9.719   4.083  -4.469  1.00  0.00           H  
ATOM   4221 2HG  GLU A 274     -11.388   3.858  -3.986  1.00  0.00           H  
ATOM   4222  N   LYS A 275      -8.055   0.497  -2.186  1.00  0.00           N  
ATOM   4223  CA  LYS A 275      -7.447  -0.543  -1.330  1.00  0.00           C  
ATOM   4224  C   LYS A 275      -7.676  -0.339   0.176  1.00  0.00           C  
ATOM   4225  O   LYS A 275      -6.760   0.038   0.910  1.00  0.00           O  
ATOM   4226  CB  LYS A 275      -5.938  -0.591  -1.567  1.00  0.00           C  
ATOM   4227  CG  LYS A 275      -5.501  -1.047  -2.946  1.00  0.00           C  
ATOM   4228  CD  LYS A 275      -3.982  -0.964  -3.072  1.00  0.00           C  
ATOM   4229  CE  LYS A 275      -3.492  -1.415  -4.438  1.00  0.00           C  
ATOM   4230  NZ  LYS A 275      -2.021  -1.233  -4.581  1.00  0.00           N  
ATOM   4231  H   LYS A 275      -7.459   1.169  -2.693  1.00  0.00           H  
ATOM   4232  HA  LYS A 275      -7.882  -1.502  -1.608  1.00  0.00           H  
ATOM   4233 1HB  LYS A 275      -5.523   0.408  -1.413  1.00  0.00           H  
ATOM   4234 2HB  LYS A 275      -5.479  -1.253  -0.833  1.00  0.00           H  
ATOM   4235 1HG  LYS A 275      -5.827  -2.075  -3.116  1.00  0.00           H  
ATOM   4236 2HG  LYS A 275      -5.958  -0.403  -3.703  1.00  0.00           H  
ATOM   4237 1HD  LYS A 275      -3.667   0.070  -2.917  1.00  0.00           H  
ATOM   4238 2HD  LYS A 275      -3.518  -1.587  -2.308  1.00  0.00           H  
ATOM   4239 1HE  LYS A 275      -3.734  -2.469  -4.573  1.00  0.00           H  
ATOM   4240 2HE  LYS A 275      -3.994  -0.832  -5.214  1.00  0.00           H  
ATOM   4241 1HZ  LYS A 275      -1.720  -1.525  -5.496  1.00  0.00           H  
ATOM   4242 2HZ  LYS A 275      -1.787  -0.230  -4.481  1.00  0.00           H  
ATOM   4243 3HZ  LYS A 275      -1.517  -1.757  -3.887  1.00  0.00           H  
ATOM   4244  N   ILE A 276      -8.910  -0.589   0.608  1.00  0.00           N  
ATOM   4245  CA  ILE A 276      -9.356  -0.394   1.987  1.00  0.00           C  
ATOM   4246  C   ILE A 276      -9.693  -1.681   2.751  1.00  0.00           C  
ATOM   4247  O   ILE A 276     -10.505  -2.489   2.294  1.00  0.00           O  
ATOM   4248  CB  ILE A 276     -10.611   0.474   1.973  1.00  0.00           C  
ATOM   4249  CG1 ILE A 276     -10.347   1.720   1.240  1.00  0.00           C  
ATOM   4250  CG2 ILE A 276     -11.086   0.790   3.370  1.00  0.00           C  
ATOM   4251  CD1 ILE A 276      -9.280   2.585   1.820  1.00  0.00           C  
ATOM   4252  H   ILE A 276      -9.581  -0.873  -0.100  1.00  0.00           H  
ATOM   4253  HA  ILE A 276      -8.566   0.123   2.528  1.00  0.00           H  
ATOM   4254  HB  ILE A 276     -11.392  -0.045   1.433  1.00  0.00           H  
ATOM   4255 1HG1 ILE A 276     -10.075   1.473   0.229  1.00  0.00           H  
ATOM   4256 2HG1 ILE A 276     -11.259   2.250   1.217  1.00  0.00           H  
ATOM   4257 1HG2 ILE A 276     -11.976   1.411   3.307  1.00  0.00           H  
ATOM   4258 2HG2 ILE A 276     -11.327  -0.129   3.904  1.00  0.00           H  
ATOM   4259 3HG2 ILE A 276     -10.313   1.327   3.915  1.00  0.00           H  
ATOM   4260 1HD1 ILE A 276      -9.173   3.479   1.208  1.00  0.00           H  
ATOM   4261 2HD1 ILE A 276      -9.554   2.869   2.837  1.00  0.00           H  
ATOM   4262 3HD1 ILE A 276      -8.335   2.047   1.837  1.00  0.00           H  
ATOM   4263  N   GLY A 277      -9.100  -1.838   3.938  1.00  0.00           N  
ATOM   4264  CA  GLY A 277      -9.387  -2.970   4.826  1.00  0.00           C  
ATOM   4265  C   GLY A 277      -8.961  -4.291   4.228  1.00  0.00           C  
ATOM   4266  O   GLY A 277      -8.035  -4.340   3.415  1.00  0.00           O  
ATOM   4267  H   GLY A 277      -8.434  -1.141   4.246  1.00  0.00           H  
ATOM   4268 1HA  GLY A 277      -8.888  -2.819   5.785  1.00  0.00           H  
ATOM   4269 2HA  GLY A 277     -10.454  -3.002   5.030  1.00  0.00           H  
ATOM   4270  N   THR A 278      -9.627  -5.369   4.659  1.00  0.00           N  
ATOM   4271  CA  THR A 278      -9.288  -6.689   4.145  1.00  0.00           C  
ATOM   4272  C   THR A 278     -10.548  -7.367   3.581  1.00  0.00           C  
ATOM   4273  O   THR A 278     -11.677  -7.021   3.958  1.00  0.00           O  
ATOM   4274  CB  THR A 278      -8.546  -7.540   5.215  1.00  0.00           C  
ATOM   4275  OG1 THR A 278      -9.380  -7.829   6.326  1.00  0.00           O  
ATOM   4276  CG2 THR A 278      -7.359  -6.743   5.733  1.00  0.00           C  
ATOM   4277  H   THR A 278     -10.369  -5.239   5.346  1.00  0.00           H  
ATOM   4278  HA  THR A 278      -8.593  -6.561   3.318  1.00  0.00           H  
ATOM   4279  HB  THR A 278      -8.197  -8.472   4.767  1.00  0.00           H  
ATOM   4280  HG1 THR A 278     -10.087  -8.412   6.024  1.00  0.00           H  
ATOM   4281 1HG2 THR A 278      -6.819  -7.327   6.479  1.00  0.00           H  
ATOM   4282 2HG2 THR A 278      -6.693  -6.506   4.907  1.00  0.00           H  
ATOM   4283 3HG2 THR A 278      -7.703  -5.835   6.175  1.00  0.00           H  
ATOM   4284  N   LEU A 279     -10.347  -8.342   2.683  1.00  0.00           N  
ATOM   4285  CA  LEU A 279     -11.462  -8.993   1.978  1.00  0.00           C  
ATOM   4286  C   LEU A 279     -11.594 -10.507   2.203  1.00  0.00           C  
ATOM   4287  O   LEU A 279     -10.594 -11.232   2.236  1.00  0.00           O  
ATOM   4288  CB  LEU A 279     -11.256  -8.819   0.464  1.00  0.00           C  
ATOM   4289  CG  LEU A 279     -11.185  -7.377  -0.140  1.00  0.00           C  
ATOM   4290  CD1 LEU A 279      -9.766  -6.816  -0.015  1.00  0.00           C  
ATOM   4291  CD2 LEU A 279     -11.567  -7.445  -1.614  1.00  0.00           C  
ATOM   4292  H   LEU A 279      -9.382  -8.565   2.438  1.00  0.00           H  
ATOM   4293  HA  LEU A 279     -12.392  -8.518   2.288  1.00  0.00           H  
ATOM   4294 1HB  LEU A 279     -10.344  -9.322   0.201  1.00  0.00           H  
ATOM   4295 2HB  LEU A 279     -12.075  -9.328  -0.034  1.00  0.00           H  
ATOM   4296  HG  LEU A 279     -11.861  -6.716   0.395  1.00  0.00           H  
ATOM   4297 1HD1 LEU A 279      -9.725  -5.819  -0.447  1.00  0.00           H  
ATOM   4298 2HD1 LEU A 279      -9.469  -6.753   1.019  1.00  0.00           H  
ATOM   4299 3HD1 LEU A 279      -9.064  -7.455  -0.542  1.00  0.00           H  
ATOM   4300 1HD2 LEU A 279     -11.514  -6.469  -2.063  1.00  0.00           H  
ATOM   4301 2HD2 LEU A 279     -10.878  -8.113  -2.133  1.00  0.00           H  
ATOM   4302 3HD2 LEU A 279     -12.580  -7.825  -1.699  1.00  0.00           H  
ATOM   4303  N   PHE A 280     -12.851 -10.973   2.274  1.00  0.00           N  
ATOM   4304  CA  PHE A 280     -13.221 -12.391   2.408  1.00  0.00           C  
ATOM   4305  C   PHE A 280     -13.845 -12.944   1.109  1.00  0.00           C  
ATOM   4306  O   PHE A 280     -14.937 -12.500   0.710  1.00  0.00           O  
ATOM   4307  CB  PHE A 280     -14.286 -12.529   3.501  1.00  0.00           C  
ATOM   4308  CG  PHE A 280     -13.870 -12.166   4.943  1.00  0.00           C  
ATOM   4309  CD1 PHE A 280     -13.830 -10.850   5.381  1.00  0.00           C  
ATOM   4310  CD2 PHE A 280     -13.594 -13.135   5.864  1.00  0.00           C  
ATOM   4311  CE1 PHE A 280     -13.504 -10.530   6.669  1.00  0.00           C  
ATOM   4312  CE2 PHE A 280     -13.241 -12.806   7.172  1.00  0.00           C  
ATOM   4313  CZ  PHE A 280     -13.201 -11.499   7.568  1.00  0.00           C  
ATOM   4314  H   PHE A 280     -13.608 -10.290   2.271  1.00  0.00           H  
ATOM   4315  HA  PHE A 280     -12.330 -12.973   2.654  1.00  0.00           H  
ATOM   4316 1HB  PHE A 280     -15.110 -11.923   3.216  1.00  0.00           H  
ATOM   4317 2HB  PHE A 280     -14.645 -13.562   3.512  1.00  0.00           H  
ATOM   4318  HD1 PHE A 280     -14.058 -10.061   4.698  1.00  0.00           H  
ATOM   4319  HD2 PHE A 280     -13.645 -14.182   5.558  1.00  0.00           H  
ATOM   4320  HE1 PHE A 280     -13.496  -9.508   6.967  1.00  0.00           H  
ATOM   4321  HE2 PHE A 280     -13.018 -13.587   7.887  1.00  0.00           H  
ATOM   4322  HZ  PHE A 280     -12.943 -11.239   8.595  1.00  0.00           H  
ATOM   4323  N   HIS A 281     -13.161 -13.920   0.476  1.00  0.00           N  
ATOM   4324  CA  HIS A 281     -13.585 -14.538  -0.807  1.00  0.00           C  
ATOM   4325  C   HIS A 281     -13.503 -16.089  -0.775  1.00  0.00           C  
ATOM   4326  O   HIS A 281     -12.908 -16.653   0.143  1.00  0.00           O  
ATOM   4327  CB  HIS A 281     -12.773 -13.989  -1.978  1.00  0.00           C  
ATOM   4328  CG  HIS A 281     -12.978 -12.545  -2.261  1.00  0.00           C  
ATOM   4329  ND1 HIS A 281     -14.139 -12.060  -2.835  1.00  0.00           N  
ATOM   4330  CD2 HIS A 281     -12.178 -11.477  -2.081  1.00  0.00           C  
ATOM   4331  CE1 HIS A 281     -14.037 -10.758  -2.988  1.00  0.00           C  
ATOM   4332  NE2 HIS A 281     -12.863 -10.386  -2.550  1.00  0.00           N  
ATOM   4333  H   HIS A 281     -12.275 -14.226   0.895  1.00  0.00           H  
ATOM   4334  HA  HIS A 281     -14.628 -14.283  -0.994  1.00  0.00           H  
ATOM   4335 1HB  HIS A 281     -11.720 -14.136  -1.792  1.00  0.00           H  
ATOM   4336 2HB  HIS A 281     -13.032 -14.532  -2.863  1.00  0.00           H  
ATOM   4337  HD1 HIS A 281     -14.892 -12.607  -3.199  1.00  0.00           H  
ATOM   4338  HD2 HIS A 281     -11.172 -11.361  -1.670  1.00  0.00           H  
ATOM   4339  HE1 HIS A 281     -14.852 -10.180  -3.427  1.00  0.00           H  
ATOM   4340  N   LYS A 282     -14.116 -16.776  -1.771  1.00  0.00           N  
ATOM   4341  CA  LYS A 282     -14.184 -18.259  -1.754  1.00  0.00           C  
ATOM   4342  C   LYS A 282     -13.388 -19.215  -2.689  1.00  0.00           C  
ATOM   4343  O   LYS A 282     -13.056 -20.298  -2.212  1.00  0.00           O  
ATOM   4344  CB  LYS A 282     -15.609 -18.755  -2.021  1.00  0.00           C  
ATOM   4345  CG  LYS A 282     -16.665 -18.485  -1.056  1.00  0.00           C  
ATOM   4346  CD  LYS A 282     -17.976 -19.067  -1.640  1.00  0.00           C  
ATOM   4347  CE  LYS A 282     -18.016 -20.594  -1.594  1.00  0.00           C  
ATOM   4348  NZ  LYS A 282     -19.381 -21.098  -1.916  1.00  0.00           N  
ATOM   4349  H   LYS A 282     -14.563 -16.266  -2.516  1.00  0.00           H  
ATOM   4350  HA  LYS A 282     -13.913 -18.553  -0.740  1.00  0.00           H  
ATOM   4351 1HB  LYS A 282     -15.961 -18.364  -2.936  1.00  0.00           H  
ATOM   4352 2HB  LYS A 282     -15.575 -19.836  -2.142  1.00  0.00           H  
ATOM   4353 1HG  LYS A 282     -16.442 -18.957  -0.099  1.00  0.00           H  
ATOM   4354 2HG  LYS A 282     -16.777 -17.412  -0.905  1.00  0.00           H  
ATOM   4355 1HD  LYS A 282     -18.840 -18.707  -1.133  1.00  0.00           H  
ATOM   4356 2HD  LYS A 282     -18.054 -18.763  -2.683  1.00  0.00           H  
ATOM   4357 1HE  LYS A 282     -17.306 -20.999  -2.314  1.00  0.00           H  
ATOM   4358 2HE  LYS A 282     -17.741 -20.931  -0.596  1.00  0.00           H  
ATOM   4359 1HZ  LYS A 282     -19.405 -22.104  -1.874  1.00  0.00           H  
ATOM   4360 2HZ  LYS A 282     -20.042 -20.698  -1.212  1.00  0.00           H  
ATOM   4361 3HZ  LYS A 282     -19.649 -20.793  -2.837  1.00  0.00           H  
ATOM   4362  N   ASN A 283     -13.098 -18.967  -3.996  1.00  0.00           N  
ATOM   4363  CA  ASN A 283     -13.163 -17.805  -4.906  1.00  0.00           C  
ATOM   4364  C   ASN A 283     -12.140 -16.757  -4.537  1.00  0.00           C  
ATOM   4365  O   ASN A 283     -12.263 -15.585  -4.882  1.00  0.00           O  
ATOM   4366  CB  ASN A 283     -14.555 -17.211  -5.124  1.00  0.00           C  
ATOM   4367  CG  ASN A 283     -15.507 -18.183  -5.806  1.00  0.00           C  
ATOM   4368  OD1 ASN A 283     -15.077 -19.018  -6.607  1.00  0.00           O  
ATOM   4369  ND2 ASN A 283     -16.782 -18.067  -5.526  1.00  0.00           N  
ATOM   4370  H   ASN A 283     -12.694 -19.774  -4.451  1.00  0.00           H  
ATOM   4371  HA  ASN A 283     -12.863 -18.157  -5.894  1.00  0.00           H  
ATOM   4372 1HB  ASN A 283     -14.993 -16.847  -4.232  1.00  0.00           H  
ATOM   4373 2HB  ASN A 283     -14.449 -16.347  -5.780  1.00  0.00           H  
ATOM   4374 1HD2 ASN A 283     -17.448 -18.674  -5.965  1.00  0.00           H  
ATOM   4375 2HD2 ASN A 283     -17.093 -17.365  -4.886  1.00  0.00           H  
ATOM   4376  N   ALA A 284     -11.088 -17.225  -3.885  1.00  0.00           N  
ATOM   4377  CA  ALA A 284      -9.924 -16.425  -3.581  1.00  0.00           C  
ATOM   4378  C   ALA A 284      -8.767 -17.022  -4.381  1.00  0.00           C  
ATOM   4379  O   ALA A 284      -8.678 -18.243  -4.508  1.00  0.00           O  
ATOM   4380  CB  ALA A 284      -9.647 -16.430  -2.090  1.00  0.00           C  
ATOM   4381  H   ALA A 284     -11.091 -18.199  -3.615  1.00  0.00           H  
ATOM   4382  HA  ALA A 284     -10.096 -15.402  -3.917  1.00  0.00           H  
ATOM   4383 1HB  ALA A 284      -8.780 -15.819  -1.898  1.00  0.00           H  
ATOM   4384 2HB  ALA A 284     -10.491 -16.028  -1.549  1.00  0.00           H  
ATOM   4385 3HB  ALA A 284      -9.467 -17.451  -1.758  1.00  0.00           H  
ATOM   4386  N   SER A 285      -7.894 -16.190  -4.931  1.00  0.00           N  
ATOM   4387  CA  SER A 285      -6.768 -16.717  -5.700  1.00  0.00           C  
ATOM   4388  C   SER A 285      -5.827 -17.534  -4.851  1.00  0.00           C  
ATOM   4389  O   SER A 285      -5.502 -17.143  -3.739  1.00  0.00           O  
ATOM   4390  CB  SER A 285      -5.976 -15.600  -6.338  1.00  0.00           C  
ATOM   4391  OG  SER A 285      -4.840 -16.110  -7.002  1.00  0.00           O  
ATOM   4392  H   SER A 285      -8.008 -15.194  -4.819  1.00  0.00           H  
ATOM   4393  HA  SER A 285      -7.164 -17.361  -6.486  1.00  0.00           H  
ATOM   4394 1HB  SER A 285      -6.606 -15.060  -7.044  1.00  0.00           H  
ATOM   4395 2HB  SER A 285      -5.664 -14.893  -5.569  1.00  0.00           H  
ATOM   4396  HG  SER A 285      -4.394 -15.339  -7.372  1.00  0.00           H  
ATOM   4397  N   LEU A 286      -5.336 -18.628  -5.406  1.00  0.00           N  
ATOM   4398  CA  LEU A 286      -4.372 -19.454  -4.702  1.00  0.00           C  
ATOM   4399  C   LEU A 286      -2.955 -19.220  -5.221  1.00  0.00           C  
ATOM   4400  O   LEU A 286      -2.042 -19.999  -4.950  1.00  0.00           O  
ATOM   4401  CB  LEU A 286      -4.784 -20.920  -4.790  1.00  0.00           C  
ATOM   4402  CG  LEU A 286      -6.173 -21.214  -4.167  1.00  0.00           C  
ATOM   4403  CD1 LEU A 286      -6.497 -22.687  -4.332  1.00  0.00           C  
ATOM   4404  CD2 LEU A 286      -6.181 -20.791  -2.688  1.00  0.00           C  
ATOM   4405  H   LEU A 286      -5.647 -18.895  -6.328  1.00  0.00           H  
ATOM   4406  HA  LEU A 286      -4.387 -19.173  -3.650  1.00  0.00           H  
ATOM   4407 1HB  LEU A 286      -4.809 -21.216  -5.837  1.00  0.00           H  
ATOM   4408 2HB  LEU A 286      -4.042 -21.527  -4.271  1.00  0.00           H  
ATOM   4409  HG  LEU A 286      -6.937 -20.641  -4.700  1.00  0.00           H  
ATOM   4410 1HD1 LEU A 286      -7.481 -22.890  -3.910  1.00  0.00           H  
ATOM   4411 2HD1 LEU A 286      -6.497 -22.943  -5.391  1.00  0.00           H  
ATOM   4412 3HD1 LEU A 286      -5.747 -23.285  -3.811  1.00  0.00           H  
ATOM   4413 1HD2 LEU A 286      -7.164 -20.990  -2.261  1.00  0.00           H  
ATOM   4414 2HD2 LEU A 286      -5.426 -21.359  -2.137  1.00  0.00           H  
ATOM   4415 3HD2 LEU A 286      -5.963 -19.722  -2.608  1.00  0.00           H  
ATOM   4416  N   TRP A 287      -2.779 -18.155  -6.003  1.00  0.00           N  
ATOM   4417  CA  TRP A 287      -1.463 -17.807  -6.531  1.00  0.00           C  
ATOM   4418  C   TRP A 287      -0.528 -17.343  -5.427  1.00  0.00           C  
ATOM   4419  O   TRP A 287      -0.916 -16.553  -4.567  1.00  0.00           O  
ATOM   4420  CB  TRP A 287      -1.559 -16.712  -7.592  1.00  0.00           C  
ATOM   4421  CG  TRP A 287      -0.219 -16.316  -8.168  1.00  0.00           C  
ATOM   4422  CD1 TRP A 287       0.767 -17.150  -8.608  1.00  0.00           C  
ATOM   4423  CD2 TRP A 287       0.272 -14.974  -8.379  1.00  0.00           C  
ATOM   4424  NE1 TRP A 287       1.833 -16.421  -9.065  1.00  0.00           N  
ATOM   4425  CE2 TRP A 287       1.547 -15.089  -8.937  1.00  0.00           C  
ATOM   4426  CE3 TRP A 287      -0.262 -13.705  -8.148  1.00  0.00           C  
ATOM   4427  CZ2 TRP A 287       2.302 -13.980  -9.271  1.00  0.00           C  
ATOM   4428  CZ3 TRP A 287       0.490 -12.592  -8.490  1.00  0.00           C  
ATOM   4429  CH2 TRP A 287       1.742 -12.727  -9.038  1.00  0.00           C  
ATOM   4430  H   TRP A 287      -3.568 -17.545  -6.218  1.00  0.00           H  
ATOM   4431  HA  TRP A 287      -1.030 -18.695  -6.991  1.00  0.00           H  
ATOM   4432 1HB  TRP A 287      -2.204 -17.045  -8.405  1.00  0.00           H  
ATOM   4433 2HB  TRP A 287      -2.015 -15.827  -7.152  1.00  0.00           H  
ATOM   4434  HD1 TRP A 287       0.717 -18.236  -8.594  1.00  0.00           H  
ATOM   4435  HE1 TRP A 287       2.690 -16.803  -9.438  1.00  0.00           H  
ATOM   4436  HE3 TRP A 287      -1.254 -13.594  -7.713  1.00  0.00           H  
ATOM   4437  HZ2 TRP A 287       3.297 -14.068  -9.706  1.00  0.00           H  
ATOM   4438  HZ3 TRP A 287       0.064 -11.605  -8.311  1.00  0.00           H  
ATOM   4439  HH2 TRP A 287       2.308 -11.831  -9.293  1.00  0.00           H  
ATOM   4440  N   GLU A 288       0.704 -17.842  -5.450  1.00  0.00           N  
ATOM   4441  CA  GLU A 288       1.726 -17.432  -4.497  1.00  0.00           C  
ATOM   4442  C   GLU A 288       2.748 -16.451  -5.122  1.00  0.00           C  
ATOM   4443  O   GLU A 288       3.695 -16.905  -5.764  1.00  0.00           O  
ATOM   4444  CB  GLU A 288       2.479 -18.658  -3.970  1.00  0.00           C  
ATOM   4445  CG  GLU A 288       1.625 -19.631  -3.154  1.00  0.00           C  
ATOM   4446  CD  GLU A 288       2.411 -20.831  -2.643  1.00  0.00           C  
ATOM   4447  OE1 GLU A 288       3.570 -20.938  -2.967  1.00  0.00           O  
ATOM   4448  OE2 GLU A 288       1.852 -21.628  -1.924  1.00  0.00           O  
ATOM   4449  H   GLU A 288       0.942 -18.514  -6.164  1.00  0.00           H  
ATOM   4450  HA  GLU A 288       1.228 -16.984  -3.649  1.00  0.00           H  
ATOM   4451 1HB  GLU A 288       2.903 -19.210  -4.810  1.00  0.00           H  
ATOM   4452 2HB  GLU A 288       3.308 -18.331  -3.342  1.00  0.00           H  
ATOM   4453 1HG  GLU A 288       1.202 -19.096  -2.304  1.00  0.00           H  
ATOM   4454 2HG  GLU A 288       0.797 -19.979  -3.776  1.00  0.00           H  
ATOM   4455  N   PRO A 289       2.572 -15.118  -4.998  1.00  0.00           N  
ATOM   4456  CA  PRO A 289       3.441 -14.091  -5.542  1.00  0.00           C  
ATOM   4457  C   PRO A 289       4.727 -13.990  -4.743  1.00  0.00           C  
ATOM   4458  O   PRO A 289       4.778 -14.418  -3.587  1.00  0.00           O  
ATOM   4459  CB  PRO A 289       2.615 -12.816  -5.376  1.00  0.00           C  
ATOM   4460  CG  PRO A 289       1.752 -13.081  -4.190  1.00  0.00           C  
ATOM   4461  CD  PRO A 289       1.410 -14.556  -4.276  1.00  0.00           C  
ATOM   4462  HA  PRO A 289       3.649 -14.307  -6.599  1.00  0.00           H  
ATOM   4463 1HB  PRO A 289       3.292 -11.956  -5.223  1.00  0.00           H  
ATOM   4464 2HB  PRO A 289       2.051 -12.616  -6.262  1.00  0.00           H  
ATOM   4465 1HG  PRO A 289       2.297 -12.823  -3.270  1.00  0.00           H  
ATOM   4466 2HG  PRO A 289       0.862 -12.437  -4.225  1.00  0.00           H  
ATOM   4467 1HD  PRO A 289       1.319 -14.934  -3.255  1.00  0.00           H  
ATOM   4468 2HD  PRO A 289       0.501 -14.675  -4.866  1.00  0.00           H  
ATOM   4469  N   SER A 290       5.753 -13.387  -5.330  1.00  0.00           N  
ATOM   4470  CA  SER A 290       6.952 -13.085  -4.560  1.00  0.00           C  
ATOM   4471  C   SER A 290       6.573 -11.971  -3.597  1.00  0.00           C  
ATOM   4472  O   SER A 290       5.550 -11.316  -3.800  1.00  0.00           O  
ATOM   4473  CB  SER A 290       8.087 -12.652  -5.465  1.00  0.00           C  
ATOM   4474  OG  SER A 290       7.816 -11.410  -6.050  1.00  0.00           O  
ATOM   4475  H   SER A 290       5.689 -13.096  -6.295  1.00  0.00           H  
ATOM   4476  HA  SER A 290       7.250 -13.965  -3.988  1.00  0.00           H  
ATOM   4477 1HB  SER A 290       9.009 -12.591  -4.889  1.00  0.00           H  
ATOM   4478 2HB  SER A 290       8.235 -13.398  -6.243  1.00  0.00           H  
ATOM   4479  HG  SER A 290       7.790 -10.774  -5.316  1.00  0.00           H  
ATOM   4480  N   LYS A 291       7.375 -11.729  -2.565  1.00  0.00           N  
ATOM   4481  CA  LYS A 291       7.019 -10.656  -1.643  1.00  0.00           C  
ATOM   4482  C   LYS A 291       6.833  -9.337  -2.371  1.00  0.00           C  
ATOM   4483  O   LYS A 291       7.702  -8.911  -3.135  1.00  0.00           O  
ATOM   4484  CB  LYS A 291       8.077 -10.469  -0.553  1.00  0.00           C  
ATOM   4485  CG  LYS A 291       7.694  -9.406   0.494  1.00  0.00           C  
ATOM   4486  CD  LYS A 291       8.748  -9.254   1.585  1.00  0.00           C  
ATOM   4487  CE  LYS A 291       8.307  -8.225   2.638  1.00  0.00           C  
ATOM   4488  NZ  LYS A 291       9.364  -7.978   3.656  1.00  0.00           N  
ATOM   4489  H   LYS A 291       8.207 -12.280  -2.418  1.00  0.00           H  
ATOM   4490  HA  LYS A 291       6.070 -10.910  -1.169  1.00  0.00           H  
ATOM   4491 1HB  LYS A 291       8.241 -11.413  -0.034  1.00  0.00           H  
ATOM   4492 2HB  LYS A 291       9.022 -10.171  -1.007  1.00  0.00           H  
ATOM   4493 1HG  LYS A 291       7.574  -8.439   0.001  1.00  0.00           H  
ATOM   4494 2HG  LYS A 291       6.743  -9.673   0.952  1.00  0.00           H  
ATOM   4495 1HD  LYS A 291       8.920 -10.216   2.070  1.00  0.00           H  
ATOM   4496 2HD  LYS A 291       9.683  -8.915   1.139  1.00  0.00           H  
ATOM   4497 1HE  LYS A 291       8.067  -7.289   2.149  1.00  0.00           H  
ATOM   4498 2HE  LYS A 291       7.415  -8.592   3.141  1.00  0.00           H  
ATOM   4499 1HZ  LYS A 291       9.030  -7.292   4.327  1.00  0.00           H  
ATOM   4500 2HZ  LYS A 291       9.587  -8.835   4.134  1.00  0.00           H  
ATOM   4501 3HZ  LYS A 291      10.195  -7.622   3.195  1.00  0.00           H  
ATOM   4502  N   ASP A 292       5.700  -8.696  -2.115  1.00  0.00           N  
ATOM   4503  CA  ASP A 292       5.383  -7.404  -2.692  1.00  0.00           C  
ATOM   4504  C   ASP A 292       5.598  -6.351  -1.625  1.00  0.00           C  
ATOM   4505  O   ASP A 292       4.863  -6.295  -0.639  1.00  0.00           O  
ATOM   4506  CB  ASP A 292       3.957  -7.368  -3.242  1.00  0.00           C  
ATOM   4507  CG  ASP A 292       3.596  -6.047  -3.970  1.00  0.00           C  
ATOM   4508  OD1 ASP A 292       4.245  -5.017  -3.750  1.00  0.00           O  
ATOM   4509  OD2 ASP A 292       2.684  -6.093  -4.768  1.00  0.00           O  
ATOM   4510  H   ASP A 292       5.033  -9.127  -1.493  1.00  0.00           H  
ATOM   4511  HA  ASP A 292       6.071  -7.205  -3.514  1.00  0.00           H  
ATOM   4512 1HB  ASP A 292       3.820  -8.199  -3.939  1.00  0.00           H  
ATOM   4513 2HB  ASP A 292       3.253  -7.514  -2.423  1.00  0.00           H  
ATOM   4514  N   THR A 293       6.633  -5.548  -1.798  1.00  0.00           N  
ATOM   4515  CA  THR A 293       7.026  -4.566  -0.801  1.00  0.00           C  
ATOM   4516  C   THR A 293       6.331  -3.212  -0.983  1.00  0.00           C  
ATOM   4517  O   THR A 293       6.599  -2.267  -0.235  1.00  0.00           O  
ATOM   4518  CB  THR A 293       8.561  -4.383  -0.806  1.00  0.00           C  
ATOM   4519  OG1 THR A 293       9.005  -3.933  -2.089  1.00  0.00           O  
ATOM   4520  CG2 THR A 293       9.233  -5.698  -0.492  1.00  0.00           C  
ATOM   4521  H   THR A 293       7.175  -5.642  -2.645  1.00  0.00           H  
ATOM   4522  HA  THR A 293       6.749  -4.951   0.181  1.00  0.00           H  
ATOM   4523  HB  THR A 293       8.840  -3.646  -0.053  1.00  0.00           H  
ATOM   4524  HG1 THR A 293       9.951  -3.763  -2.057  1.00  0.00           H  
ATOM   4525 1HG2 THR A 293      10.313  -5.563  -0.487  1.00  0.00           H  
ATOM   4526 2HG2 THR A 293       8.910  -6.028   0.481  1.00  0.00           H  
ATOM   4527 3HG2 THR A 293       8.962  -6.443  -1.242  1.00  0.00           H  
ATOM   4528  N   SER A 294       5.453  -3.076  -1.982  1.00  0.00           N  
ATOM   4529  CA  SER A 294       4.852  -1.764  -2.138  1.00  0.00           C  
ATOM   4530  C   SER A 294       3.560  -1.643  -1.321  1.00  0.00           C  
ATOM   4531  O   SER A 294       2.544  -1.948  -1.944  1.00  0.00           O  
ATOM   4532  CB  SER A 294       4.526  -1.510  -3.607  1.00  0.00           C  
ATOM   4533  OG  SER A 294       3.534  -2.385  -4.091  1.00  0.00           O  
ATOM   4534  H   SER A 294       5.190  -3.859  -2.596  1.00  0.00           H  
ATOM   4535  HA  SER A 294       5.588  -1.040  -1.804  1.00  0.00           H  
ATOM   4536 1HB  SER A 294       4.195  -0.491  -3.741  1.00  0.00           H  
ATOM   4537 2HB  SER A 294       5.422  -1.636  -4.195  1.00  0.00           H  
ATOM   4538  HG  SER A 294       3.869  -3.309  -3.973  1.00  0.00           H  
ATOM   4539  N   VAL A 295       3.491  -0.552  -0.540  1.00  0.00           N  
ATOM   4540  CA  VAL A 295       3.986   0.776  -0.906  1.00  0.00           C  
ATOM   4541  C   VAL A 295       4.941   1.288   0.166  1.00  0.00           C  
ATOM   4542  O   VAL A 295       6.093   1.640  -0.114  1.00  0.00           O  
ATOM   4543  CB  VAL A 295       2.850   1.792  -1.094  1.00  0.00           C  
ATOM   4544  CG1 VAL A 295       3.452   3.164  -1.392  1.00  0.00           C  
ATOM   4545  CG2 VAL A 295       1.957   1.354  -2.249  1.00  0.00           C  
ATOM   4546  H   VAL A 295       3.801  -0.776   0.393  1.00  0.00           H  
ATOM   4547  HA  VAL A 295       4.517   0.748  -1.849  1.00  0.00           H  
ATOM   4548  HB  VAL A 295       2.265   1.868  -0.180  1.00  0.00           H  
ATOM   4549 1HG1 VAL A 295       2.650   3.888  -1.524  1.00  0.00           H  
ATOM   4550 2HG1 VAL A 295       4.088   3.475  -0.562  1.00  0.00           H  
ATOM   4551 3HG1 VAL A 295       4.042   3.113  -2.298  1.00  0.00           H  
ATOM   4552 1HG2 VAL A 295       1.157   2.080  -2.390  1.00  0.00           H  
ATOM   4553 2HG2 VAL A 295       2.534   1.285  -3.166  1.00  0.00           H  
ATOM   4554 3HG2 VAL A 295       1.519   0.384  -2.034  1.00  0.00           H  
ATOM   4555  N   ARG A 296       4.445   1.304   1.407  1.00  0.00           N  
ATOM   4556  CA  ARG A 296       5.165   1.889   2.534  1.00  0.00           C  
ATOM   4557  C   ARG A 296       6.578   1.370   2.741  1.00  0.00           C  
ATOM   4558  O   ARG A 296       7.474   2.163   3.007  1.00  0.00           O  
ATOM   4559  CB  ARG A 296       4.401   1.691   3.831  1.00  0.00           C  
ATOM   4560  CG  ARG A 296       5.080   2.322   5.046  1.00  0.00           C  
ATOM   4561  CD  ARG A 296       4.307   2.124   6.301  1.00  0.00           C  
ATOM   4562  NE  ARG A 296       4.955   2.769   7.442  1.00  0.00           N  
ATOM   4563  CZ  ARG A 296       5.913   2.206   8.210  1.00  0.00           C  
ATOM   4564  NH1 ARG A 296       6.329   0.984   7.961  1.00  0.00           N  
ATOM   4565  NH2 ARG A 296       6.435   2.886   9.215  1.00  0.00           N  
ATOM   4566  H   ARG A 296       3.508   0.959   1.560  1.00  0.00           H  
ATOM   4567  HA  ARG A 296       5.227   2.963   2.354  1.00  0.00           H  
ATOM   4568 1HB  ARG A 296       3.405   2.119   3.739  1.00  0.00           H  
ATOM   4569 2HB  ARG A 296       4.287   0.626   4.030  1.00  0.00           H  
ATOM   4570 1HG  ARG A 296       6.059   1.862   5.180  1.00  0.00           H  
ATOM   4571 2HG  ARG A 296       5.204   3.393   4.882  1.00  0.00           H  
ATOM   4572 1HD  ARG A 296       3.311   2.551   6.188  1.00  0.00           H  
ATOM   4573 2HD  ARG A 296       4.223   1.059   6.513  1.00  0.00           H  
ATOM   4574  HE  ARG A 296       4.666   3.711   7.671  1.00  0.00           H  
ATOM   4575 1HH1 ARG A 296       5.931   0.461   7.194  1.00  0.00           H  
ATOM   4576 2HH1 ARG A 296       7.045   0.568   8.539  1.00  0.00           H  
ATOM   4577 1HH2 ARG A 296       6.116   3.825   9.410  1.00  0.00           H  
ATOM   4578 2HH2 ARG A 296       7.149   2.466   9.791  1.00  0.00           H  
ATOM   4579  N   GLU A 297       6.810   0.064   2.630  1.00  0.00           N  
ATOM   4580  CA  GLU A 297       8.163  -0.435   2.866  1.00  0.00           C  
ATOM   4581  C   GLU A 297       9.165   0.223   1.912  1.00  0.00           C  
ATOM   4582  O   GLU A 297      10.312   0.490   2.295  1.00  0.00           O  
ATOM   4583  CB  GLU A 297       8.206  -1.968   2.764  1.00  0.00           C  
ATOM   4584  CG  GLU A 297       9.561  -2.600   3.074  1.00  0.00           C  
ATOM   4585  CD  GLU A 297       9.524  -4.126   3.121  1.00  0.00           C  
ATOM   4586  OE1 GLU A 297       8.474  -4.697   2.938  1.00  0.00           O  
ATOM   4587  OE2 GLU A 297      10.551  -4.719   3.349  1.00  0.00           O  
ATOM   4588  H   GLU A 297       6.067  -0.575   2.389  1.00  0.00           H  
ATOM   4589  HA  GLU A 297       8.450  -0.164   3.882  1.00  0.00           H  
ATOM   4590 1HB  GLU A 297       7.470  -2.398   3.440  1.00  0.00           H  
ATOM   4591 2HB  GLU A 297       7.941  -2.266   1.768  1.00  0.00           H  
ATOM   4592 1HG  GLU A 297      10.269  -2.291   2.304  1.00  0.00           H  
ATOM   4593 2HG  GLU A 297       9.917  -2.219   4.030  1.00  0.00           H  
ATOM   4594  N   MET A 298       8.754   0.459   0.658  1.00  0.00           N  
ATOM   4595  CA  MET A 298       9.657   1.074  -0.298  1.00  0.00           C  
ATOM   4596  C   MET A 298       9.882   2.521   0.076  1.00  0.00           C  
ATOM   4597  O   MET A 298      11.006   3.025   0.013  1.00  0.00           O  
ATOM   4598  CB  MET A 298       9.110   1.016  -1.714  1.00  0.00           C  
ATOM   4599  CG  MET A 298       9.033  -0.340  -2.323  1.00  0.00           C  
ATOM   4600  SD  MET A 298       8.409  -0.248  -3.992  1.00  0.00           S  
ATOM   4601  CE  MET A 298       8.337  -1.958  -4.442  1.00  0.00           C  
ATOM   4602  H   MET A 298       7.791   0.273   0.388  1.00  0.00           H  
ATOM   4603  HA  MET A 298      10.616   0.557  -0.258  1.00  0.00           H  
ATOM   4604 1HB  MET A 298       8.109   1.449  -1.734  1.00  0.00           H  
ATOM   4605 2HB  MET A 298       9.737   1.615  -2.359  1.00  0.00           H  
ATOM   4606 1HG  MET A 298      10.017  -0.800  -2.340  1.00  0.00           H  
ATOM   4607 2HG  MET A 298       8.367  -0.973  -1.734  1.00  0.00           H  
ATOM   4608 1HE  MET A 298       7.959  -2.049  -5.460  1.00  0.00           H  
ATOM   4609 2HE  MET A 298       9.333  -2.393  -4.384  1.00  0.00           H  
ATOM   4610 3HE  MET A 298       7.674  -2.485  -3.766  1.00  0.00           H  
ATOM   4611  N   ALA A 299       8.797   3.194   0.474  1.00  0.00           N  
ATOM   4612  CA  ALA A 299       8.884   4.600   0.845  1.00  0.00           C  
ATOM   4613  C   ALA A 299       9.816   4.794   2.032  1.00  0.00           C  
ATOM   4614  O   ALA A 299      10.628   5.719   2.053  1.00  0.00           O  
ATOM   4615  CB  ALA A 299       7.510   5.140   1.182  1.00  0.00           C  
ATOM   4616  H   ALA A 299       7.898   2.707   0.499  1.00  0.00           H  
ATOM   4617  HA  ALA A 299       9.291   5.145  -0.003  1.00  0.00           H  
ATOM   4618 1HB  ALA A 299       7.587   6.196   1.433  1.00  0.00           H  
ATOM   4619 2HB  ALA A 299       6.844   5.015   0.332  1.00  0.00           H  
ATOM   4620 3HB  ALA A 299       7.111   4.594   2.032  1.00  0.00           H  
ATOM   4621  N   VAL A 300       9.735   3.885   2.999  1.00  0.00           N  
ATOM   4622  CA  VAL A 300      10.591   3.956   4.168  1.00  0.00           C  
ATOM   4623  C   VAL A 300      12.035   3.742   3.779  1.00  0.00           C  
ATOM   4624  O   VAL A 300      12.921   4.485   4.208  1.00  0.00           O  
ATOM   4625  CB  VAL A 300      10.169   2.929   5.221  1.00  0.00           C  
ATOM   4626  CG1 VAL A 300      11.197   2.880   6.319  1.00  0.00           C  
ATOM   4627  CG2 VAL A 300       8.818   3.339   5.803  1.00  0.00           C  
ATOM   4628  H   VAL A 300       9.039   3.144   2.931  1.00  0.00           H  
ATOM   4629  HA  VAL A 300      10.493   4.949   4.605  1.00  0.00           H  
ATOM   4630  HB  VAL A 300      10.097   1.940   4.759  1.00  0.00           H  
ATOM   4631 1HG1 VAL A 300      10.898   2.154   7.070  1.00  0.00           H  
ATOM   4632 2HG1 VAL A 300      12.166   2.597   5.905  1.00  0.00           H  
ATOM   4633 3HG1 VAL A 300      11.270   3.852   6.763  1.00  0.00           H  
ATOM   4634 1HG2 VAL A 300       8.511   2.613   6.549  1.00  0.00           H  
ATOM   4635 2HG2 VAL A 300       8.906   4.322   6.264  1.00  0.00           H  
ATOM   4636 3HG2 VAL A 300       8.082   3.381   5.015  1.00  0.00           H  
ATOM   4637  N   ALA A 301      12.300   2.741   2.943  1.00  0.00           N  
ATOM   4638  CA  ALA A 301      13.673   2.553   2.539  1.00  0.00           C  
ATOM   4639  C   ALA A 301      14.183   3.800   1.829  1.00  0.00           C  
ATOM   4640  O   ALA A 301      15.266   4.293   2.150  1.00  0.00           O  
ATOM   4641  CB  ALA A 301      13.785   1.354   1.621  1.00  0.00           C  
ATOM   4642  H   ALA A 301      11.566   2.115   2.604  1.00  0.00           H  
ATOM   4643  HA  ALA A 301      14.276   2.392   3.431  1.00  0.00           H  
ATOM   4644 1HB  ALA A 301      14.824   1.213   1.329  1.00  0.00           H  
ATOM   4645 2HB  ALA A 301      13.423   0.466   2.140  1.00  0.00           H  
ATOM   4646 3HB  ALA A 301      13.176   1.526   0.731  1.00  0.00           H  
ATOM   4647  N   ALA A 302      13.366   4.370   0.931  1.00  0.00           N  
ATOM   4648  CA  ALA A 302      13.759   5.554   0.173  1.00  0.00           C  
ATOM   4649  C   ALA A 302      14.052   6.729   1.102  1.00  0.00           C  
ATOM   4650  O   ALA A 302      14.992   7.494   0.869  1.00  0.00           O  
ATOM   4651  CB  ALA A 302      12.674   5.913  -0.829  1.00  0.00           C  
ATOM   4652  H   ALA A 302      12.465   3.939   0.726  1.00  0.00           H  
ATOM   4653  HA  ALA A 302      14.668   5.317  -0.378  1.00  0.00           H  
ATOM   4654 1HB  ALA A 302      12.982   6.769  -1.413  1.00  0.00           H  
ATOM   4655 2HB  ALA A 302      12.503   5.063  -1.493  1.00  0.00           H  
ATOM   4656 3HB  ALA A 302      11.759   6.141  -0.297  1.00  0.00           H  
ATOM   4657  N   ARG A 303      13.269   6.860   2.178  1.00  0.00           N  
ATOM   4658  CA  ARG A 303      13.461   7.912   3.174  1.00  0.00           C  
ATOM   4659  C   ARG A 303      14.850   7.850   3.771  1.00  0.00           C  
ATOM   4660  O   ARG A 303      15.599   8.839   3.784  1.00  0.00           O  
ATOM   4661  CB  ARG A 303      12.455   7.752   4.312  1.00  0.00           C  
ATOM   4662  CG  ARG A 303      12.542   8.769   5.435  1.00  0.00           C  
ATOM   4663  CD  ARG A 303      11.743   8.328   6.640  1.00  0.00           C  
ATOM   4664  NE  ARG A 303      12.338   7.146   7.311  1.00  0.00           N  
ATOM   4665  CZ  ARG A 303      11.700   6.339   8.188  1.00  0.00           C  
ATOM   4666  NH1 ARG A 303      10.436   6.565   8.511  1.00  0.00           N  
ATOM   4667  NH2 ARG A 303      12.354   5.311   8.725  1.00  0.00           N  
ATOM   4668  H   ARG A 303      12.486   6.217   2.297  1.00  0.00           H  
ATOM   4669  HA  ARG A 303      13.327   8.879   2.696  1.00  0.00           H  
ATOM   4670 1HB  ARG A 303      11.445   7.771   3.909  1.00  0.00           H  
ATOM   4671 2HB  ARG A 303      12.592   6.791   4.782  1.00  0.00           H  
ATOM   4672 1HG  ARG A 303      13.587   8.865   5.749  1.00  0.00           H  
ATOM   4673 2HG  ARG A 303      12.170   9.732   5.096  1.00  0.00           H  
ATOM   4674 1HD  ARG A 303      11.696   9.140   7.362  1.00  0.00           H  
ATOM   4675 2HD  ARG A 303      10.736   8.063   6.323  1.00  0.00           H  
ATOM   4676  HE  ARG A 303      13.333   6.923   7.117  1.00  0.00           H  
ATOM   4677 1HH1 ARG A 303       9.942   7.345   8.101  1.00  0.00           H  
ATOM   4678 2HH1 ARG A 303       9.966   5.958   9.167  1.00  0.00           H  
ATOM   4679 1HH2 ARG A 303      13.344   5.115   8.443  1.00  0.00           H  
ATOM   4680 2HH2 ARG A 303      11.894   4.701   9.374  1.00  0.00           H  
ATOM   4681  N   ASP A 304      15.199   6.670   4.257  1.00  0.00           N  
ATOM   4682  CA  ASP A 304      16.474   6.488   4.912  1.00  0.00           C  
ATOM   4683  C   ASP A 304      17.620   6.580   3.913  1.00  0.00           C  
ATOM   4684  O   ASP A 304      18.680   7.141   4.216  1.00  0.00           O  
ATOM   4685  CB  ASP A 304      16.430   5.186   5.688  1.00  0.00           C  
ATOM   4686  CG  ASP A 304      15.467   5.385   6.861  1.00  0.00           C  
ATOM   4687  OD1 ASP A 304      15.133   6.531   7.107  1.00  0.00           O  
ATOM   4688  OD2 ASP A 304      15.036   4.455   7.485  1.00  0.00           O  
ATOM   4689  H   ASP A 304      14.542   5.885   4.180  1.00  0.00           H  
ATOM   4690  HA  ASP A 304      16.600   7.290   5.633  1.00  0.00           H  
ATOM   4691 1HB  ASP A 304      16.061   4.382   5.040  1.00  0.00           H  
ATOM   4692 2HB  ASP A 304      17.423   4.918   6.047  1.00  0.00           H  
ATOM   4693  N   CYS A 305      17.390   6.083   2.705  1.00  0.00           N  
ATOM   4694  CA  CYS A 305      18.399   6.136   1.672  1.00  0.00           C  
ATOM   4695  C   CYS A 305      18.686   7.589   1.303  1.00  0.00           C  
ATOM   4696  O   CYS A 305      19.834   7.941   1.036  1.00  0.00           O  
ATOM   4697  CB  CYS A 305      17.926   5.406   0.449  1.00  0.00           C  
ATOM   4698  SG  CYS A 305      17.748   3.631   0.619  1.00  0.00           S  
ATOM   4699  H   CYS A 305      16.504   5.621   2.507  1.00  0.00           H  
ATOM   4700  HA  CYS A 305      19.310   5.667   2.044  1.00  0.00           H  
ATOM   4701 1HB  CYS A 305      16.961   5.802   0.189  1.00  0.00           H  
ATOM   4702 2HB  CYS A 305      18.617   5.597  -0.361  1.00  0.00           H  
ATOM   4703  HG  CYS A 305      16.737   3.703   1.506  1.00  0.00           H  
ATOM   4704  N   SER A 306      17.647   8.447   1.299  1.00  0.00           N  
ATOM   4705  CA  SER A 306      17.825   9.875   1.019  1.00  0.00           C  
ATOM   4706  C   SER A 306      18.729  10.463   2.074  1.00  0.00           C  
ATOM   4707  O   SER A 306      19.709  11.133   1.762  1.00  0.00           O  
ATOM   4708  CB  SER A 306      16.501  10.623   1.001  1.00  0.00           C  
ATOM   4709  OG  SER A 306      16.679  12.027   0.760  1.00  0.00           O  
ATOM   4710  H   SER A 306      16.705   8.100   1.476  1.00  0.00           H  
ATOM   4711  HA  SER A 306      18.301   9.994   0.046  1.00  0.00           H  
ATOM   4712 1HB  SER A 306      15.866  10.196   0.230  1.00  0.00           H  
ATOM   4713 2HB  SER A 306      15.991  10.481   1.946  1.00  0.00           H  
ATOM   4714  HG  SER A 306      17.219  12.133  -0.055  1.00  0.00           H  
ATOM   4715  N   ARG A 307      18.471  10.133   3.340  1.00  0.00           N  
ATOM   4716  CA  ARG A 307      19.296  10.677   4.409  1.00  0.00           C  
ATOM   4717  C   ARG A 307      20.765  10.295   4.177  1.00  0.00           C  
ATOM   4718  O   ARG A 307      21.666  11.098   4.429  1.00  0.00           O  
ATOM   4719  CB  ARG A 307      18.798  10.179   5.754  1.00  0.00           C  
ATOM   4720  CG  ARG A 307      17.458  10.781   6.175  1.00  0.00           C  
ATOM   4721  CD  ARG A 307      16.929  10.163   7.418  1.00  0.00           C  
ATOM   4722  NE  ARG A 307      15.671  10.765   7.836  1.00  0.00           N  
ATOM   4723  CZ  ARG A 307      14.803  10.191   8.689  1.00  0.00           C  
ATOM   4724  NH1 ARG A 307      15.062   9.002   9.182  1.00  0.00           N  
ATOM   4725  NH2 ARG A 307      13.689  10.820   9.030  1.00  0.00           N  
ATOM   4726  H   ARG A 307      17.656   9.551   3.555  1.00  0.00           H  
ATOM   4727  HA  ARG A 307      19.212  11.764   4.393  1.00  0.00           H  
ATOM   4728 1HB  ARG A 307      18.682   9.104   5.731  1.00  0.00           H  
ATOM   4729 2HB  ARG A 307      19.530  10.414   6.524  1.00  0.00           H  
ATOM   4730 1HG  ARG A 307      17.573  11.851   6.338  1.00  0.00           H  
ATOM   4731 2HG  ARG A 307      16.730  10.610   5.378  1.00  0.00           H  
ATOM   4732 1HD  ARG A 307      16.750   9.099   7.244  1.00  0.00           H  
ATOM   4733 2HD  ARG A 307      17.650  10.281   8.222  1.00  0.00           H  
ATOM   4734  HE  ARG A 307      15.442  11.678   7.471  1.00  0.00           H  
ATOM   4735 1HH1 ARG A 307      15.910   8.513   8.910  1.00  0.00           H  
ATOM   4736 2HH1 ARG A 307      14.415   8.562   9.817  1.00  0.00           H  
ATOM   4737 1HH2 ARG A 307      13.489  11.737   8.652  1.00  0.00           H  
ATOM   4738 2HH2 ARG A 307      13.043  10.385   9.671  1.00  0.00           H  
ATOM   4739  N   ARG A 308      21.010   9.084   3.660  1.00  0.00           N  
ATOM   4740  CA  ARG A 308      22.373   8.686   3.322  1.00  0.00           C  
ATOM   4741  C   ARG A 308      22.901   9.463   2.093  1.00  0.00           C  
ATOM   4742  O   ARG A 308      24.009  10.001   2.124  1.00  0.00           O  
ATOM   4743  CB  ARG A 308      22.436   7.186   3.038  1.00  0.00           C  
ATOM   4744  CG  ARG A 308      23.791   6.629   2.599  1.00  0.00           C  
ATOM   4745  CD  ARG A 308      24.860   6.693   3.584  1.00  0.00           C  
ATOM   4746  NE  ARG A 308      26.063   6.053   3.041  1.00  0.00           N  
ATOM   4747  CZ  ARG A 308      27.311   6.183   3.534  1.00  0.00           C  
ATOM   4748  NH1 ARG A 308      27.541   6.940   4.589  1.00  0.00           N  
ATOM   4749  NH2 ARG A 308      28.307   5.541   2.950  1.00  0.00           N  
ATOM   4750  H   ARG A 308      20.233   8.435   3.520  1.00  0.00           H  
ATOM   4751  HA  ARG A 308      23.015   8.905   4.174  1.00  0.00           H  
ATOM   4752 1HB  ARG A 308      22.121   6.632   3.923  1.00  0.00           H  
ATOM   4753 2HB  ARG A 308      21.736   6.934   2.251  1.00  0.00           H  
ATOM   4754 1HG  ARG A 308      23.677   5.589   2.279  1.00  0.00           H  
ATOM   4755 2HG  ARG A 308      24.146   7.231   1.773  1.00  0.00           H  
ATOM   4756 1HD  ARG A 308      25.093   7.730   3.819  1.00  0.00           H  
ATOM   4757 2HD  ARG A 308      24.562   6.160   4.487  1.00  0.00           H  
ATOM   4758  HE  ARG A 308      25.938   5.442   2.213  1.00  0.00           H  
ATOM   4759 1HH1 ARG A 308      26.779   7.428   5.037  1.00  0.00           H  
ATOM   4760 2HH1 ARG A 308      28.480   7.028   4.951  1.00  0.00           H  
ATOM   4761 1HH2 ARG A 308      28.120   4.955   2.142  1.00  0.00           H  
ATOM   4762 2HH2 ARG A 308      29.244   5.627   3.309  1.00  0.00           H  
ATOM   4763  N   LEU A 309      22.093   9.583   1.027  1.00  0.00           N  
ATOM   4764  CA  LEU A 309      22.503  10.309  -0.187  1.00  0.00           C  
ATOM   4765  C   LEU A 309      22.824  11.776   0.083  1.00  0.00           C  
ATOM   4766  O   LEU A 309      23.685  12.367  -0.566  1.00  0.00           O  
ATOM   4767  CB  LEU A 309      21.497  10.189  -1.349  1.00  0.00           C  
ATOM   4768  CG  LEU A 309      21.998  10.906  -2.670  1.00  0.00           C  
ATOM   4769  CD1 LEU A 309      23.291  10.366  -3.065  1.00  0.00           C  
ATOM   4770  CD2 LEU A 309      21.097  10.645  -3.819  1.00  0.00           C  
ATOM   4771  H   LEU A 309      21.179   9.141   1.053  1.00  0.00           H  
ATOM   4772  HA  LEU A 309      23.410   9.844  -0.548  1.00  0.00           H  
ATOM   4773 1HB  LEU A 309      21.320   9.135  -1.563  1.00  0.00           H  
ATOM   4774 2HB  LEU A 309      20.550  10.649  -1.046  1.00  0.00           H  
ATOM   4775  HG  LEU A 309      22.085  11.973  -2.471  1.00  0.00           H  
ATOM   4776 1HD1 LEU A 309      23.652  10.846  -3.954  1.00  0.00           H  
ATOM   4777 2HD1 LEU A 309      23.980  10.506  -2.273  1.00  0.00           H  
ATOM   4778 3HD1 LEU A 309      23.167   9.342  -3.267  1.00  0.00           H  
ATOM   4779 1HD2 LEU A 309      21.495  11.149  -4.685  1.00  0.00           H  
ATOM   4780 2HD2 LEU A 309      21.088   9.597  -4.006  1.00  0.00           H  
ATOM   4781 3HD2 LEU A 309      20.091  10.993  -3.621  1.00  0.00           H  
ATOM   4782  N   GLN A 310      22.150  12.384   1.042  1.00  0.00           N  
ATOM   4783  CA  GLN A 310      22.390  13.784   1.369  1.00  0.00           C  
ATOM   4784  C   GLN A 310      23.825  14.037   1.868  1.00  0.00           C  
ATOM   4785  O   GLN A 310      24.340  15.162   1.768  1.00  0.00           O  
ATOM   4786  CB  GLN A 310      21.356  14.261   2.382  1.00  0.00           C  
ATOM   4787  CG  GLN A 310      19.968  14.363   1.778  1.00  0.00           C  
ATOM   4788  CD  GLN A 310      18.891  14.794   2.767  1.00  0.00           C  
ATOM   4789  OE1 GLN A 310      19.127  15.698   3.582  1.00  0.00           O  
ATOM   4790  NE2 GLN A 310      17.706  14.163   2.716  1.00  0.00           N  
ATOM   4791  H   GLN A 310      21.419  11.869   1.532  1.00  0.00           H  
ATOM   4792  HA  GLN A 310      22.250  14.367   0.459  1.00  0.00           H  
ATOM   4793 1HB  GLN A 310      21.313  13.553   3.216  1.00  0.00           H  
ATOM   4794 2HB  GLN A 310      21.643  15.232   2.778  1.00  0.00           H  
ATOM   4795 1HG  GLN A 310      20.054  15.095   1.004  1.00  0.00           H  
ATOM   4796 2HG  GLN A 310      19.677  13.429   1.337  1.00  0.00           H  
ATOM   4797 1HE2 GLN A 310      16.980  14.427   3.346  1.00  0.00           H  
ATOM   4798 2HE2 GLN A 310      17.518  13.418   2.042  1.00  0.00           H  
ATOM   4799  N   ASN A 311      24.509  12.989   2.343  1.00  0.00           N  
ATOM   4800  CA  ASN A 311      25.864  13.139   2.848  1.00  0.00           C  
ATOM   4801  C   ASN A 311      26.903  12.935   1.734  1.00  0.00           C  
ATOM   4802  O   ASN A 311      28.110  12.982   1.975  1.00  0.00           O  
ATOM   4803  CB  ASN A 311      26.098  12.181   3.996  1.00  0.00           C  
ATOM   4804  CG  ASN A 311      25.323  12.579   5.227  1.00  0.00           C  
ATOM   4805  OD1 ASN A 311      25.197  13.771   5.542  1.00  0.00           O  
ATOM   4806  ND2 ASN A 311      24.799  11.606   5.925  1.00  0.00           N  
ATOM   4807  H   ASN A 311      24.089  12.057   2.360  1.00  0.00           H  
ATOM   4808  HA  ASN A 311      25.984  14.156   3.222  1.00  0.00           H  
ATOM   4809 1HB  ASN A 311      25.794  11.175   3.694  1.00  0.00           H  
ATOM   4810 2HB  ASN A 311      27.160  12.147   4.236  1.00  0.00           H  
ATOM   4811 1HD2 ASN A 311      24.267  11.809   6.746  1.00  0.00           H  
ATOM   4812 2HD2 ASN A 311      24.923  10.660   5.633  1.00  0.00           H  
ATOM   4813  N   LEU A 312      26.421  12.769   0.497  1.00  0.00           N  
ATOM   4814  CA  LEU A 312      27.236  12.620  -0.707  1.00  0.00           C  
ATOM   4815  C   LEU A 312      27.218  13.921  -1.526  1.00  0.00           C  
ATOM   4816  O   LEU A 312      27.367  13.937  -2.760  1.00  0.00           O  
ATOM   4817  CB  LEU A 312      26.723  11.461  -1.563  1.00  0.00           C  
ATOM   4818  CG  LEU A 312      27.241  10.049  -1.248  1.00  0.00           C  
ATOM   4819  CD1 LEU A 312      26.585   9.500   0.033  1.00  0.00           C  
ATOM   4820  CD2 LEU A 312      26.937   9.180  -2.439  1.00  0.00           C  
ATOM   4821  H   LEU A 312      25.412  12.731   0.356  1.00  0.00           H  
ATOM   4822  HA  LEU A 312      28.263  12.409  -0.412  1.00  0.00           H  
ATOM   4823 1HB  LEU A 312      25.688  11.423  -1.402  1.00  0.00           H  
ATOM   4824 2HB  LEU A 312      26.880  11.672  -2.611  1.00  0.00           H  
ATOM   4825  HG  LEU A 312      28.319  10.077  -1.080  1.00  0.00           H  
ATOM   4826 1HD1 LEU A 312      26.963   8.500   0.236  1.00  0.00           H  
ATOM   4827 2HD1 LEU A 312      26.817  10.145   0.874  1.00  0.00           H  
ATOM   4828 3HD1 LEU A 312      25.523   9.455  -0.092  1.00  0.00           H  
ATOM   4829 1HD2 LEU A 312      27.290   8.181  -2.252  1.00  0.00           H  
ATOM   4830 2HD2 LEU A 312      25.890   9.172  -2.591  1.00  0.00           H  
ATOM   4831 3HD2 LEU A 312      27.411   9.566  -3.331  1.00  0.00           H  
ATOM   4832  N   THR A 313      27.010  15.027  -0.822  1.00  0.00           N  
ATOM   4833  CA  THR A 313      26.933  16.345  -1.429  1.00  0.00           C  
ATOM   4834  C   THR A 313      28.212  16.730  -2.197  1.00  0.00           C  
ATOM   4835  O   THR A 313      28.140  17.279  -3.305  1.00  0.00           O  
ATOM   4836  CB  THR A 313      26.598  17.424  -0.369  1.00  0.00           C  
ATOM   4837  OG1 THR A 313      25.297  17.171   0.220  1.00  0.00           O  
ATOM   4838  CG2 THR A 313      26.560  18.801  -1.023  1.00  0.00           C  
ATOM   4839  H   THR A 313      26.891  14.941   0.180  1.00  0.00           H  
ATOM   4840  HA  THR A 313      26.107  16.336  -2.131  1.00  0.00           H  
ATOM   4841  HB  THR A 313      27.356  17.414   0.414  1.00  0.00           H  
ATOM   4842  HG1 THR A 313      25.257  16.331   0.759  1.00  0.00           H  
ATOM   4843 1HG2 THR A 313      26.325  19.554  -0.274  1.00  0.00           H  
ATOM   4844 2HG2 THR A 313      27.530  19.021  -1.465  1.00  0.00           H  
ATOM   4845 3HG2 THR A 313      25.797  18.815  -1.797  1.00  0.00           H  
ATOM   4846  N   SER A 314      29.384  16.422  -1.632  1.00  0.00           N  
ATOM   4847  CA  SER A 314      30.676  16.821  -2.208  1.00  0.00           C  
ATOM   4848  C   SER A 314      31.143  15.987  -3.406  1.00  0.00           C  
ATOM   4849  O   SER A 314      32.112  15.237  -3.316  1.00  0.00           O  
ATOM   4850  CB  SER A 314      31.747  16.769  -1.135  1.00  0.00           C  
ATOM   4851  OG  SER A 314      31.473  17.675  -0.098  1.00  0.00           O  
ATOM   4852  H   SER A 314      29.377  15.930  -0.750  1.00  0.00           H  
ATOM   4853  HA  SER A 314      30.582  17.854  -2.545  1.00  0.00           H  
ATOM   4854 1HB  SER A 314      31.810  15.757  -0.735  1.00  0.00           H  
ATOM   4855 2HB  SER A 314      32.712  17.005  -1.583  1.00  0.00           H  
ATOM   4856  HG  SER A 314      32.239  17.651   0.485  1.00  0.00           H  
ATOM   4857  N   GLU A 315      30.421  16.154  -4.512  1.00  0.00           N  
ATOM   4858  CA  GLU A 315      30.589  15.506  -5.827  1.00  0.00           C  
ATOM   4859  C   GLU A 315      30.354  13.996  -5.859  1.00  0.00           C  
ATOM   4860  O   GLU A 315      30.492  13.378  -6.916  1.00  0.00           O  
ATOM   4861  CB  GLU A 315      32.016  15.724  -6.363  1.00  0.00           C  
ATOM   4862  CG  GLU A 315      32.473  17.171  -6.516  1.00  0.00           C  
ATOM   4863  CD  GLU A 315      33.893  17.264  -7.075  1.00  0.00           C  
ATOM   4864  OE1 GLU A 315      34.383  16.270  -7.567  1.00  0.00           O  
ATOM   4865  OE2 GLU A 315      34.484  18.316  -6.988  1.00  0.00           O  
ATOM   4866  H   GLU A 315      29.639  16.796  -4.397  1.00  0.00           H  
ATOM   4867  HA  GLU A 315      29.879  15.970  -6.513  1.00  0.00           H  
ATOM   4868 1HB  GLU A 315      32.734  15.205  -5.731  1.00  0.00           H  
ATOM   4869 2HB  GLU A 315      32.086  15.267  -7.351  1.00  0.00           H  
ATOM   4870 1HG  GLU A 315      31.791  17.689  -7.193  1.00  0.00           H  
ATOM   4871 2HG  GLU A 315      32.433  17.667  -5.548  1.00  0.00           H  
ATOM   4872  N   GLU A 316      29.915  13.395  -4.770  1.00  0.00           N  
ATOM   4873  CA  GLU A 316      29.718  11.957  -4.826  1.00  0.00           C  
ATOM   4874  C   GLU A 316      28.431  11.643  -5.612  1.00  0.00           C  
ATOM   4875  O   GLU A 316      28.395  10.700  -6.407  1.00  0.00           O  
ATOM   4876  CB  GLU A 316      29.777  11.388  -3.420  1.00  0.00           C  
ATOM   4877  CG  GLU A 316      31.150  11.546  -2.708  1.00  0.00           C  
ATOM   4878  CD  GLU A 316      32.339  10.847  -3.386  1.00  0.00           C  
ATOM   4879  OE1 GLU A 316      32.232   9.691  -3.696  1.00  0.00           O  
ATOM   4880  OE2 GLU A 316      33.353  11.488  -3.602  1.00  0.00           O  
ATOM   4881  H   GLU A 316      29.772  13.916  -3.916  1.00  0.00           H  
ATOM   4882  HA  GLU A 316      30.550  11.520  -5.373  1.00  0.00           H  
ATOM   4883 1HB  GLU A 316      29.089  11.908  -2.817  1.00  0.00           H  
ATOM   4884 2HB  GLU A 316      29.520  10.343  -3.424  1.00  0.00           H  
ATOM   4885 1HG  GLU A 316      31.371  12.613  -2.639  1.00  0.00           H  
ATOM   4886 2HG  GLU A 316      31.048  11.165  -1.691  1.00  0.00           H  
ATOM   4887  N   ARG A 317      27.412  12.503  -5.479  1.00  0.00           N  
ATOM   4888  CA  ARG A 317      26.182  12.355  -6.276  1.00  0.00           C  
ATOM   4889  C   ARG A 317      26.516  12.430  -7.766  1.00  0.00           C  
ATOM   4890  O   ARG A 317      25.911  11.747  -8.594  1.00  0.00           O  
ATOM   4891  CB  ARG A 317      25.231  13.509  -6.027  1.00  0.00           C  
ATOM   4892  CG  ARG A 317      24.535  13.597  -4.719  1.00  0.00           C  
ATOM   4893  CD  ARG A 317      23.924  14.918  -4.627  1.00  0.00           C  
ATOM   4894  NE  ARG A 317      24.957  15.957  -4.521  1.00  0.00           N  
ATOM   4895  CZ  ARG A 317      24.837  17.233  -4.951  1.00  0.00           C  
ATOM   4896  NH1 ARG A 317      23.750  17.632  -5.544  1.00  0.00           N  
ATOM   4897  NH2 ARG A 317      25.832  18.093  -4.780  1.00  0.00           N  
ATOM   4898  H   ARG A 317      27.477  13.221  -4.756  1.00  0.00           H  
ATOM   4899  HA  ARG A 317      25.715  11.408  -6.042  1.00  0.00           H  
ATOM   4900 1HB  ARG A 317      25.769  14.445  -6.160  1.00  0.00           H  
ATOM   4901 2HB  ARG A 317      24.446  13.483  -6.786  1.00  0.00           H  
ATOM   4902 1HG  ARG A 317      23.719  12.892  -4.706  1.00  0.00           H  
ATOM   4903 2HG  ARG A 317      25.203  13.422  -3.885  1.00  0.00           H  
ATOM   4904 1HD  ARG A 317      23.349  15.097  -5.522  1.00  0.00           H  
ATOM   4905 2HD  ARG A 317      23.274  14.976  -3.754  1.00  0.00           H  
ATOM   4906  HE  ARG A 317      25.830  15.695  -4.075  1.00  0.00           H  
ATOM   4907 1HH1 ARG A 317      22.968  16.993  -5.706  1.00  0.00           H  
ATOM   4908 2HH1 ARG A 317      23.678  18.576  -5.861  1.00  0.00           H  
ATOM   4909 1HH2 ARG A 317      26.706  17.785  -4.322  1.00  0.00           H  
ATOM   4910 2HH2 ARG A 317      25.740  19.043  -5.094  1.00  0.00           H  
ATOM   4911  N   LYS A 318      27.488  13.290  -8.098  1.00  0.00           N  
ATOM   4912  CA  LYS A 318      27.923  13.487  -9.475  1.00  0.00           C  
ATOM   4913  C   LYS A 318      28.473  12.183  -9.988  1.00  0.00           C  
ATOM   4914  O   LYS A 318      28.127  11.731 -11.076  1.00  0.00           O  
ATOM   4915  CB  LYS A 318      28.995  14.565  -9.572  1.00  0.00           C  
ATOM   4916  CG  LYS A 318      29.472  14.856 -10.955  1.00  0.00           C  
ATOM   4917  CD  LYS A 318      30.502  15.942 -10.925  1.00  0.00           C  
ATOM   4918  CE  LYS A 318      30.967  16.303 -12.300  1.00  0.00           C  
ATOM   4919  NZ  LYS A 318      32.022  17.334 -12.241  1.00  0.00           N  
ATOM   4920  H   LYS A 318      27.950  13.803  -7.361  1.00  0.00           H  
ATOM   4921  HA  LYS A 318      27.067  13.768 -10.088  1.00  0.00           H  
ATOM   4922 1HB  LYS A 318      28.627  15.494  -9.137  1.00  0.00           H  
ATOM   4923 2HB  LYS A 318      29.865  14.270  -9.017  1.00  0.00           H  
ATOM   4924 1HG  LYS A 318      29.901  13.954 -11.394  1.00  0.00           H  
ATOM   4925 2HG  LYS A 318      28.650  15.181 -11.558  1.00  0.00           H  
ATOM   4926 1HD  LYS A 318      30.070  16.837 -10.465  1.00  0.00           H  
ATOM   4927 2HD  LYS A 318      31.358  15.628 -10.325  1.00  0.00           H  
ATOM   4928 1HE  LYS A 318      31.348  15.424 -12.813  1.00  0.00           H  
ATOM   4929 2HE  LYS A 318      30.117  16.695 -12.855  1.00  0.00           H  
ATOM   4930 1HZ  LYS A 318      32.308  17.593 -13.175  1.00  0.00           H  
ATOM   4931 2HZ  LYS A 318      31.649  18.159 -11.748  1.00  0.00           H  
ATOM   4932 3HZ  LYS A 318      32.815  16.986 -11.727  1.00  0.00           H  
ATOM   4933  N   LYS A 319      29.325  11.560  -9.175  1.00  0.00           N  
ATOM   4934  CA  LYS A 319      29.948  10.304  -9.547  1.00  0.00           C  
ATOM   4935  C   LYS A 319      28.878   9.231  -9.766  1.00  0.00           C  
ATOM   4936  O   LYS A 319      29.016   8.403 -10.670  1.00  0.00           O  
ATOM   4937  CB  LYS A 319      30.944   9.890  -8.464  1.00  0.00           C  
ATOM   4938  CG  LYS A 319      32.182  10.792  -8.403  1.00  0.00           C  
ATOM   4939  CD  LYS A 319      33.096  10.419  -7.243  1.00  0.00           C  
ATOM   4940  CE  LYS A 319      34.258  11.401  -7.102  1.00  0.00           C  
ATOM   4941  NZ  LYS A 319      35.086  11.113  -5.888  1.00  0.00           N  
ATOM   4942  H   LYS A 319      29.577  12.000  -8.289  1.00  0.00           H  
ATOM   4943  HA  LYS A 319      30.486  10.445 -10.480  1.00  0.00           H  
ATOM   4944 1HB  LYS A 319      30.467   9.914  -7.492  1.00  0.00           H  
ATOM   4945 2HB  LYS A 319      31.275   8.869  -8.641  1.00  0.00           H  
ATOM   4946 1HG  LYS A 319      32.737  10.704  -9.335  1.00  0.00           H  
ATOM   4947 2HG  LYS A 319      31.867  11.827  -8.288  1.00  0.00           H  
ATOM   4948 1HD  LYS A 319      32.524  10.422  -6.315  1.00  0.00           H  
ATOM   4949 2HD  LYS A 319      33.493   9.419  -7.395  1.00  0.00           H  
ATOM   4950 1HE  LYS A 319      34.888  11.337  -7.986  1.00  0.00           H  
ATOM   4951 2HE  LYS A 319      33.858  12.417  -7.022  1.00  0.00           H  
ATOM   4952 1HZ  LYS A 319      35.835  11.781  -5.819  1.00  0.00           H  
ATOM   4953 2HZ  LYS A 319      34.477  11.191  -5.043  1.00  0.00           H  
ATOM   4954 3HZ  LYS A 319      35.467  10.183  -5.938  1.00  0.00           H  
ATOM   4955  N   ILE A 320      27.779   9.269  -8.995  1.00  0.00           N  
ATOM   4956  CA  ILE A 320      26.716   8.285  -9.205  1.00  0.00           C  
ATOM   4957  C   ILE A 320      26.125   8.494 -10.584  1.00  0.00           C  
ATOM   4958  O   ILE A 320      25.942   7.544 -11.337  1.00  0.00           O  
ATOM   4959  CB  ILE A 320      25.513   8.417  -8.260  1.00  0.00           C  
ATOM   4960  CG1 ILE A 320      25.865   8.134  -6.860  1.00  0.00           C  
ATOM   4961  CG2 ILE A 320      24.424   7.440  -8.723  1.00  0.00           C  
ATOM   4962  CD1 ILE A 320      24.762   8.527  -5.924  1.00  0.00           C  
ATOM   4963  H   ILE A 320      27.722   9.955  -8.238  1.00  0.00           H  
ATOM   4964  HA  ILE A 320      27.134   7.280  -9.139  1.00  0.00           H  
ATOM   4965  HB  ILE A 320      25.129   9.428  -8.302  1.00  0.00           H  
ATOM   4966 1HG1 ILE A 320      26.073   7.069  -6.729  1.00  0.00           H  
ATOM   4967 2HG1 ILE A 320      26.758   8.700  -6.598  1.00  0.00           H  
ATOM   4968 1HG2 ILE A 320      23.562   7.534  -8.076  1.00  0.00           H  
ATOM   4969 2HG2 ILE A 320      24.141   7.670  -9.745  1.00  0.00           H  
ATOM   4970 3HG2 ILE A 320      24.806   6.421  -8.672  1.00  0.00           H  
ATOM   4971 1HD1 ILE A 320      25.083   8.329  -4.933  1.00  0.00           H  
ATOM   4972 2HD1 ILE A 320      24.546   9.574  -6.026  1.00  0.00           H  
ATOM   4973 3HD1 ILE A 320      23.867   7.953  -6.148  1.00  0.00           H  
ATOM   4974  N   LEU A 321      25.823   9.750 -10.911  1.00  0.00           N  
ATOM   4975  CA  LEU A 321      25.228  10.082 -12.197  1.00  0.00           C  
ATOM   4976  C   LEU A 321      26.152   9.753 -13.352  1.00  0.00           C  
ATOM   4977  O   LEU A 321      25.704   9.298 -14.408  1.00  0.00           O  
ATOM   4978  CB  LEU A 321      24.851  11.547 -12.212  1.00  0.00           C  
ATOM   4979  CG  LEU A 321      23.730  11.852 -11.304  1.00  0.00           C  
ATOM   4980  CD1 LEU A 321      23.506  13.321 -11.215  1.00  0.00           C  
ATOM   4981  CD2 LEU A 321      22.528  11.159 -11.825  1.00  0.00           C  
ATOM   4982  H   LEU A 321      26.002  10.494 -10.230  1.00  0.00           H  
ATOM   4983  HA  LEU A 321      24.320   9.495 -12.311  1.00  0.00           H  
ATOM   4984 1HB  LEU A 321      25.710  12.141 -11.907  1.00  0.00           H  
ATOM   4985 2HB  LEU A 321      24.562  11.833 -13.222  1.00  0.00           H  
ATOM   4986  HG  LEU A 321      23.960  11.491 -10.302  1.00  0.00           H  
ATOM   4987 1HD1 LEU A 321      22.686  13.480 -10.542  1.00  0.00           H  
ATOM   4988 2HD1 LEU A 321      24.404  13.801 -10.824  1.00  0.00           H  
ATOM   4989 3HD1 LEU A 321      23.270  13.724 -12.199  1.00  0.00           H  
ATOM   4990 1HD2 LEU A 321      21.716  11.374 -11.179  1.00  0.00           H  
ATOM   4991 2HD2 LEU A 321      22.302  11.523 -12.820  1.00  0.00           H  
ATOM   4992 3HD2 LEU A 321      22.698  10.083 -11.861  1.00  0.00           H  
ATOM   4993  N   VAL A 322      27.448   9.954 -13.156  1.00  0.00           N  
ATOM   4994  CA  VAL A 322      28.389   9.586 -14.188  1.00  0.00           C  
ATOM   4995  C   VAL A 322      28.358   8.069 -14.352  1.00  0.00           C  
ATOM   4996  O   VAL A 322      28.309   7.575 -15.477  1.00  0.00           O  
ATOM   4997  CB  VAL A 322      29.802  10.090 -13.884  1.00  0.00           C  
ATOM   4998  CG1 VAL A 322      30.777   9.500 -14.897  1.00  0.00           C  
ATOM   4999  CG2 VAL A 322      29.817  11.636 -13.966  1.00  0.00           C  
ATOM   5000  H   VAL A 322      27.773  10.373 -12.286  1.00  0.00           H  
ATOM   5001  HA  VAL A 322      28.071  10.043 -15.125  1.00  0.00           H  
ATOM   5002  HB  VAL A 322      30.097   9.763 -12.887  1.00  0.00           H  
ATOM   5003 1HG1 VAL A 322      31.784   9.852 -14.682  1.00  0.00           H  
ATOM   5004 2HG1 VAL A 322      30.756   8.407 -14.835  1.00  0.00           H  
ATOM   5005 3HG1 VAL A 322      30.492   9.808 -15.900  1.00  0.00           H  
ATOM   5006 1HG2 VAL A 322      30.818  12.003 -13.747  1.00  0.00           H  
ATOM   5007 2HG2 VAL A 322      29.524  11.949 -14.967  1.00  0.00           H  
ATOM   5008 3HG2 VAL A 322      29.122  12.046 -13.249  1.00  0.00           H  
ATOM   5009  N   ASP A 323      28.336   7.327 -13.230  1.00  0.00           N  
ATOM   5010  CA  ASP A 323      28.277   5.868 -13.276  1.00  0.00           C  
ATOM   5011  C   ASP A 323      26.976   5.429 -13.966  1.00  0.00           C  
ATOM   5012  O   ASP A 323      26.986   4.479 -14.756  1.00  0.00           O  
ATOM   5013  CB  ASP A 323      28.366   5.292 -11.850  1.00  0.00           C  
ATOM   5014  CG  ASP A 323      28.613   3.770 -11.748  1.00  0.00           C  
ATOM   5015  OD1 ASP A 323      29.653   3.321 -12.170  1.00  0.00           O  
ATOM   5016  OD2 ASP A 323      27.771   3.083 -11.213  1.00  0.00           O  
ATOM   5017  H   ASP A 323      28.389   7.784 -12.320  1.00  0.00           H  
ATOM   5018  HA  ASP A 323      29.123   5.503 -13.859  1.00  0.00           H  
ATOM   5019 1HB  ASP A 323      29.153   5.813 -11.305  1.00  0.00           H  
ATOM   5020 2HB  ASP A 323      27.435   5.509 -11.329  1.00  0.00           H  
ATOM   5021  N   VAL A 324      25.874   6.174 -13.759  1.00  0.00           N  
ATOM   5022  CA  VAL A 324      24.639   5.850 -14.461  1.00  0.00           C  
ATOM   5023  C   VAL A 324      24.835   6.031 -15.951  1.00  0.00           C  
ATOM   5024  O   VAL A 324      24.497   5.143 -16.729  1.00  0.00           O  
ATOM   5025  CB  VAL A 324      23.444   6.769 -14.078  1.00  0.00           C  
ATOM   5026  CG1 VAL A 324      22.278   6.497 -15.044  1.00  0.00           C  
ATOM   5027  CG2 VAL A 324      22.978   6.517 -12.659  1.00  0.00           C  
ATOM   5028  H   VAL A 324      25.901   6.929 -13.079  1.00  0.00           H  
ATOM   5029  HA  VAL A 324      24.378   4.813 -14.255  1.00  0.00           H  
ATOM   5030  HB  VAL A 324      23.742   7.804 -14.185  1.00  0.00           H  
ATOM   5031 1HG1 VAL A 324      21.441   7.152 -14.799  1.00  0.00           H  
ATOM   5032 2HG1 VAL A 324      22.599   6.696 -16.064  1.00  0.00           H  
ATOM   5033 3HG1 VAL A 324      21.967   5.457 -14.960  1.00  0.00           H  
ATOM   5034 1HG2 VAL A 324      22.142   7.176 -12.427  1.00  0.00           H  
ATOM   5035 2HG2 VAL A 324      22.657   5.488 -12.575  1.00  0.00           H  
ATOM   5036 3HG2 VAL A 324      23.782   6.709 -11.974  1.00  0.00           H  
ATOM   5037  N   ALA A 325      25.387   7.177 -16.357  1.00  0.00           N  
ATOM   5038  CA  ALA A 325      25.575   7.430 -17.774  1.00  0.00           C  
ATOM   5039  C   ALA A 325      26.497   6.391 -18.410  1.00  0.00           C  
ATOM   5040  O   ALA A 325      26.223   5.895 -19.509  1.00  0.00           O  
ATOM   5041  CB  ALA A 325      26.119   8.826 -17.986  1.00  0.00           C  
ATOM   5042  H   ALA A 325      25.657   7.882 -15.670  1.00  0.00           H  
ATOM   5043  HA  ALA A 325      24.611   7.360 -18.255  1.00  0.00           H  
ATOM   5044 1HB  ALA A 325      26.218   9.010 -19.052  1.00  0.00           H  
ATOM   5045 2HB  ALA A 325      25.439   9.552 -17.553  1.00  0.00           H  
ATOM   5046 3HB  ALA A 325      27.092   8.913 -17.503  1.00  0.00           H  
ATOM   5047  N   ASP A 326      27.569   5.997 -17.708  1.00  0.00           N  
ATOM   5048  CA  ASP A 326      28.459   4.995 -18.281  1.00  0.00           C  
ATOM   5049  C   ASP A 326      27.707   3.683 -18.449  1.00  0.00           C  
ATOM   5050  O   ASP A 326      27.832   3.020 -19.483  1.00  0.00           O  
ATOM   5051  CB  ASP A 326      29.693   4.752 -17.394  1.00  0.00           C  
ATOM   5052  CG  ASP A 326      30.775   5.894 -17.371  1.00  0.00           C  
ATOM   5053  OD1 ASP A 326      30.752   6.800 -18.201  1.00  0.00           O  
ATOM   5054  OD2 ASP A 326      31.642   5.812 -16.527  1.00  0.00           O  
ATOM   5055  H   ASP A 326      27.771   6.415 -16.800  1.00  0.00           H  
ATOM   5056  HA  ASP A 326      28.783   5.330 -19.264  1.00  0.00           H  
ATOM   5057 1HB  ASP A 326      29.350   4.601 -16.367  1.00  0.00           H  
ATOM   5058 2HB  ASP A 326      30.176   3.828 -17.705  1.00  0.00           H  
ATOM   5059  N   ALA A 327      26.893   3.329 -17.445  1.00  0.00           N  
ATOM   5060  CA  ALA A 327      26.097   2.112 -17.482  1.00  0.00           C  
ATOM   5061  C   ALA A 327      25.083   2.137 -18.620  1.00  0.00           C  
ATOM   5062  O   ALA A 327      24.874   1.117 -19.274  1.00  0.00           O  
ATOM   5063  CB  ALA A 327      25.379   1.913 -16.162  1.00  0.00           C  
ATOM   5064  H   ALA A 327      26.839   3.913 -16.610  1.00  0.00           H  
ATOM   5065  HA  ALA A 327      26.772   1.276 -17.641  1.00  0.00           H  
ATOM   5066 1HB  ALA A 327      24.818   0.984 -16.193  1.00  0.00           H  
ATOM   5067 2HB  ALA A 327      26.109   1.873 -15.351  1.00  0.00           H  
ATOM   5068 3HB  ALA A 327      24.703   2.744 -15.991  1.00  0.00           H  
ATOM   5069  N   LEU A 328      24.480   3.303 -18.893  1.00  0.00           N  
ATOM   5070  CA  LEU A 328      23.490   3.393 -19.963  1.00  0.00           C  
ATOM   5071  C   LEU A 328      24.113   3.065 -21.297  1.00  0.00           C  
ATOM   5072  O   LEU A 328      23.509   2.390 -22.128  1.00  0.00           O  
ATOM   5073  CB  LEU A 328      22.908   4.813 -20.081  1.00  0.00           C  
ATOM   5074  CG  LEU A 328      22.012   5.304 -18.964  1.00  0.00           C  
ATOM   5075  CD1 LEU A 328      21.732   6.799 -19.187  1.00  0.00           C  
ATOM   5076  CD2 LEU A 328      20.715   4.493 -18.942  1.00  0.00           C  
ATOM   5077  H   LEU A 328      24.680   4.119 -18.313  1.00  0.00           H  
ATOM   5078  HA  LEU A 328      22.690   2.682 -19.761  1.00  0.00           H  
ATOM   5079 1HB  LEU A 328      23.740   5.514 -20.156  1.00  0.00           H  
ATOM   5080 2HB  LEU A 328      22.342   4.875 -21.005  1.00  0.00           H  
ATOM   5081  HG  LEU A 328      22.517   5.188 -18.027  1.00  0.00           H  
ATOM   5082 1HD1 LEU A 328      21.129   7.169 -18.384  1.00  0.00           H  
ATOM   5083 2HD1 LEU A 328      22.653   7.351 -19.209  1.00  0.00           H  
ATOM   5084 3HD1 LEU A 328      21.218   6.935 -20.134  1.00  0.00           H  
ATOM   5085 1HD2 LEU A 328      20.081   4.849 -18.131  1.00  0.00           H  
ATOM   5086 2HD2 LEU A 328      20.193   4.612 -19.893  1.00  0.00           H  
ATOM   5087 3HD2 LEU A 328      20.946   3.440 -18.786  1.00  0.00           H  
ATOM   5088  N   GLU A 329      25.344   3.518 -21.503  1.00  0.00           N  
ATOM   5089  CA  GLU A 329      26.001   3.239 -22.766  1.00  0.00           C  
ATOM   5090  C   GLU A 329      26.508   1.781 -22.789  1.00  0.00           C  
ATOM   5091  O   GLU A 329      26.317   1.046 -23.763  1.00  0.00           O  
ATOM   5092  CB  GLU A 329      27.149   4.242 -22.975  1.00  0.00           C  
ATOM   5093  CG  GLU A 329      26.674   5.724 -23.148  1.00  0.00           C  
ATOM   5094  CD  GLU A 329      27.813   6.732 -23.357  1.00  0.00           C  
ATOM   5095  OE1 GLU A 329      28.741   6.405 -24.056  1.00  0.00           O  
ATOM   5096  OE2 GLU A 329      27.761   7.820 -22.789  1.00  0.00           O  
ATOM   5097  H   GLU A 329      25.800   4.089 -20.786  1.00  0.00           H  
ATOM   5098  HA  GLU A 329      25.278   3.367 -23.572  1.00  0.00           H  
ATOM   5099 1HB  GLU A 329      27.819   4.206 -22.112  1.00  0.00           H  
ATOM   5100 2HB  GLU A 329      27.725   3.961 -23.855  1.00  0.00           H  
ATOM   5101 1HG  GLU A 329      25.990   5.779 -23.997  1.00  0.00           H  
ATOM   5102 2HG  GLU A 329      26.115   6.002 -22.254  1.00  0.00           H  
ATOM   5103  N   ALA A 330      27.087   1.331 -21.674  1.00  0.00           N  
ATOM   5104  CA  ALA A 330      27.646  -0.015 -21.567  1.00  0.00           C  
ATOM   5105  C   ALA A 330      26.610  -1.113 -21.783  1.00  0.00           C  
ATOM   5106  O   ALA A 330      26.906  -2.153 -22.375  1.00  0.00           O  
ATOM   5107  CB  ALA A 330      28.265  -0.200 -20.194  1.00  0.00           C  
ATOM   5108  H   ALA A 330      27.194   1.959 -20.878  1.00  0.00           H  
ATOM   5109  HA  ALA A 330      28.414  -0.117 -22.331  1.00  0.00           H  
ATOM   5110 1HB  ALA A 330      28.711  -1.191 -20.127  1.00  0.00           H  
ATOM   5111 2HB  ALA A 330      29.029   0.560 -20.034  1.00  0.00           H  
ATOM   5112 3HB  ALA A 330      27.489  -0.100 -19.442  1.00  0.00           H  
ATOM   5113  N   ASN A 331      25.391  -0.872 -21.313  1.00  0.00           N  
ATOM   5114  CA  ASN A 331      24.320  -1.848 -21.366  1.00  0.00           C  
ATOM   5115  C   ASN A 331      23.303  -1.633 -22.482  1.00  0.00           C  
ATOM   5116  O   ASN A 331      22.224  -2.235 -22.424  1.00  0.00           O  
ATOM   5117  CB  ASN A 331      23.589  -1.880 -20.034  1.00  0.00           C  
ATOM   5118  CG  ASN A 331      24.437  -2.428 -18.916  1.00  0.00           C  
ATOM   5119  OD1 ASN A 331      25.179  -3.400 -19.101  1.00  0.00           O  
ATOM   5120  ND2 ASN A 331      24.342  -1.825 -17.759  1.00  0.00           N  
ATOM   5121  H   ASN A 331      25.211   0.008 -20.831  1.00  0.00           H  
ATOM   5122  HA  ASN A 331      24.771  -2.826 -21.533  1.00  0.00           H  
ATOM   5123 1HB  ASN A 331      23.273  -0.866 -19.773  1.00  0.00           H  
ATOM   5124 2HB  ASN A 331      22.690  -2.484 -20.122  1.00  0.00           H  
ATOM   5125 1HD2 ASN A 331      24.882  -2.148 -16.981  1.00  0.00           H  
ATOM   5126 2HD2 ASN A 331      23.727  -1.043 -17.655  1.00  0.00           H  
ATOM   5127  N   GLU A 332      23.636  -0.877 -23.542  1.00  0.00           N  
ATOM   5128  CA  GLU A 332      22.623  -0.681 -24.591  1.00  0.00           C  
ATOM   5129  C   GLU A 332      22.109  -1.995 -25.162  1.00  0.00           C  
ATOM   5130  O   GLU A 332      20.927  -2.113 -25.463  1.00  0.00           O  
ATOM   5131  CB  GLU A 332      23.148   0.120 -25.799  1.00  0.00           C  
ATOM   5132  CG  GLU A 332      23.368   1.594 -25.602  1.00  0.00           C  
ATOM   5133  CD  GLU A 332      23.877   2.290 -26.856  1.00  0.00           C  
ATOM   5134  OE1 GLU A 332      24.103   1.618 -27.838  1.00  0.00           O  
ATOM   5135  OE2 GLU A 332      24.041   3.488 -26.831  1.00  0.00           O  
ATOM   5136  H   GLU A 332      24.540  -0.393 -23.587  1.00  0.00           H  
ATOM   5137  HA  GLU A 332      21.783  -0.141 -24.155  1.00  0.00           H  
ATOM   5138 1HB  GLU A 332      24.101  -0.306 -26.116  1.00  0.00           H  
ATOM   5139 2HB  GLU A 332      22.452   0.006 -26.630  1.00  0.00           H  
ATOM   5140 1HG  GLU A 332      22.432   2.030 -25.337  1.00  0.00           H  
ATOM   5141 2HG  GLU A 332      24.054   1.748 -24.783  1.00  0.00           H  
ATOM   5142  N   ASP A 333      22.967  -3.001 -25.304  1.00  0.00           N  
ATOM   5143  CA  ASP A 333      22.514  -4.276 -25.852  1.00  0.00           C  
ATOM   5144  C   ASP A 333      21.423  -4.927 -24.989  1.00  0.00           C  
ATOM   5145  O   ASP A 333      20.501  -5.562 -25.513  1.00  0.00           O  
ATOM   5146  CB  ASP A 333      23.692  -5.238 -26.001  1.00  0.00           C  
ATOM   5147  CG  ASP A 333      24.642  -4.853 -27.138  1.00  0.00           C  
ATOM   5148  OD1 ASP A 333      24.280  -4.030 -27.951  1.00  0.00           O  
ATOM   5149  OD2 ASP A 333      25.724  -5.383 -27.175  1.00  0.00           O  
ATOM   5150  H   ASP A 333      23.934  -2.867 -25.040  1.00  0.00           H  
ATOM   5151  HA  ASP A 333      22.095  -4.091 -26.842  1.00  0.00           H  
ATOM   5152 1HB  ASP A 333      24.257  -5.265 -25.068  1.00  0.00           H  
ATOM   5153 2HB  ASP A 333      23.317  -6.245 -26.185  1.00  0.00           H  
ATOM   5154  N   LEU A 334      21.525  -4.772 -23.662  1.00  0.00           N  
ATOM   5155  CA  LEU A 334      20.551  -5.343 -22.736  1.00  0.00           C  
ATOM   5156  C   LEU A 334      19.263  -4.563 -22.792  1.00  0.00           C  
ATOM   5157  O   LEU A 334      18.168  -5.121 -22.900  1.00  0.00           O  
ATOM   5158  CB  LEU A 334      21.070  -5.314 -21.297  1.00  0.00           C  
ATOM   5159  CG  LEU A 334      20.087  -5.829 -20.230  1.00  0.00           C  
ATOM   5160  CD1 LEU A 334      19.724  -7.271 -20.503  1.00  0.00           C  
ATOM   5161  CD2 LEU A 334      20.722  -5.658 -18.855  1.00  0.00           C  
ATOM   5162  H   LEU A 334      22.259  -4.180 -23.283  1.00  0.00           H  
ATOM   5163  HA  LEU A 334      20.350  -6.373 -23.028  1.00  0.00           H  
ATOM   5164 1HB  LEU A 334      21.975  -5.915 -21.240  1.00  0.00           H  
ATOM   5165 2HB  LEU A 334      21.323  -4.288 -21.043  1.00  0.00           H  
ATOM   5166  HG  LEU A 334      19.171  -5.252 -20.280  1.00  0.00           H  
ATOM   5167 1HD1 LEU A 334      19.015  -7.616 -19.749  1.00  0.00           H  
ATOM   5168 2HD1 LEU A 334      19.266  -7.349 -21.490  1.00  0.00           H  
ATOM   5169 3HD1 LEU A 334      20.620  -7.887 -20.469  1.00  0.00           H  
ATOM   5170 1HD2 LEU A 334      20.035  -6.004 -18.086  1.00  0.00           H  
ATOM   5171 2HD2 LEU A 334      21.643  -6.239 -18.804  1.00  0.00           H  
ATOM   5172 3HD2 LEU A 334      20.949  -4.602 -18.692  1.00  0.00           H  
ATOM   5173  N   ILE A 335      19.400  -3.248 -22.714  1.00  0.00           N  
ATOM   5174  CA  ILE A 335      18.252  -2.371 -22.677  1.00  0.00           C  
ATOM   5175  C   ILE A 335      17.473  -2.534 -23.969  1.00  0.00           C  
ATOM   5176  O   ILE A 335      16.254  -2.709 -23.958  1.00  0.00           O  
ATOM   5177  CB  ILE A 335      18.713  -0.903 -22.527  1.00  0.00           C  
ATOM   5178  CG1 ILE A 335      19.391  -0.680 -21.150  1.00  0.00           C  
ATOM   5179  CG2 ILE A 335      17.512   0.036 -22.682  1.00  0.00           C  
ATOM   5180  CD1 ILE A 335      20.167   0.646 -21.045  1.00  0.00           C  
ATOM   5181  H   ILE A 335      20.340  -2.852 -22.665  1.00  0.00           H  
ATOM   5182  HA  ILE A 335      17.609  -2.651 -21.841  1.00  0.00           H  
ATOM   5183  HB  ILE A 335      19.454  -0.678 -23.299  1.00  0.00           H  
ATOM   5184 1HG1 ILE A 335      18.622  -0.690 -20.377  1.00  0.00           H  
ATOM   5185 2HG1 ILE A 335      20.084  -1.503 -20.961  1.00  0.00           H  
ATOM   5186 1HG2 ILE A 335      17.842   1.070 -22.590  1.00  0.00           H  
ATOM   5187 2HG2 ILE A 335      17.058  -0.113 -23.662  1.00  0.00           H  
ATOM   5188 3HG2 ILE A 335      16.776  -0.181 -21.903  1.00  0.00           H  
ATOM   5189 1HD1 ILE A 335      20.614   0.731 -20.056  1.00  0.00           H  
ATOM   5190 2HD1 ILE A 335      20.963   0.666 -21.799  1.00  0.00           H  
ATOM   5191 3HD1 ILE A 335      19.494   1.483 -21.211  1.00  0.00           H  
ATOM   5192  N   ARG A 336      18.198  -2.489 -25.088  1.00  0.00           N  
ATOM   5193  CA  ARG A 336      17.632  -2.646 -26.410  1.00  0.00           C  
ATOM   5194  C   ARG A 336      16.945  -3.985 -26.592  1.00  0.00           C  
ATOM   5195  O   ARG A 336      15.793  -4.019 -27.010  1.00  0.00           O  
ATOM   5196  CB  ARG A 336      18.714  -2.512 -27.468  1.00  0.00           C  
ATOM   5197  CG  ARG A 336      18.249  -2.686 -28.899  1.00  0.00           C  
ATOM   5198  CD  ARG A 336      19.353  -2.443 -29.866  1.00  0.00           C  
ATOM   5199  NE  ARG A 336      18.939  -2.679 -31.244  1.00  0.00           N  
ATOM   5200  CZ  ARG A 336      19.740  -2.540 -32.320  1.00  0.00           C  
ATOM   5201  NH1 ARG A 336      20.997  -2.168 -32.166  1.00  0.00           N  
ATOM   5202  NH2 ARG A 336      19.268  -2.777 -33.531  1.00  0.00           N  
ATOM   5203  H   ARG A 336      19.199  -2.340 -25.026  1.00  0.00           H  
ATOM   5204  HA  ARG A 336      16.897  -1.856 -26.562  1.00  0.00           H  
ATOM   5205 1HB  ARG A 336      19.185  -1.533 -27.385  1.00  0.00           H  
ATOM   5206 2HB  ARG A 336      19.488  -3.261 -27.287  1.00  0.00           H  
ATOM   5207 1HG  ARG A 336      17.896  -3.710 -29.040  1.00  0.00           H  
ATOM   5208 2HG  ARG A 336      17.434  -1.993 -29.117  1.00  0.00           H  
ATOM   5209 1HD  ARG A 336      19.686  -1.409 -29.783  1.00  0.00           H  
ATOM   5210 2HD  ARG A 336      20.184  -3.111 -29.639  1.00  0.00           H  
ATOM   5211  HE  ARG A 336      17.961  -2.982 -31.403  1.00  0.00           H  
ATOM   5212 1HH1 ARG A 336      21.364  -1.991 -31.239  1.00  0.00           H  
ATOM   5213 2HH1 ARG A 336      21.596  -2.066 -32.973  1.00  0.00           H  
ATOM   5214 1HH2 ARG A 336      18.301  -3.066 -33.652  1.00  0.00           H  
ATOM   5215 2HH2 ARG A 336      19.866  -2.674 -34.335  1.00  0.00           H  
ATOM   5216  N   SER A 337      17.614  -5.090 -26.238  1.00  0.00           N  
ATOM   5217  CA  SER A 337      17.019  -6.403 -26.446  1.00  0.00           C  
ATOM   5218  C   SER A 337      15.738  -6.592 -25.651  1.00  0.00           C  
ATOM   5219  O   SER A 337      14.753  -7.135 -26.165  1.00  0.00           O  
ATOM   5220  CB  SER A 337      18.002  -7.479 -26.030  1.00  0.00           C  
ATOM   5221  OG  SER A 337      19.136  -7.472 -26.846  1.00  0.00           O  
ATOM   5222  H   SER A 337      18.565  -5.045 -25.865  1.00  0.00           H  
ATOM   5223  HA  SER A 337      16.789  -6.510 -27.507  1.00  0.00           H  
ATOM   5224 1HB  SER A 337      18.300  -7.314 -24.989  1.00  0.00           H  
ATOM   5225 2HB  SER A 337      17.518  -8.450 -26.081  1.00  0.00           H  
ATOM   5226  HG  SER A 337      19.658  -6.690 -26.553  1.00  0.00           H  
ATOM   5227  N   GLU A 338      15.743  -6.140 -24.400  1.00  0.00           N  
ATOM   5228  CA  GLU A 338      14.572  -6.279 -23.557  1.00  0.00           C  
ATOM   5229  C   GLU A 338      13.453  -5.362 -24.047  1.00  0.00           C  
ATOM   5230  O   GLU A 338      12.274  -5.744 -24.032  1.00  0.00           O  
ATOM   5231  CB  GLU A 338      14.989  -6.039 -22.117  1.00  0.00           C  
ATOM   5232  CG  GLU A 338      15.911  -7.177 -21.565  1.00  0.00           C  
ATOM   5233  CD  GLU A 338      15.222  -8.497 -21.426  1.00  0.00           C  
ATOM   5234  OE1 GLU A 338      14.029  -8.523 -21.545  1.00  0.00           O  
ATOM   5235  OE2 GLU A 338      15.862  -9.474 -21.113  1.00  0.00           O  
ATOM   5236  H   GLU A 338      16.584  -5.705 -24.013  1.00  0.00           H  
ATOM   5237  HA  GLU A 338      14.217  -7.305 -23.631  1.00  0.00           H  
ATOM   5238 1HB  GLU A 338      15.540  -5.096 -22.058  1.00  0.00           H  
ATOM   5239 2HB  GLU A 338      14.116  -5.952 -21.484  1.00  0.00           H  
ATOM   5240 1HG  GLU A 338      16.734  -7.299 -22.269  1.00  0.00           H  
ATOM   5241 2HG  GLU A 338      16.342  -6.907 -20.629  1.00  0.00           H  
ATOM   5242  N   ASN A 339      13.820  -4.181 -24.560  1.00  0.00           N  
ATOM   5243  CA  ASN A 339      12.841  -3.268 -25.111  1.00  0.00           C  
ATOM   5244  C   ASN A 339      12.211  -3.898 -26.325  1.00  0.00           C  
ATOM   5245  O   ASN A 339      10.994  -3.968 -26.402  1.00  0.00           O  
ATOM   5246  CB  ASN A 339      13.461  -1.923 -25.440  1.00  0.00           C  
ATOM   5247  CG  ASN A 339      12.476  -0.875 -25.965  1.00  0.00           C  
ATOM   5248  OD1 ASN A 339      12.591  -0.423 -27.124  1.00  0.00           O  
ATOM   5249  ND2 ASN A 339      11.516  -0.496 -25.149  1.00  0.00           N  
ATOM   5250  H   ASN A 339      14.797  -3.887 -24.536  1.00  0.00           H  
ATOM   5251  HA  ASN A 339      12.050  -3.121 -24.384  1.00  0.00           H  
ATOM   5252 1HB  ASN A 339      13.937  -1.537 -24.543  1.00  0.00           H  
ATOM   5253 2HB  ASN A 339      14.245  -2.061 -26.181  1.00  0.00           H  
ATOM   5254 1HD2 ASN A 339      10.836   0.205 -25.456  1.00  0.00           H  
ATOM   5255 2HD2 ASN A 339      11.460  -0.897 -24.220  1.00  0.00           H  
ATOM   5256  N   GLU A 340      13.023  -4.397 -27.253  1.00  0.00           N  
ATOM   5257  CA  GLU A 340      12.495  -4.982 -28.473  1.00  0.00           C  
ATOM   5258  C   GLU A 340      11.598  -6.179 -28.176  1.00  0.00           C  
ATOM   5259  O   GLU A 340      10.555  -6.350 -28.813  1.00  0.00           O  
ATOM   5260  CB  GLU A 340      13.640  -5.342 -29.423  1.00  0.00           C  
ATOM   5261  CG  GLU A 340      14.326  -4.097 -30.024  1.00  0.00           C  
ATOM   5262  CD  GLU A 340      15.557  -4.369 -30.868  1.00  0.00           C  
ATOM   5263  OE1 GLU A 340      15.962  -5.500 -30.995  1.00  0.00           O  
ATOM   5264  OE2 GLU A 340      16.106  -3.410 -31.373  1.00  0.00           O  
ATOM   5265  H   GLU A 340      14.028  -4.338 -27.121  1.00  0.00           H  
ATOM   5266  HA  GLU A 340      11.889  -4.237 -28.966  1.00  0.00           H  
ATOM   5267 1HB  GLU A 340      14.396  -5.914 -28.877  1.00  0.00           H  
ATOM   5268 2HB  GLU A 340      13.269  -5.964 -30.234  1.00  0.00           H  
ATOM   5269 1HG  GLU A 340      13.596  -3.572 -30.639  1.00  0.00           H  
ATOM   5270 2HG  GLU A 340      14.601  -3.430 -29.208  1.00  0.00           H  
ATOM   5271  N   ALA A 341      11.961  -6.999 -27.185  1.00  0.00           N  
ATOM   5272  CA  ALA A 341      11.098  -8.114 -26.830  1.00  0.00           C  
ATOM   5273  C   ALA A 341       9.731  -7.605 -26.357  1.00  0.00           C  
ATOM   5274  O   ALA A 341       8.679  -8.140 -26.740  1.00  0.00           O  
ATOM   5275  CB  ALA A 341      11.749  -8.943 -25.738  1.00  0.00           C  
ATOM   5276  H   ALA A 341      12.847  -6.863 -26.695  1.00  0.00           H  
ATOM   5277  HA  ALA A 341      10.948  -8.728 -27.717  1.00  0.00           H  
ATOM   5278 1HB  ALA A 341      11.109  -9.785 -25.486  1.00  0.00           H  
ATOM   5279 2HB  ALA A 341      12.715  -9.308 -26.087  1.00  0.00           H  
ATOM   5280 3HB  ALA A 341      11.898  -8.320 -24.854  1.00  0.00           H  
ATOM   5281  N   ASP A 342       9.749  -6.528 -25.561  1.00  0.00           N  
ATOM   5282  CA  ASP A 342       8.521  -5.956 -25.042  1.00  0.00           C  
ATOM   5283  C   ASP A 342       7.733  -5.292 -26.159  1.00  0.00           C  
ATOM   5284  O   ASP A 342       6.501  -5.386 -26.198  1.00  0.00           O  
ATOM   5285  CB  ASP A 342       8.794  -4.909 -23.973  1.00  0.00           C  
ATOM   5286  CG  ASP A 342       7.546  -4.564 -23.186  1.00  0.00           C  
ATOM   5287  OD1 ASP A 342       7.121  -5.373 -22.404  1.00  0.00           O  
ATOM   5288  OD2 ASP A 342       6.973  -3.517 -23.412  1.00  0.00           O  
ATOM   5289  H   ASP A 342      10.641  -6.120 -25.271  1.00  0.00           H  
ATOM   5290  HA  ASP A 342       7.916  -6.757 -24.615  1.00  0.00           H  
ATOM   5291 1HB  ASP A 342       9.567  -5.277 -23.297  1.00  0.00           H  
ATOM   5292 2HB  ASP A 342       9.183  -4.004 -24.447  1.00  0.00           H  
ATOM   5293  N   LEU A 343       8.444  -4.620 -27.075  1.00  0.00           N  
ATOM   5294  CA  LEU A 343       7.791  -3.923 -28.159  1.00  0.00           C  
ATOM   5295  C   LEU A 343       7.063  -4.895 -29.013  1.00  0.00           C  
ATOM   5296  O   LEU A 343       5.944  -4.625 -29.424  1.00  0.00           O  
ATOM   5297  CB  LEU A 343       8.778  -3.208 -29.082  1.00  0.00           C  
ATOM   5298  CG  LEU A 343       9.479  -2.031 -28.528  1.00  0.00           C  
ATOM   5299  CD1 LEU A 343      10.510  -1.543 -29.534  1.00  0.00           C  
ATOM   5300  CD2 LEU A 343       8.483  -1.010 -28.212  1.00  0.00           C  
ATOM   5301  H   LEU A 343       9.450  -4.579 -26.988  1.00  0.00           H  
ATOM   5302  HA  LEU A 343       7.085  -3.206 -27.748  1.00  0.00           H  
ATOM   5303 1HB  LEU A 343       9.533  -3.925 -29.385  1.00  0.00           H  
ATOM   5304 2HB  LEU A 343       8.245  -2.890 -29.970  1.00  0.00           H  
ATOM   5305  HG  LEU A 343       9.989  -2.296 -27.635  1.00  0.00           H  
ATOM   5306 1HD1 LEU A 343      11.033  -0.699 -29.137  1.00  0.00           H  
ATOM   5307 2HD1 LEU A 343      11.223  -2.315 -29.748  1.00  0.00           H  
ATOM   5308 3HD1 LEU A 343      10.004  -1.258 -30.455  1.00  0.00           H  
ATOM   5309 1HD2 LEU A 343       8.986  -0.178 -27.804  1.00  0.00           H  
ATOM   5310 2HD2 LEU A 343       7.954  -0.716 -29.113  1.00  0.00           H  
ATOM   5311 3HD2 LEU A 343       7.777  -1.407 -27.485  1.00  0.00           H  
ATOM   5312  N   ALA A 344       7.660  -6.055 -29.259  1.00  0.00           N  
ATOM   5313  CA  ALA A 344       6.978  -7.013 -30.088  1.00  0.00           C  
ATOM   5314  C   ALA A 344       5.657  -7.402 -29.454  1.00  0.00           C  
ATOM   5315  O   ALA A 344       4.618  -7.385 -30.113  1.00  0.00           O  
ATOM   5316  CB  ALA A 344       7.844  -8.240 -30.282  1.00  0.00           C  
ATOM   5317  H   ALA A 344       8.601  -6.244 -28.908  1.00  0.00           H  
ATOM   5318  HA  ALA A 344       6.776  -6.551 -31.054  1.00  0.00           H  
ATOM   5319 1HB  ALA A 344       7.325  -8.955 -30.919  1.00  0.00           H  
ATOM   5320 2HB  ALA A 344       8.787  -7.949 -30.745  1.00  0.00           H  
ATOM   5321 3HB  ALA A 344       8.045  -8.694 -29.310  1.00  0.00           H  
ATOM   5322  N   ALA A 345       5.662  -7.654 -28.143  1.00  0.00           N  
ATOM   5323  CA  ALA A 345       4.412  -8.026 -27.497  1.00  0.00           C  
ATOM   5324  C   ALA A 345       3.378  -6.897 -27.581  1.00  0.00           C  
ATOM   5325  O   ALA A 345       2.196  -7.123 -27.879  1.00  0.00           O  
ATOM   5326  CB  ALA A 345       4.677  -8.372 -26.044  1.00  0.00           C  
ATOM   5327  H   ALA A 345       6.540  -7.636 -27.615  1.00  0.00           H  
ATOM   5328  HA  ALA A 345       4.008  -8.896 -28.015  1.00  0.00           H  
ATOM   5329 1HB  ALA A 345       3.748  -8.672 -25.565  1.00  0.00           H  
ATOM   5330 2HB  ALA A 345       5.397  -9.187 -25.992  1.00  0.00           H  
ATOM   5331 3HB  ALA A 345       5.085  -7.496 -25.531  1.00  0.00           H  
ATOM   5332  N   ALA A 346       3.836  -5.672 -27.322  1.00  0.00           N  
ATOM   5333  CA  ALA A 346       2.972  -4.502 -27.337  1.00  0.00           C  
ATOM   5334  C   ALA A 346       2.410  -4.214 -28.724  1.00  0.00           C  
ATOM   5335  O   ALA A 346       1.238  -3.850 -28.878  1.00  0.00           O  
ATOM   5336  CB  ALA A 346       3.751  -3.295 -26.852  1.00  0.00           C  
ATOM   5337  H   ALA A 346       4.823  -5.552 -27.081  1.00  0.00           H  
ATOM   5338  HA  ALA A 346       2.137  -4.689 -26.663  1.00  0.00           H  
ATOM   5339 1HB  ALA A 346       3.098  -2.427 -26.833  1.00  0.00           H  
ATOM   5340 2HB  ALA A 346       4.135  -3.484 -25.846  1.00  0.00           H  
ATOM   5341 3HB  ALA A 346       4.585  -3.110 -27.526  1.00  0.00           H  
ATOM   5342  N   HIS A 347       3.252  -4.385 -29.736  1.00  0.00           N  
ATOM   5343  CA  HIS A 347       2.891  -4.101 -31.106  1.00  0.00           C  
ATOM   5344  C   HIS A 347       1.891  -5.108 -31.629  1.00  0.00           C  
ATOM   5345  O   HIS A 347       0.953  -4.728 -32.331  1.00  0.00           O  
ATOM   5346  CB  HIS A 347       4.140  -4.028 -31.992  1.00  0.00           C  
ATOM   5347  CG  HIS A 347       4.994  -2.774 -31.740  1.00  0.00           C  
ATOM   5348  ND1 HIS A 347       6.234  -2.580 -32.327  1.00  0.00           N  
ATOM   5349  CD2 HIS A 347       4.769  -1.675 -30.970  1.00  0.00           C  
ATOM   5350  CE1 HIS A 347       6.722  -1.400 -31.945  1.00  0.00           C  
ATOM   5351  NE2 HIS A 347       5.854  -0.830 -31.133  1.00  0.00           N  
ATOM   5352  H   HIS A 347       4.196  -4.698 -29.546  1.00  0.00           H  
ATOM   5353  HA  HIS A 347       2.415  -3.124 -31.151  1.00  0.00           H  
ATOM   5354 1HB  HIS A 347       4.761  -4.908 -31.807  1.00  0.00           H  
ATOM   5355 2HB  HIS A 347       3.848  -4.046 -33.040  1.00  0.00           H  
ATOM   5356  HD2 HIS A 347       3.887  -1.484 -30.362  1.00  0.00           H  
ATOM   5357  HE1 HIS A 347       7.673  -0.967 -32.257  1.00  0.00           H  
ATOM   5358  HE2 HIS A 347       5.959   0.110 -30.706  1.00  0.00           H  
ATOM   5359  N   GLU A 348       2.057  -6.388 -31.271  1.00  0.00           N  
ATOM   5360  CA  GLU A 348       1.088  -7.387 -31.703  1.00  0.00           C  
ATOM   5361  C   GLU A 348      -0.273  -7.061 -31.093  1.00  0.00           C  
ATOM   5362  O   GLU A 348      -1.302  -7.191 -31.757  1.00  0.00           O  
ATOM   5363  CB  GLU A 348       1.531  -8.804 -31.311  1.00  0.00           C  
ATOM   5364  CG  GLU A 348       2.730  -9.347 -32.108  1.00  0.00           C  
ATOM   5365  CD  GLU A 348       3.195 -10.720 -31.652  1.00  0.00           C  
ATOM   5366  OE1 GLU A 348       2.683 -11.219 -30.677  1.00  0.00           O  
ATOM   5367  OE2 GLU A 348       4.065 -11.269 -32.292  1.00  0.00           O  
ATOM   5368  H   GLU A 348       2.864  -6.669 -30.711  1.00  0.00           H  
ATOM   5369  HA  GLU A 348       0.997  -7.339 -32.787  1.00  0.00           H  
ATOM   5370 1HB  GLU A 348       1.811  -8.810 -30.254  1.00  0.00           H  
ATOM   5371 2HB  GLU A 348       0.698  -9.494 -31.435  1.00  0.00           H  
ATOM   5372 1HG  GLU A 348       2.447  -9.406 -33.158  1.00  0.00           H  
ATOM   5373 2HG  GLU A 348       3.553  -8.643 -32.029  1.00  0.00           H  
ATOM   5374  N   ALA A 349      -0.282  -6.617 -29.825  1.00  0.00           N  
ATOM   5375  CA  ALA A 349      -1.534  -6.223 -29.189  1.00  0.00           C  
ATOM   5376  C   ALA A 349      -2.153  -5.008 -29.885  1.00  0.00           C  
ATOM   5377  O   ALA A 349      -3.368  -4.953 -30.093  1.00  0.00           O  
ATOM   5378  CB  ALA A 349      -1.304  -5.908 -27.735  1.00  0.00           C  
ATOM   5379  H   ALA A 349       0.591  -6.572 -29.295  1.00  0.00           H  
ATOM   5380  HA  ALA A 349      -2.231  -7.056 -29.271  1.00  0.00           H  
ATOM   5381 1HB  ALA A 349      -2.253  -5.644 -27.285  1.00  0.00           H  
ATOM   5382 2HB  ALA A 349      -0.885  -6.778 -27.231  1.00  0.00           H  
ATOM   5383 3HB  ALA A 349      -0.612  -5.077 -27.651  1.00  0.00           H  
ATOM   5384  N   GLY A 350      -1.311  -4.024 -30.238  1.00  0.00           N  
ATOM   5385  CA  GLY A 350      -1.759  -2.830 -30.951  1.00  0.00           C  
ATOM   5386  C   GLY A 350      -2.619  -1.905 -30.091  1.00  0.00           C  
ATOM   5387  O   GLY A 350      -3.464  -1.183 -30.614  1.00  0.00           O  
ATOM   5388  H   GLY A 350      -0.323  -4.112 -30.006  1.00  0.00           H  
ATOM   5389 1HA  GLY A 350      -0.883  -2.288 -31.309  1.00  0.00           H  
ATOM   5390 2HA  GLY A 350      -2.320  -3.135 -31.833  1.00  0.00           H  
ATOM   5391  N   TYR A 351      -2.412  -1.935 -28.777  1.00  0.00           N  
ATOM   5392  CA  TYR A 351      -3.222  -1.176 -27.819  1.00  0.00           C  
ATOM   5393  C   TYR A 351      -3.464   0.313 -28.126  1.00  0.00           C  
ATOM   5394  O   TYR A 351      -4.614   0.747 -28.223  1.00  0.00           O  
ATOM   5395  CB  TYR A 351      -2.563  -1.249 -26.438  1.00  0.00           C  
ATOM   5396  CG  TYR A 351      -2.585  -2.606 -25.748  1.00  0.00           C  
ATOM   5397  CD1 TYR A 351      -1.384  -3.224 -25.428  1.00  0.00           C  
ATOM   5398  CD2 TYR A 351      -3.782  -3.216 -25.416  1.00  0.00           C  
ATOM   5399  CE1 TYR A 351      -1.371  -4.434 -24.766  1.00  0.00           C  
ATOM   5400  CE2 TYR A 351      -3.775  -4.438 -24.759  1.00  0.00           C  
ATOM   5401  CZ  TYR A 351      -2.574  -5.043 -24.429  1.00  0.00           C  
ATOM   5402  OH  TYR A 351      -2.571  -6.252 -23.766  1.00  0.00           O  
ATOM   5403  H   TYR A 351      -1.679  -2.537 -28.432  1.00  0.00           H  
ATOM   5404  HA  TYR A 351      -4.199  -1.656 -27.768  1.00  0.00           H  
ATOM   5405 1HB  TYR A 351      -1.517  -0.936 -26.519  1.00  0.00           H  
ATOM   5406 2HB  TYR A 351      -3.051  -0.539 -25.777  1.00  0.00           H  
ATOM   5407  HD1 TYR A 351      -0.446  -2.746 -25.696  1.00  0.00           H  
ATOM   5408  HD2 TYR A 351      -4.728  -2.735 -25.664  1.00  0.00           H  
ATOM   5409  HE1 TYR A 351      -0.420  -4.905 -24.515  1.00  0.00           H  
ATOM   5410  HE2 TYR A 351      -4.717  -4.918 -24.492  1.00  0.00           H  
ATOM   5411  HH  TYR A 351      -3.474  -6.564 -23.670  1.00  0.00           H  
ATOM   5412  N   GLU A 352      -2.389   1.102 -28.225  1.00  0.00           N  
ATOM   5413  CA  GLU A 352      -2.518   2.549 -28.432  1.00  0.00           C  
ATOM   5414  C   GLU A 352      -1.470   3.012 -29.445  1.00  0.00           C  
ATOM   5415  O   GLU A 352      -0.288   2.739 -29.231  1.00  0.00           O  
ATOM   5416  CB  GLU A 352      -2.275   3.272 -27.081  1.00  0.00           C  
ATOM   5417  CG  GLU A 352      -3.225   2.818 -25.887  1.00  0.00           C  
ATOM   5418  CD  GLU A 352      -3.094   3.638 -24.555  1.00  0.00           C  
ATOM   5419  OE1 GLU A 352      -2.261   4.503 -24.486  1.00  0.00           O  
ATOM   5420  OE2 GLU A 352      -3.880   3.399 -23.638  1.00  0.00           O  
ATOM   5421  H   GLU A 352      -1.472   0.686 -28.149  1.00  0.00           H  
ATOM   5422  HA  GLU A 352      -3.513   2.779 -28.819  1.00  0.00           H  
ATOM   5423 1HB  GLU A 352      -1.262   3.080 -26.762  1.00  0.00           H  
ATOM   5424 2HB  GLU A 352      -2.361   4.338 -27.219  1.00  0.00           H  
ATOM   5425 1HG  GLU A 352      -4.257   2.787 -26.209  1.00  0.00           H  
ATOM   5426 2HG  GLU A 352      -2.945   1.802 -25.648  1.00  0.00           H  
ATOM   5427  N   SER A 353      -1.837   3.771 -30.493  1.00  0.00           N  
ATOM   5428  CA  SER A 353      -0.819   4.191 -31.469  1.00  0.00           C  
ATOM   5429  C   SER A 353       0.218   5.086 -30.804  1.00  0.00           C  
ATOM   5430  O   SER A 353       1.406   5.074 -31.151  1.00  0.00           O  
ATOM   5431  CB  SER A 353      -1.451   4.926 -32.616  1.00  0.00           C  
ATOM   5432  OG  SER A 353      -2.309   4.086 -33.375  1.00  0.00           O  
ATOM   5433  H   SER A 353      -2.805   4.061 -30.660  1.00  0.00           H  
ATOM   5434  HA  SER A 353      -0.323   3.304 -31.853  1.00  0.00           H  
ATOM   5435 1HB  SER A 353      -1.977   5.721 -32.196  1.00  0.00           H  
ATOM   5436 2HB  SER A 353      -0.683   5.346 -33.261  1.00  0.00           H  
ATOM   5437  HG  SER A 353      -2.910   4.681 -33.915  1.00  0.00           H  
ATOM   5438  N   ALA A 354      -0.237   5.897 -29.847  1.00  0.00           N  
ATOM   5439  CA  ALA A 354       0.665   6.800 -29.147  1.00  0.00           C  
ATOM   5440  C   ALA A 354       1.763   6.002 -28.468  1.00  0.00           C  
ATOM   5441  O   ALA A 354       2.933   6.386 -28.498  1.00  0.00           O  
ATOM   5442  CB  ALA A 354      -0.090   7.615 -28.115  1.00  0.00           C  
ATOM   5443  H   ALA A 354      -1.217   5.871 -29.602  1.00  0.00           H  
ATOM   5444  HA  ALA A 354       1.125   7.463 -29.880  1.00  0.00           H  
ATOM   5445 1HB  ALA A 354       0.597   8.287 -27.612  1.00  0.00           H  
ATOM   5446 2HB  ALA A 354      -0.871   8.195 -28.608  1.00  0.00           H  
ATOM   5447 3HB  ALA A 354      -0.547   6.945 -27.382  1.00  0.00           H  
ATOM   5448  N   LEU A 355       1.404   4.847 -27.900  1.00  0.00           N  
ATOM   5449  CA  LEU A 355       2.408   4.047 -27.237  1.00  0.00           C  
ATOM   5450  C   LEU A 355       3.226   3.252 -28.224  1.00  0.00           C  
ATOM   5451  O   LEU A 355       4.436   3.132 -28.061  1.00  0.00           O  
ATOM   5452  CB  LEU A 355       1.804   3.130 -26.180  1.00  0.00           C  
ATOM   5453  CG  LEU A 355       1.238   3.847 -24.981  1.00  0.00           C  
ATOM   5454  CD1 LEU A 355       0.670   2.824 -24.022  1.00  0.00           C  
ATOM   5455  CD2 LEU A 355       2.357   4.694 -24.346  1.00  0.00           C  
ATOM   5456  H   LEU A 355       0.443   4.537 -27.924  1.00  0.00           H  
ATOM   5457  HA  LEU A 355       3.074   4.712 -26.712  1.00  0.00           H  
ATOM   5458 1HB  LEU A 355       1.010   2.543 -26.640  1.00  0.00           H  
ATOM   5459 2HB  LEU A 355       2.555   2.447 -25.822  1.00  0.00           H  
ATOM   5460  HG  LEU A 355       0.413   4.499 -25.289  1.00  0.00           H  
ATOM   5461 1HD1 LEU A 355       0.247   3.330 -23.158  1.00  0.00           H  
ATOM   5462 2HD1 LEU A 355      -0.115   2.252 -24.525  1.00  0.00           H  
ATOM   5463 3HD1 LEU A 355       1.460   2.143 -23.699  1.00  0.00           H  
ATOM   5464 1HD2 LEU A 355       1.972   5.221 -23.473  1.00  0.00           H  
ATOM   5465 2HD2 LEU A 355       3.180   4.048 -24.047  1.00  0.00           H  
ATOM   5466 3HD2 LEU A 355       2.719   5.413 -25.068  1.00  0.00           H  
ATOM   5467  N   VAL A 356       2.633   2.839 -29.335  1.00  0.00           N  
ATOM   5468  CA  VAL A 356       3.421   2.095 -30.310  1.00  0.00           C  
ATOM   5469  C   VAL A 356       4.691   2.882 -30.630  1.00  0.00           C  
ATOM   5470  O   VAL A 356       5.793   2.307 -30.671  1.00  0.00           O  
ATOM   5471  CB  VAL A 356       2.594   1.845 -31.598  1.00  0.00           C  
ATOM   5472  CG1 VAL A 356       3.459   1.336 -32.728  1.00  0.00           C  
ATOM   5473  CG2 VAL A 356       1.515   0.794 -31.308  1.00  0.00           C  
ATOM   5474  H   VAL A 356       1.630   2.969 -29.464  1.00  0.00           H  
ATOM   5475  HA  VAL A 356       3.697   1.133 -29.879  1.00  0.00           H  
ATOM   5476  HB  VAL A 356       2.144   2.779 -31.911  1.00  0.00           H  
ATOM   5477 1HG1 VAL A 356       2.841   1.184 -33.610  1.00  0.00           H  
ATOM   5478 2HG1 VAL A 356       4.234   2.069 -32.950  1.00  0.00           H  
ATOM   5479 3HG1 VAL A 356       3.909   0.416 -32.461  1.00  0.00           H  
ATOM   5480 1HG2 VAL A 356       0.921   0.629 -32.206  1.00  0.00           H  
ATOM   5481 2HG2 VAL A 356       1.984  -0.137 -31.007  1.00  0.00           H  
ATOM   5482 3HG2 VAL A 356       0.877   1.137 -30.519  1.00  0.00           H  
ATOM   5483  N   SER A 357       4.535   4.200 -30.834  1.00  0.00           N  
ATOM   5484  CA  SER A 357       5.684   5.065 -31.067  1.00  0.00           C  
ATOM   5485  C   SER A 357       6.504   5.406 -29.791  1.00  0.00           C  
ATOM   5486  O   SER A 357       7.731   5.258 -29.783  1.00  0.00           O  
ATOM   5487  CB  SER A 357       5.213   6.362 -31.700  1.00  0.00           C  
ATOM   5488  OG  SER A 357       4.683   6.143 -32.984  1.00  0.00           O  
ATOM   5489  H   SER A 357       3.588   4.589 -30.811  1.00  0.00           H  
ATOM   5490  HA  SER A 357       6.347   4.557 -31.767  1.00  0.00           H  
ATOM   5491 1HB  SER A 357       4.450   6.817 -31.062  1.00  0.00           H  
ATOM   5492 2HB  SER A 357       6.047   7.057 -31.760  1.00  0.00           H  
ATOM   5493  HG  SER A 357       3.838   5.700 -32.846  1.00  0.00           H  
ATOM   5494  N   ARG A 358       5.836   5.802 -28.690  1.00  0.00           N  
ATOM   5495  CA  ARG A 358       6.526   6.236 -27.455  1.00  0.00           C  
ATOM   5496  C   ARG A 358       7.346   5.136 -26.777  1.00  0.00           C  
ATOM   5497  O   ARG A 358       8.384   5.405 -26.164  1.00  0.00           O  
ATOM   5498  CB  ARG A 358       5.527   6.768 -26.445  1.00  0.00           C  
ATOM   5499  CG  ARG A 358       4.895   8.112 -26.782  1.00  0.00           C  
ATOM   5500  CD  ARG A 358       3.803   8.437 -25.831  1.00  0.00           C  
ATOM   5501  NE  ARG A 358       3.158   9.697 -26.139  1.00  0.00           N  
ATOM   5502  CZ  ARG A 358       2.005  10.117 -25.584  1.00  0.00           C  
ATOM   5503  NH1 ARG A 358       1.384   9.363 -24.703  1.00  0.00           N  
ATOM   5504  NH2 ARG A 358       1.495  11.285 -25.927  1.00  0.00           N  
ATOM   5505  H   ARG A 358       4.817   5.864 -28.711  1.00  0.00           H  
ATOM   5506  HA  ARG A 358       7.201   7.047 -27.721  1.00  0.00           H  
ATOM   5507 1HB  ARG A 358       4.739   6.059 -26.325  1.00  0.00           H  
ATOM   5508 2HB  ARG A 358       6.013   6.862 -25.482  1.00  0.00           H  
ATOM   5509 1HG  ARG A 358       5.653   8.891 -26.704  1.00  0.00           H  
ATOM   5510 2HG  ARG A 358       4.500   8.103 -27.791  1.00  0.00           H  
ATOM   5511 1HD  ARG A 358       3.049   7.654 -25.877  1.00  0.00           H  
ATOM   5512 2HD  ARG A 358       4.207   8.495 -24.821  1.00  0.00           H  
ATOM   5513  HE  ARG A 358       3.605  10.303 -26.815  1.00  0.00           H  
ATOM   5514 1HH1 ARG A 358       1.772   8.466 -24.445  1.00  0.00           H  
ATOM   5515 2HH1 ARG A 358       0.519   9.678 -24.288  1.00  0.00           H  
ATOM   5516 1HH2 ARG A 358       1.971  11.863 -26.604  1.00  0.00           H  
ATOM   5517 2HH2 ARG A 358       0.630  11.600 -25.512  1.00  0.00           H  
ATOM   5518  N   LEU A 359       6.881   3.903 -26.906  1.00  0.00           N  
ATOM   5519  CA  LEU A 359       7.514   2.717 -26.353  1.00  0.00           C  
ATOM   5520  C   LEU A 359       8.872   2.400 -26.961  1.00  0.00           C  
ATOM   5521  O   LEU A 359       9.668   1.680 -26.347  1.00  0.00           O  
ATOM   5522  CB  LEU A 359       6.632   1.481 -26.612  1.00  0.00           C  
ATOM   5523  CG  LEU A 359       5.330   1.361 -25.864  1.00  0.00           C  
ATOM   5524  CD1 LEU A 359       4.491   0.273 -26.502  1.00  0.00           C  
ATOM   5525  CD2 LEU A 359       5.596   0.968 -24.487  1.00  0.00           C  
ATOM   5526  H   LEU A 359       6.008   3.766 -27.406  1.00  0.00           H  
ATOM   5527  HA  LEU A 359       7.634   2.866 -25.280  1.00  0.00           H  
ATOM   5528 1HB  LEU A 359       6.410   1.433 -27.681  1.00  0.00           H  
ATOM   5529 2HB  LEU A 359       7.207   0.614 -26.339  1.00  0.00           H  
ATOM   5530  HG  LEU A 359       4.818   2.305 -25.869  1.00  0.00           H  
ATOM   5531 1HD1 LEU A 359       3.554   0.168 -25.957  1.00  0.00           H  
ATOM   5532 2HD1 LEU A 359       4.281   0.530 -27.537  1.00  0.00           H  
ATOM   5533 3HD1 LEU A 359       5.041  -0.664 -26.466  1.00  0.00           H  
ATOM   5534 1HD2 LEU A 359       4.659   0.883 -23.956  1.00  0.00           H  
ATOM   5535 2HD2 LEU A 359       6.108   0.007 -24.485  1.00  0.00           H  
ATOM   5536 3HD2 LEU A 359       6.217   1.704 -24.019  1.00  0.00           H  
ATOM   5537  N   THR A 360       9.117   2.832 -28.203  1.00  0.00           N  
ATOM   5538  CA  THR A 360      10.334   2.385 -28.867  1.00  0.00           C  
ATOM   5539  C   THR A 360      11.600   3.118 -28.463  1.00  0.00           C  
ATOM   5540  O   THR A 360      11.714   4.345 -28.605  1.00  0.00           O  
ATOM   5541  CB  THR A 360      10.171   2.469 -30.400  1.00  0.00           C  
ATOM   5542  OG1 THR A 360       9.083   1.621 -30.822  1.00  0.00           O  
ATOM   5543  CG2 THR A 360      11.464   2.034 -31.101  1.00  0.00           C  
ATOM   5544  H   THR A 360       8.481   3.477 -28.679  1.00  0.00           H  
ATOM   5545  HA  THR A 360      10.485   1.348 -28.606  1.00  0.00           H  
ATOM   5546  HB  THR A 360       9.938   3.497 -30.680  1.00  0.00           H  
ATOM   5547  HG1 THR A 360       8.232   2.011 -30.545  1.00  0.00           H  
ATOM   5548 1HG2 THR A 360      11.334   2.103 -32.179  1.00  0.00           H  
ATOM   5549 2HG2 THR A 360      12.283   2.683 -30.796  1.00  0.00           H  
ATOM   5550 3HG2 THR A 360      11.703   1.009 -30.831  1.00  0.00           H  
ATOM   5551  N   LEU A 361      12.592   2.339 -28.023  1.00  0.00           N  
ATOM   5552  CA  LEU A 361      13.884   2.894 -27.661  1.00  0.00           C  
ATOM   5553  C   LEU A 361      14.898   2.578 -28.741  1.00  0.00           C  
ATOM   5554  O   LEU A 361      14.832   1.523 -29.376  1.00  0.00           O  
ATOM   5555  CB  LEU A 361      14.390   2.315 -26.337  1.00  0.00           C  
ATOM   5556  CG  LEU A 361      13.464   2.478 -25.131  1.00  0.00           C  
ATOM   5557  CD1 LEU A 361      14.138   1.804 -23.920  1.00  0.00           C  
ATOM   5558  CD2 LEU A 361      13.167   3.941 -24.902  1.00  0.00           C  
ATOM   5559  H   LEU A 361      12.434   1.339 -27.892  1.00  0.00           H  
ATOM   5560  HA  LEU A 361      13.796   3.972 -27.562  1.00  0.00           H  
ATOM   5561 1HB  LEU A 361      14.583   1.252 -26.471  1.00  0.00           H  
ATOM   5562 2HB  LEU A 361      15.334   2.802 -26.091  1.00  0.00           H  
ATOM   5563  HG  LEU A 361      12.529   1.974 -25.323  1.00  0.00           H  
ATOM   5564 1HD1 LEU A 361      13.505   1.868 -23.060  1.00  0.00           H  
ATOM   5565 2HD1 LEU A 361      14.319   0.760 -24.143  1.00  0.00           H  
ATOM   5566 3HD1 LEU A 361      15.087   2.297 -23.709  1.00  0.00           H  
ATOM   5567 1HD2 LEU A 361      12.509   4.067 -24.057  1.00  0.00           H  
ATOM   5568 2HD2 LEU A 361      14.099   4.465 -24.713  1.00  0.00           H  
ATOM   5569 3HD2 LEU A 361      12.690   4.364 -25.785  1.00  0.00           H  
ATOM   5570  N   LYS A 362      15.826   3.496 -28.941  1.00  0.00           N  
ATOM   5571  CA  LYS A 362      16.897   3.334 -29.910  1.00  0.00           C  
ATOM   5572  C   LYS A 362      18.217   3.766 -29.265  1.00  0.00           C  
ATOM   5573  O   LYS A 362      18.187   4.631 -28.393  1.00  0.00           O  
ATOM   5574  CB  LYS A 362      16.602   4.197 -31.144  1.00  0.00           C  
ATOM   5575  CG  LYS A 362      15.316   3.814 -31.885  1.00  0.00           C  
ATOM   5576  CD  LYS A 362      15.106   4.650 -33.132  1.00  0.00           C  
ATOM   5577  CE  LYS A 362      13.808   4.264 -33.836  1.00  0.00           C  
ATOM   5578  NZ  LYS A 362      13.580   5.073 -35.070  1.00  0.00           N  
ATOM   5579  H   LYS A 362      15.786   4.336 -28.383  1.00  0.00           H  
ATOM   5580  HA  LYS A 362      16.932   2.290 -30.201  1.00  0.00           H  
ATOM   5581 1HB  LYS A 362      16.510   5.241 -30.847  1.00  0.00           H  
ATOM   5582 2HB  LYS A 362      17.424   4.129 -31.852  1.00  0.00           H  
ATOM   5583 1HG  LYS A 362      15.351   2.757 -32.157  1.00  0.00           H  
ATOM   5584 2HG  LYS A 362      14.461   3.970 -31.231  1.00  0.00           H  
ATOM   5585 1HD  LYS A 362      15.062   5.707 -32.862  1.00  0.00           H  
ATOM   5586 2HD  LYS A 362      15.939   4.500 -33.819  1.00  0.00           H  
ATOM   5587 1HE  LYS A 362      13.849   3.210 -34.106  1.00  0.00           H  
ATOM   5588 2HE  LYS A 362      12.973   4.420 -33.151  1.00  0.00           H  
ATOM   5589 1HZ  LYS A 362      12.713   4.788 -35.504  1.00  0.00           H  
ATOM   5590 2HZ  LYS A 362      13.529   6.053 -34.827  1.00  0.00           H  
ATOM   5591 3HZ  LYS A 362      14.343   4.926 -35.715  1.00  0.00           H  
ATOM   5592  N   PRO A 363      19.386   3.235 -29.686  1.00  0.00           N  
ATOM   5593  CA  PRO A 363      20.717   3.679 -29.265  1.00  0.00           C  
ATOM   5594  C   PRO A 363      20.850   5.199 -29.411  1.00  0.00           C  
ATOM   5595  O   PRO A 363      21.516   5.852 -28.609  1.00  0.00           O  
ATOM   5596  CB  PRO A 363      21.619   2.931 -30.253  1.00  0.00           C  
ATOM   5597  CG  PRO A 363      20.860   1.649 -30.535  1.00  0.00           C  
ATOM   5598  CD  PRO A 363      19.400   2.064 -30.589  1.00  0.00           C  
ATOM   5599  HA  PRO A 363      20.916   3.359 -28.241  1.00  0.00           H  
ATOM   5600 1HB  PRO A 363      21.808   3.537 -31.144  1.00  0.00           H  
ATOM   5601 2HB  PRO A 363      22.603   2.741 -29.774  1.00  0.00           H  
ATOM   5602 1HG  PRO A 363      21.212   1.202 -31.479  1.00  0.00           H  
ATOM   5603 2HG  PRO A 363      21.067   0.917 -29.738  1.00  0.00           H  
ATOM   5604 1HD  PRO A 363      19.103   2.345 -31.610  1.00  0.00           H  
ATOM   5605 2HD  PRO A 363      18.804   1.235 -30.186  1.00  0.00           H  
ATOM   5606  N   GLY A 364      20.174   5.775 -30.403  1.00  0.00           N  
ATOM   5607  CA  GLY A 364      20.162   7.218 -30.606  1.00  0.00           C  
ATOM   5608  C   GLY A 364      19.632   7.889 -29.338  1.00  0.00           C  
ATOM   5609  O   GLY A 364      20.270   8.778 -28.758  1.00  0.00           O  
ATOM   5610  H   GLY A 364      19.655   5.199 -31.046  1.00  0.00           H  
ATOM   5611 1HA  GLY A 364      21.171   7.571 -30.824  1.00  0.00           H  
ATOM   5612 2HA  GLY A 364      19.530   7.468 -31.457  1.00  0.00           H  
ATOM   5613  N   LYS A 365      18.428   7.480 -28.933  1.00  0.00           N  
ATOM   5614  CA  LYS A 365      17.779   8.030 -27.753  1.00  0.00           C  
ATOM   5615  C   LYS A 365      18.605   7.745 -26.500  1.00  0.00           C  
ATOM   5616  O   LYS A 365      18.703   8.592 -25.612  1.00  0.00           O  
ATOM   5617  CB  LYS A 365      16.374   7.450 -27.581  1.00  0.00           C  
ATOM   5618  CG  LYS A 365      15.356   7.898 -28.627  1.00  0.00           C  
ATOM   5619  CD  LYS A 365      13.983   7.292 -28.335  1.00  0.00           C  
ATOM   5620  CE  LYS A 365      12.943   7.684 -29.366  1.00  0.00           C  
ATOM   5621  NZ  LYS A 365      11.606   7.131 -29.020  1.00  0.00           N  
ATOM   5622  H   LYS A 365      17.969   6.738 -29.443  1.00  0.00           H  
ATOM   5623  HA  LYS A 365      17.701   9.111 -27.870  1.00  0.00           H  
ATOM   5624 1HB  LYS A 365      16.426   6.365 -27.608  1.00  0.00           H  
ATOM   5625 2HB  LYS A 365      15.980   7.724 -26.596  1.00  0.00           H  
ATOM   5626 1HG  LYS A 365      15.279   8.985 -28.616  1.00  0.00           H  
ATOM   5627 2HG  LYS A 365      15.686   7.579 -29.614  1.00  0.00           H  
ATOM   5628 1HD  LYS A 365      14.060   6.208 -28.324  1.00  0.00           H  
ATOM   5629 2HD  LYS A 365      13.644   7.617 -27.350  1.00  0.00           H  
ATOM   5630 1HE  LYS A 365      12.876   8.768 -29.428  1.00  0.00           H  
ATOM   5631 2HE  LYS A 365      13.244   7.289 -30.338  1.00  0.00           H  
ATOM   5632 1HZ  LYS A 365      10.929   7.387 -29.719  1.00  0.00           H  
ATOM   5633 2HZ  LYS A 365      11.655   6.101 -28.952  1.00  0.00           H  
ATOM   5634 3HZ  LYS A 365      11.317   7.492 -28.126  1.00  0.00           H  
ATOM   5635  N   ILE A 366      19.237   6.568 -26.445  1.00  0.00           N  
ATOM   5636  CA  ILE A 366      20.032   6.242 -25.269  1.00  0.00           C  
ATOM   5637  C   ILE A 366      21.228   7.183 -25.185  1.00  0.00           C  
ATOM   5638  O   ILE A 366      21.553   7.667 -24.099  1.00  0.00           O  
ATOM   5639  CB  ILE A 366      20.479   4.771 -25.218  1.00  0.00           C  
ATOM   5640  CG1 ILE A 366      19.220   3.849 -25.040  1.00  0.00           C  
ATOM   5641  CG2 ILE A 366      21.429   4.608 -23.995  1.00  0.00           C  
ATOM   5642  CD1 ILE A 366      19.483   2.357 -25.257  1.00  0.00           C  
ATOM   5643  H   ILE A 366      19.121   5.895 -27.202  1.00  0.00           H  
ATOM   5644  HA  ILE A 366      19.417   6.409 -24.392  1.00  0.00           H  
ATOM   5645  HB  ILE A 366      20.996   4.490 -26.135  1.00  0.00           H  
ATOM   5646 1HG1 ILE A 366      18.822   3.987 -24.034  1.00  0.00           H  
ATOM   5647 2HG1 ILE A 366      18.460   4.167 -25.759  1.00  0.00           H  
ATOM   5648 1HG2 ILE A 366      21.757   3.581 -23.905  1.00  0.00           H  
ATOM   5649 2HG2 ILE A 366      22.300   5.251 -24.124  1.00  0.00           H  
ATOM   5650 3HG2 ILE A 366      20.902   4.892 -23.085  1.00  0.00           H  
ATOM   5651 1HD1 ILE A 366      18.556   1.800 -25.123  1.00  0.00           H  
ATOM   5652 2HD1 ILE A 366      19.859   2.196 -26.270  1.00  0.00           H  
ATOM   5653 3HD1 ILE A 366      20.219   2.008 -24.535  1.00  0.00           H  
ATOM   5654  N   ALA A 367      21.889   7.448 -26.317  1.00  0.00           N  
ATOM   5655  CA  ALA A 367      22.998   8.393 -26.333  1.00  0.00           C  
ATOM   5656  C   ALA A 367      22.506   9.758 -25.868  1.00  0.00           C  
ATOM   5657  O   ALA A 367      23.193  10.440 -25.105  1.00  0.00           O  
ATOM   5658  CB  ALA A 367      23.593   8.496 -27.722  1.00  0.00           C  
ATOM   5659  H   ALA A 367      21.615   6.988 -27.183  1.00  0.00           H  
ATOM   5660  HA  ALA A 367      23.760   8.041 -25.640  1.00  0.00           H  
ATOM   5661 1HB  ALA A 367      24.424   9.197 -27.713  1.00  0.00           H  
ATOM   5662 2HB  ALA A 367      23.943   7.512 -28.036  1.00  0.00           H  
ATOM   5663 3HB  ALA A 367      22.830   8.845 -28.416  1.00  0.00           H  
ATOM   5664  N   SER A 368      21.287  10.143 -26.275  1.00  0.00           N  
ATOM   5665  CA  SER A 368      20.735  11.416 -25.833  1.00  0.00           C  
ATOM   5666  C   SER A 368      20.557  11.391 -24.311  1.00  0.00           C  
ATOM   5667  O   SER A 368      20.869  12.381 -23.633  1.00  0.00           O  
ATOM   5668  CB  SER A 368      19.422  11.718 -26.531  1.00  0.00           C  
ATOM   5669  OG  SER A 368      19.616  11.909 -27.909  1.00  0.00           O  
ATOM   5670  H   SER A 368      20.762   9.558 -26.930  1.00  0.00           H  
ATOM   5671  HA  SER A 368      21.444  12.206 -26.082  1.00  0.00           H  
ATOM   5672 1HB  SER A 368      18.724  10.913 -26.370  1.00  0.00           H  
ATOM   5673 2HB  SER A 368      18.985  12.615 -26.097  1.00  0.00           H  
ATOM   5674  HG  SER A 368      19.967  11.066 -28.245  1.00  0.00           H  
ATOM   5675  N   LEU A 369      20.095  10.257 -23.752  1.00  0.00           N  
ATOM   5676  CA  LEU A 369      19.970  10.184 -22.299  1.00  0.00           C  
ATOM   5677  C   LEU A 369      21.324  10.307 -21.644  1.00  0.00           C  
ATOM   5678  O   LEU A 369      21.470  11.037 -20.672  1.00  0.00           O  
ATOM   5679  CB  LEU A 369      19.418   8.836 -21.797  1.00  0.00           C  
ATOM   5680  CG  LEU A 369      17.979   8.500 -22.019  1.00  0.00           C  
ATOM   5681  CD1 LEU A 369      17.772   7.033 -21.634  1.00  0.00           C  
ATOM   5682  CD2 LEU A 369      17.115   9.409 -21.143  1.00  0.00           C  
ATOM   5683  H   LEU A 369      19.820   9.472 -24.343  1.00  0.00           H  
ATOM   5684  HA  LEU A 369      19.332  10.996 -21.959  1.00  0.00           H  
ATOM   5685 1HB  LEU A 369      19.996   8.042 -22.249  1.00  0.00           H  
ATOM   5686 2HB  LEU A 369      19.587   8.792 -20.723  1.00  0.00           H  
ATOM   5687  HG  LEU A 369      17.715   8.628 -23.074  1.00  0.00           H  
ATOM   5688 1HD1 LEU A 369      16.728   6.763 -21.786  1.00  0.00           H  
ATOM   5689 2HD1 LEU A 369      18.401   6.402 -22.254  1.00  0.00           H  
ATOM   5690 3HD1 LEU A 369      18.037   6.891 -20.595  1.00  0.00           H  
ATOM   5691 1HD2 LEU A 369      16.069   9.155 -21.286  1.00  0.00           H  
ATOM   5692 2HD2 LEU A 369      17.379   9.272 -20.097  1.00  0.00           H  
ATOM   5693 3HD2 LEU A 369      17.278  10.449 -21.423  1.00  0.00           H  
ATOM   5694  N   ALA A 370      22.331   9.619 -22.176  1.00  0.00           N  
ATOM   5695  CA  ALA A 370      23.645   9.675 -21.559  1.00  0.00           C  
ATOM   5696  C   ALA A 370      24.193  11.092 -21.583  1.00  0.00           C  
ATOM   5697  O   ALA A 370      24.726  11.579 -20.585  1.00  0.00           O  
ATOM   5698  CB  ALA A 370      24.589   8.719 -22.255  1.00  0.00           C  
ATOM   5699  H   ALA A 370      22.165   9.029 -22.992  1.00  0.00           H  
ATOM   5700  HA  ALA A 370      23.545   9.371 -20.518  1.00  0.00           H  
ATOM   5701 1HB  ALA A 370      25.564   8.741 -21.771  1.00  0.00           H  
ATOM   5702 2HB  ALA A 370      24.182   7.708 -22.204  1.00  0.00           H  
ATOM   5703 3HB  ALA A 370      24.698   9.008 -23.299  1.00  0.00           H  
ATOM   5704  N   LYS A 371      23.996  11.802 -22.693  1.00  0.00           N  
ATOM   5705  CA  LYS A 371      24.475  13.171 -22.782  1.00  0.00           C  
ATOM   5706  C   LYS A 371      23.716  14.054 -21.800  1.00  0.00           C  
ATOM   5707  O   LYS A 371      24.306  14.920 -21.139  1.00  0.00           O  
ATOM   5708  CB  LYS A 371      24.333  13.684 -24.213  1.00  0.00           C  
ATOM   5709  CG  LYS A 371      25.309  13.037 -25.205  1.00  0.00           C  
ATOM   5710  CD  LYS A 371      25.081  13.540 -26.621  1.00  0.00           C  
ATOM   5711  CE  LYS A 371      26.030  12.871 -27.607  1.00  0.00           C  
ATOM   5712  NZ  LYS A 371      25.800  13.338 -29.003  1.00  0.00           N  
ATOM   5713  H   LYS A 371      23.545  11.369 -23.500  1.00  0.00           H  
ATOM   5714  HA  LYS A 371      25.529  13.189 -22.507  1.00  0.00           H  
ATOM   5715 1HB  LYS A 371      23.319  13.479 -24.566  1.00  0.00           H  
ATOM   5716 2HB  LYS A 371      24.479  14.762 -24.234  1.00  0.00           H  
ATOM   5717 1HG  LYS A 371      26.331  13.270 -24.909  1.00  0.00           H  
ATOM   5718 2HG  LYS A 371      25.184  11.958 -25.185  1.00  0.00           H  
ATOM   5719 1HD  LYS A 371      24.052  13.319 -26.914  1.00  0.00           H  
ATOM   5720 2HD  LYS A 371      25.229  14.618 -26.657  1.00  0.00           H  
ATOM   5721 1HE  LYS A 371      27.056  13.096 -27.322  1.00  0.00           H  
ATOM   5722 2HE  LYS A 371      25.879  11.790 -27.565  1.00  0.00           H  
ATOM   5723 1HZ  LYS A 371      26.445  12.872 -29.626  1.00  0.00           H  
ATOM   5724 2HZ  LYS A 371      24.853  13.122 -29.279  1.00  0.00           H  
ATOM   5725 3HZ  LYS A 371      25.946  14.336 -29.053  1.00  0.00           H  
ATOM   5726  N   SER A 372      22.407  13.815 -21.673  1.00  0.00           N  
ATOM   5727  CA  SER A 372      21.573  14.596 -20.779  1.00  0.00           C  
ATOM   5728  C   SER A 372      21.984  14.359 -19.328  1.00  0.00           C  
ATOM   5729  O   SER A 372      22.129  15.311 -18.567  1.00  0.00           O  
ATOM   5730  CB  SER A 372      20.120  14.206 -20.971  1.00  0.00           C  
ATOM   5731  OG  SER A 372      19.684  14.520 -22.270  1.00  0.00           O  
ATOM   5732  H   SER A 372      21.964  13.095 -22.244  1.00  0.00           H  
ATOM   5733  HA  SER A 372      21.700  15.652 -21.015  1.00  0.00           H  
ATOM   5734 1HB  SER A 372      19.999  13.143 -20.793  1.00  0.00           H  
ATOM   5735 2HB  SER A 372      19.507  14.731 -20.241  1.00  0.00           H  
ATOM   5736  HG  SER A 372      20.180  13.907 -22.867  1.00  0.00           H  
ATOM   5737  N   VAL A 373      22.246  13.100 -18.962  1.00  0.00           N  
ATOM   5738  CA  VAL A 373      22.638  12.762 -17.598  1.00  0.00           C  
ATOM   5739  C   VAL A 373      23.980  13.379 -17.262  1.00  0.00           C  
ATOM   5740  O   VAL A 373      24.154  13.938 -16.178  1.00  0.00           O  
ATOM   5741  CB  VAL A 373      22.704  11.230 -17.380  1.00  0.00           C  
ATOM   5742  CG1 VAL A 373      23.313  10.916 -15.993  1.00  0.00           C  
ATOM   5743  CG2 VAL A 373      21.300  10.633 -17.456  1.00  0.00           C  
ATOM   5744  H   VAL A 373      22.126  12.355 -19.643  1.00  0.00           H  
ATOM   5745  HA  VAL A 373      21.890  13.165 -16.919  1.00  0.00           H  
ATOM   5746  HB  VAL A 373      23.340  10.785 -18.148  1.00  0.00           H  
ATOM   5747 1HG1 VAL A 373      23.364   9.835 -15.849  1.00  0.00           H  
ATOM   5748 2HG1 VAL A 373      24.319  11.333 -15.931  1.00  0.00           H  
ATOM   5749 3HG1 VAL A 373      22.691  11.354 -15.218  1.00  0.00           H  
ATOM   5750 1HG2 VAL A 373      21.352   9.557 -17.302  1.00  0.00           H  
ATOM   5751 2HG2 VAL A 373      20.685  11.081 -16.690  1.00  0.00           H  
ATOM   5752 3HG2 VAL A 373      20.857  10.834 -18.412  1.00  0.00           H  
ATOM   5753  N   ARG A 374      24.937  13.287 -18.185  1.00  0.00           N  
ATOM   5754  CA  ARG A 374      26.249  13.868 -17.956  1.00  0.00           C  
ATOM   5755  C   ARG A 374      26.116  15.395 -17.800  1.00  0.00           C  
ATOM   5756  O   ARG A 374      26.746  16.005 -16.925  1.00  0.00           O  
ATOM   5757  CB  ARG A 374      27.169  13.497 -19.112  1.00  0.00           C  
ATOM   5758  CG  ARG A 374      27.522  11.981 -19.176  1.00  0.00           C  
ATOM   5759  CD  ARG A 374      28.398  11.635 -20.345  1.00  0.00           C  
ATOM   5760  NE  ARG A 374      28.491  10.171 -20.585  1.00  0.00           N  
ATOM   5761  CZ  ARG A 374      29.208   9.289 -19.880  1.00  0.00           C  
ATOM   5762  NH1 ARG A 374      29.907   9.605 -18.825  1.00  0.00           N  
ATOM   5763  NH2 ARG A 374      29.203   8.051 -20.267  1.00  0.00           N  
ATOM   5764  H   ARG A 374      24.755  12.796 -19.063  1.00  0.00           H  
ATOM   5765  HA  ARG A 374      26.659  13.451 -17.037  1.00  0.00           H  
ATOM   5766 1HB  ARG A 374      26.685  13.761 -20.054  1.00  0.00           H  
ATOM   5767 2HB  ARG A 374      28.096  14.063 -19.044  1.00  0.00           H  
ATOM   5768 1HG  ARG A 374      28.061  11.710 -18.267  1.00  0.00           H  
ATOM   5769 2HG  ARG A 374      26.626  11.402 -19.225  1.00  0.00           H  
ATOM   5770 1HD  ARG A 374      27.980  12.095 -21.241  1.00  0.00           H  
ATOM   5771 2HD  ARG A 374      29.402  12.017 -20.175  1.00  0.00           H  
ATOM   5772  HE  ARG A 374      28.007   9.761 -21.404  1.00  0.00           H  
ATOM   5773 1HH1 ARG A 374      29.943  10.551 -18.486  1.00  0.00           H  
ATOM   5774 2HH1 ARG A 374      30.426   8.830 -18.365  1.00  0.00           H  
ATOM   5775 1HH2 ARG A 374      28.671   7.793 -21.108  1.00  0.00           H  
ATOM   5776 2HH2 ARG A 374      29.738   7.362 -19.719  1.00  0.00           H  
ATOM   5777  N   THR A 375      25.226  16.006 -18.592  1.00  0.00           N  
ATOM   5778  CA  THR A 375      24.989  17.438 -18.501  1.00  0.00           C  
ATOM   5779  C   THR A 375      24.417  17.776 -17.124  1.00  0.00           C  
ATOM   5780  O   THR A 375      24.861  18.727 -16.478  1.00  0.00           O  
ATOM   5781  CB  THR A 375      24.039  17.909 -19.619  1.00  0.00           C  
ATOM   5782  OG1 THR A 375      24.628  17.625 -20.902  1.00  0.00           O  
ATOM   5783  CG2 THR A 375      23.791  19.389 -19.503  1.00  0.00           C  
ATOM   5784  H   THR A 375      24.732  15.479 -19.313  1.00  0.00           H  
ATOM   5785  HA  THR A 375      25.939  17.958 -18.615  1.00  0.00           H  
ATOM   5786  HB  THR A 375      23.095  17.384 -19.539  1.00  0.00           H  
ATOM   5787  HG1 THR A 375      24.689  16.648 -21.015  1.00  0.00           H  
ATOM   5788 1HG2 THR A 375      23.117  19.707 -20.295  1.00  0.00           H  
ATOM   5789 2HG2 THR A 375      23.348  19.593 -18.548  1.00  0.00           H  
ATOM   5790 3HG2 THR A 375      24.734  19.925 -19.589  1.00  0.00           H  
ATOM   5791  N   LEU A 376      23.448  16.977 -16.659  1.00  0.00           N  
ATOM   5792  CA  LEU A 376      22.833  17.197 -15.355  1.00  0.00           C  
ATOM   5793  C   LEU A 376      23.839  17.013 -14.224  1.00  0.00           C  
ATOM   5794  O   LEU A 376      23.844  17.789 -13.261  1.00  0.00           O  
ATOM   5795  CB  LEU A 376      21.676  16.211 -15.123  1.00  0.00           C  
ATOM   5796  CG  LEU A 376      20.456  16.394 -16.004  1.00  0.00           C  
ATOM   5797  CD1 LEU A 376      19.466  15.237 -15.735  1.00  0.00           C  
ATOM   5798  CD2 LEU A 376      19.865  17.732 -15.753  1.00  0.00           C  
ATOM   5799  H   LEU A 376      23.113  16.215 -17.246  1.00  0.00           H  
ATOM   5800  HA  LEU A 376      22.454  18.214 -15.323  1.00  0.00           H  
ATOM   5801 1HB  LEU A 376      22.050  15.204 -15.294  1.00  0.00           H  
ATOM   5802 2HB  LEU A 376      21.355  16.280 -14.086  1.00  0.00           H  
ATOM   5803  HG  LEU A 376      20.748  16.354 -17.027  1.00  0.00           H  
ATOM   5804 1HD1 LEU A 376      18.596  15.338 -16.369  1.00  0.00           H  
ATOM   5805 2HD1 LEU A 376      19.955  14.289 -15.948  1.00  0.00           H  
ATOM   5806 3HD1 LEU A 376      19.157  15.255 -14.691  1.00  0.00           H  
ATOM   5807 1HD2 LEU A 376      19.037  17.874 -16.389  1.00  0.00           H  
ATOM   5808 2HD2 LEU A 376      19.548  17.793 -14.730  1.00  0.00           H  
ATOM   5809 3HD2 LEU A 376      20.608  18.492 -15.960  1.00  0.00           H  
ATOM   5810  N   ALA A 377      24.734  16.027 -14.379  1.00  0.00           N  
ATOM   5811  CA  ALA A 377      25.751  15.687 -13.390  1.00  0.00           C  
ATOM   5812  C   ALA A 377      26.659  16.873 -13.097  1.00  0.00           C  
ATOM   5813  O   ALA A 377      27.075  17.065 -11.956  1.00  0.00           O  
ATOM   5814  CB  ALA A 377      26.573  14.491 -13.865  1.00  0.00           C  
ATOM   5815  H   ALA A 377      24.666  15.437 -15.206  1.00  0.00           H  
ATOM   5816  HA  ALA A 377      25.242  15.417 -12.469  1.00  0.00           H  
ATOM   5817 1HB  ALA A 377      27.298  14.210 -13.111  1.00  0.00           H  
ATOM   5818 2HB  ALA A 377      25.910  13.653 -14.054  1.00  0.00           H  
ATOM   5819 3HB  ALA A 377      27.090  14.749 -14.780  1.00  0.00           H  
ATOM   5820  N   ASN A 378      26.894  17.721 -14.101  1.00  0.00           N  
ATOM   5821  CA  ASN A 378      27.772  18.873 -13.924  1.00  0.00           C  
ATOM   5822  C   ASN A 378      27.074  20.149 -13.410  1.00  0.00           C  
ATOM   5823  O   ASN A 378      27.727  21.178 -13.203  1.00  0.00           O  
ATOM   5824  CB  ASN A 378      28.476  19.160 -15.238  1.00  0.00           C  
ATOM   5825  CG  ASN A 378      29.566  18.161 -15.559  1.00  0.00           C  
ATOM   5826  OD1 ASN A 378      30.658  18.232 -14.971  1.00  0.00           O  
ATOM   5827  ND2 ASN A 378      29.306  17.244 -16.453  1.00  0.00           N  
ATOM   5828  H   ASN A 378      26.520  17.502 -15.029  1.00  0.00           H  
ATOM   5829  HA  ASN A 378      28.523  18.609 -13.181  1.00  0.00           H  
ATOM   5830 1HB  ASN A 378      27.734  19.137 -16.044  1.00  0.00           H  
ATOM   5831 2HB  ASN A 378      28.903  20.161 -15.213  1.00  0.00           H  
ATOM   5832 1HD2 ASN A 378      29.997  16.564 -16.694  1.00  0.00           H  
ATOM   5833 2HD2 ASN A 378      28.395  17.207 -16.894  1.00  0.00           H  
ATOM   5834  N   MET A 379      25.773  20.102 -13.114  1.00  0.00           N  
ATOM   5835  CA  MET A 379      25.119  21.299 -12.567  1.00  0.00           C  
ATOM   5836  C   MET A 379      25.282  21.247 -11.039  1.00  0.00           C  
ATOM   5837  O   MET A 379      24.330  21.023 -10.285  1.00  0.00           O  
ATOM   5838  CB  MET A 379      23.650  21.341 -12.956  1.00  0.00           C  
ATOM   5839  CG  MET A 379      23.393  21.433 -14.462  1.00  0.00           C  
ATOM   5840  SD  MET A 379      21.623  21.496 -14.882  1.00  0.00           S  
ATOM   5841  CE  MET A 379      21.676  21.219 -16.634  1.00  0.00           C  
ATOM   5842  H   MET A 379      25.233  19.248 -13.257  1.00  0.00           H  
ATOM   5843  HA  MET A 379      25.620  22.192 -12.937  1.00  0.00           H  
ATOM   5844 1HB  MET A 379      23.190  20.444 -12.595  1.00  0.00           H  
ATOM   5845 2HB  MET A 379      23.162  22.184 -12.465  1.00  0.00           H  
ATOM   5846 1HG  MET A 379      23.877  22.323 -14.860  1.00  0.00           H  
ATOM   5847 2HG  MET A 379      23.831  20.561 -14.950  1.00  0.00           H  
ATOM   5848 1HE  MET A 379      20.669  21.228 -17.037  1.00  0.00           H  
ATOM   5849 2HE  MET A 379      22.270  22.000 -17.112  1.00  0.00           H  
ATOM   5850 3HE  MET A 379      22.130  20.255 -16.818  1.00  0.00           H  
ATOM   5851  N   GLU A 380      26.499  21.486 -10.578  1.00  0.00           N  
ATOM   5852  CA  GLU A 380      26.884  21.199  -9.188  1.00  0.00           C  
ATOM   5853  C   GLU A 380      26.475  22.206  -8.103  1.00  0.00           C  
ATOM   5854  O   GLU A 380      27.341  22.672  -7.360  1.00  0.00           O  
ATOM   5855  CB  GLU A 380      28.416  21.140  -9.118  1.00  0.00           C  
ATOM   5856  CG  GLU A 380      29.113  20.082  -9.972  1.00  0.00           C  
ATOM   5857  CD  GLU A 380      30.627  20.211  -9.871  1.00  0.00           C  
ATOM   5858  OE1 GLU A 380      31.068  21.129  -9.220  1.00  0.00           O  
ATOM   5859  OE2 GLU A 380      31.342  19.435 -10.482  1.00  0.00           O  
ATOM   5860  H   GLU A 380      27.200  21.739 -11.276  1.00  0.00           H  
ATOM   5861  HA  GLU A 380      26.458  20.229  -8.925  1.00  0.00           H  
ATOM   5862 1HB  GLU A 380      28.819  22.109  -9.414  1.00  0.00           H  
ATOM   5863 2HB  GLU A 380      28.719  20.969  -8.086  1.00  0.00           H  
ATOM   5864 1HG  GLU A 380      28.810  19.088  -9.640  1.00  0.00           H  
ATOM   5865 2HG  GLU A 380      28.809  20.199 -11.005  1.00  0.00           H  
ATOM   5866  N   ASP A 381      25.189  22.511  -7.963  1.00  0.00           N  
ATOM   5867  CA  ASP A 381      24.784  23.416  -6.866  1.00  0.00           C  
ATOM   5868  C   ASP A 381      23.343  23.402  -6.256  1.00  0.00           C  
ATOM   5869  O   ASP A 381      23.013  24.350  -5.549  1.00  0.00           O  
ATOM   5870  CB  ASP A 381      25.118  24.869  -7.258  1.00  0.00           C  
ATOM   5871  CG  ASP A 381      24.393  25.387  -8.523  1.00  0.00           C  
ATOM   5872  OD1 ASP A 381      23.579  24.685  -9.065  1.00  0.00           O  
ATOM   5873  OD2 ASP A 381      24.681  26.492  -8.925  1.00  0.00           O  
ATOM   5874  H   ASP A 381      24.541  22.101  -8.633  1.00  0.00           H  
ATOM   5875  HA  ASP A 381      25.449  23.180  -6.032  1.00  0.00           H  
ATOM   5876 1HB  ASP A 381      24.863  25.528  -6.424  1.00  0.00           H  
ATOM   5877 2HB  ASP A 381      26.193  24.966  -7.415  1.00  0.00           H  
ATOM   5878  N   PRO A 382      22.447  22.410  -6.475  1.00  0.00           N  
ATOM   5879  CA  PRO A 382      21.085  22.457  -5.956  1.00  0.00           C  
ATOM   5880  C   PRO A 382      20.868  22.268  -4.449  1.00  0.00           C  
ATOM   5881  O   PRO A 382      19.821  22.674  -3.954  1.00  0.00           O  
ATOM   5882  CB  PRO A 382      20.421  21.296  -6.699  1.00  0.00           C  
ATOM   5883  CG  PRO A 382      21.533  20.350  -7.019  1.00  0.00           C  
ATOM   5884  CD  PRO A 382      22.745  21.227  -7.274  1.00  0.00           C  
ATOM   5885  HA  PRO A 382      20.632  23.404  -6.275  1.00  0.00           H  
ATOM   5886 1HB  PRO A 382      19.654  20.831  -6.064  1.00  0.00           H  
ATOM   5887 2HB  PRO A 382      19.918  21.680  -7.589  1.00  0.00           H  
ATOM   5888 1HG  PRO A 382      21.672  19.629  -6.199  1.00  0.00           H  
ATOM   5889 2HG  PRO A 382      21.256  19.779  -7.903  1.00  0.00           H  
ATOM   5890 1HD  PRO A 382      23.647  20.714  -6.921  1.00  0.00           H  
ATOM   5891 2HD  PRO A 382      22.770  21.483  -8.344  1.00  0.00           H  
ATOM   5892  N   ILE A 383      21.820  21.685  -3.713  1.00  0.00           N  
ATOM   5893  CA  ILE A 383      21.557  21.414  -2.290  1.00  0.00           C  
ATOM   5894  C   ILE A 383      22.645  21.876  -1.345  1.00  0.00           C  
ATOM   5895  O   ILE A 383      23.818  21.940  -1.711  1.00  0.00           O  
ATOM   5896  CB  ILE A 383      21.345  19.914  -2.016  1.00  0.00           C  
ATOM   5897  CG1 ILE A 383      22.599  19.131  -2.368  1.00  0.00           C  
ATOM   5898  CG2 ILE A 383      20.161  19.400  -2.767  1.00  0.00           C  
ATOM   5899  CD1 ILE A 383      22.534  17.667  -1.954  1.00  0.00           C  
ATOM   5900  H   ILE A 383      22.694  21.403  -4.126  1.00  0.00           H  
ATOM   5901  HA  ILE A 383      20.643  21.927  -2.008  1.00  0.00           H  
ATOM   5902  HB  ILE A 383      21.169  19.773  -0.948  1.00  0.00           H  
ATOM   5903 1HG1 ILE A 383      22.758  19.189  -3.436  1.00  0.00           H  
ATOM   5904 2HG1 ILE A 383      23.450  19.588  -1.863  1.00  0.00           H  
ATOM   5905 1HG2 ILE A 383      20.035  18.357  -2.530  1.00  0.00           H  
ATOM   5906 2HG2 ILE A 383      19.285  19.953  -2.458  1.00  0.00           H  
ATOM   5907 3HG2 ILE A 383      20.307  19.508  -3.836  1.00  0.00           H  
ATOM   5908 1HD1 ILE A 383      23.461  17.169  -2.224  1.00  0.00           H  
ATOM   5909 2HD1 ILE A 383      22.393  17.599  -0.876  1.00  0.00           H  
ATOM   5910 3HD1 ILE A 383      21.697  17.180  -2.462  1.00  0.00           H  
ATOM   5911  N   ASN A 384      22.230  22.145  -0.099  1.00  0.00           N  
ATOM   5912  CA  ASN A 384      23.067  22.499   1.041  1.00  0.00           C  
ATOM   5913  C   ASN A 384      23.823  23.830   0.922  1.00  0.00           C  
ATOM   5914  O   ASN A 384      24.674  24.141   1.757  1.00  0.00           O  
ATOM   5915  CB  ASN A 384      23.980  21.318   1.368  1.00  0.00           C  
ATOM   5916  CG  ASN A 384      23.135  20.125   1.846  1.00  0.00           C  
ATOM   5917  OD1 ASN A 384      22.151  20.367   2.550  1.00  0.00           O  
ATOM   5918  ND2 ASN A 384      23.459  18.895   1.514  1.00  0.00           N  
ATOM   5919  H   ASN A 384      21.235  22.100   0.115  1.00  0.00           H  
ATOM   5920  HA  ASN A 384      22.397  22.616   1.895  1.00  0.00           H  
ATOM   5921 1HB  ASN A 384      24.558  21.024   0.498  1.00  0.00           H  
ATOM   5922 2HB  ASN A 384      24.681  21.599   2.151  1.00  0.00           H  
ATOM   5923 1HD2 ASN A 384      22.897  18.137   1.840  1.00  0.00           H  
ATOM   5924 2HD2 ASN A 384      24.255  18.664   0.948  1.00  0.00           H  
ATOM   5925  N   GLU A 385      23.436  24.651  -0.051  1.00  0.00           N  
ATOM   5926  CA  GLU A 385      23.985  25.989  -0.207  1.00  0.00           C  
ATOM   5927  C   GLU A 385      23.234  26.953   0.691  1.00  0.00           C  
ATOM   5928  O   GLU A 385      22.048  26.754   0.968  1.00  0.00           O  
ATOM   5929  CB  GLU A 385      23.906  26.437  -1.670  1.00  0.00           C  
ATOM   5930  CG  GLU A 385      24.758  25.597  -2.634  1.00  0.00           C  
ATOM   5931  CD  GLU A 385      26.249  25.841  -2.462  1.00  0.00           C  
ATOM   5932  OE1 GLU A 385      26.611  26.940  -2.113  1.00  0.00           O  
ATOM   5933  OE2 GLU A 385      27.021  24.937  -2.680  1.00  0.00           O  
ATOM   5934  H   GLU A 385      22.755  24.319  -0.716  1.00  0.00           H  
ATOM   5935  HA  GLU A 385      25.031  25.978   0.099  1.00  0.00           H  
ATOM   5936 1HB  GLU A 385      22.870  26.380  -2.008  1.00  0.00           H  
ATOM   5937 2HB  GLU A 385      24.221  27.478  -1.751  1.00  0.00           H  
ATOM   5938 1HG  GLU A 385      24.549  24.539  -2.461  1.00  0.00           H  
ATOM   5939 2HG  GLU A 385      24.469  25.830  -3.659  1.00  0.00           H  
ATOM   5940  N   ILE A 386      23.904  28.020   1.119  1.00  0.00           N  
ATOM   5941  CA  ILE A 386      23.240  29.027   1.939  1.00  0.00           C  
ATOM   5942  C   ILE A 386      22.495  30.012   1.058  1.00  0.00           C  
ATOM   5943  O   ILE A 386      23.029  30.526   0.074  1.00  0.00           O  
ATOM   5944  CB  ILE A 386      24.208  29.780   2.869  1.00  0.00           C  
ATOM   5945  CG1 ILE A 386      24.873  28.839   3.835  1.00  0.00           C  
ATOM   5946  CG2 ILE A 386      23.433  30.787   3.698  1.00  0.00           C  
ATOM   5947  CD1 ILE A 386      25.993  29.500   4.585  1.00  0.00           C  
ATOM   5948  H   ILE A 386      24.880  28.131   0.868  1.00  0.00           H  
ATOM   5949  HA  ILE A 386      22.502  28.537   2.565  1.00  0.00           H  
ATOM   5950  HB  ILE A 386      24.976  30.282   2.282  1.00  0.00           H  
ATOM   5951 1HG1 ILE A 386      24.142  28.489   4.562  1.00  0.00           H  
ATOM   5952 2HG1 ILE A 386      25.272  27.980   3.294  1.00  0.00           H  
ATOM   5953 1HG2 ILE A 386      24.114  31.311   4.361  1.00  0.00           H  
ATOM   5954 2HG2 ILE A 386      22.951  31.489   3.047  1.00  0.00           H  
ATOM   5955 3HG2 ILE A 386      22.675  30.269   4.296  1.00  0.00           H  
ATOM   5956 1HD1 ILE A 386      26.446  28.786   5.276  1.00  0.00           H  
ATOM   5957 2HD1 ILE A 386      26.742  29.839   3.879  1.00  0.00           H  
ATOM   5958 3HD1 ILE A 386      25.608  30.348   5.148  1.00  0.00           H  
ATOM   5959  N   LEU A 387      21.243  30.221   1.405  1.00  0.00           N  
ATOM   5960  CA  LEU A 387      20.328  31.103   0.719  1.00  0.00           C  
ATOM   5961  C   LEU A 387      20.244  32.453   1.440  1.00  0.00           C  
ATOM   5962  O   LEU A 387      20.083  33.502   0.814  1.00  0.00           O  
ATOM   5963  CB  LEU A 387      18.967  30.414   0.730  1.00  0.00           C  
ATOM   5964  CG  LEU A 387      18.975  29.015   0.088  1.00  0.00           C  
ATOM   5965  CD1 LEU A 387      17.616  28.387   0.234  1.00  0.00           C  
ATOM   5966  CD2 LEU A 387      19.400  29.118  -1.353  1.00  0.00           C  
ATOM   5967  H   LEU A 387      20.904  29.724   2.212  1.00  0.00           H  
ATOM   5968  HA  LEU A 387      20.676  31.257  -0.301  1.00  0.00           H  
ATOM   5969 1HB  LEU A 387      18.642  30.306   1.760  1.00  0.00           H  
ATOM   5970 2HB  LEU A 387      18.248  31.034   0.198  1.00  0.00           H  
ATOM   5971  HG  LEU A 387      19.689  28.381   0.619  1.00  0.00           H  
ATOM   5972 1HD1 LEU A 387      17.634  27.392  -0.203  1.00  0.00           H  
ATOM   5973 2HD1 LEU A 387      17.363  28.310   1.286  1.00  0.00           H  
ATOM   5974 3HD1 LEU A 387      16.873  28.994  -0.277  1.00  0.00           H  
ATOM   5975 1HD2 LEU A 387      19.421  28.124  -1.800  1.00  0.00           H  
ATOM   5976 2HD2 LEU A 387      18.696  29.747  -1.898  1.00  0.00           H  
ATOM   5977 3HD2 LEU A 387      20.398  29.560  -1.402  1.00  0.00           H  
ATOM   5978  N   LYS A 388      20.341  32.404   2.772  1.00  0.00           N  
ATOM   5979  CA  LYS A 388      20.233  33.597   3.628  1.00  0.00           C  
ATOM   5980  C   LYS A 388      20.969  33.401   4.955  1.00  0.00           C  
ATOM   5981  O   LYS A 388      20.950  32.314   5.522  1.00  0.00           O  
ATOM   5982  CB  LYS A 388      18.760  33.951   3.875  1.00  0.00           C  
ATOM   5983  CG  LYS A 388      18.509  35.253   4.627  1.00  0.00           C  
ATOM   5984  CD  LYS A 388      17.010  35.572   4.661  1.00  0.00           C  
ATOM   5985  CE  LYS A 388      16.720  36.884   5.383  1.00  0.00           C  
ATOM   5986  NZ  LYS A 388      15.262  37.212   5.380  1.00  0.00           N  
ATOM   5987  H   LYS A 388      20.466  31.486   3.195  1.00  0.00           H  
ATOM   5988  HA  LYS A 388      20.698  34.434   3.108  1.00  0.00           H  
ATOM   5989 1HB  LYS A 388      18.232  34.005   2.922  1.00  0.00           H  
ATOM   5990 2HB  LYS A 388      18.294  33.175   4.461  1.00  0.00           H  
ATOM   5991 1HG  LYS A 388      18.869  35.154   5.650  1.00  0.00           H  
ATOM   5992 2HG  LYS A 388      19.047  36.069   4.145  1.00  0.00           H  
ATOM   5993 1HD  LYS A 388      16.637  35.643   3.639  1.00  0.00           H  
ATOM   5994 2HD  LYS A 388      16.478  34.766   5.164  1.00  0.00           H  
ATOM   5995 1HE  LYS A 388      17.058  36.805   6.410  1.00  0.00           H  
ATOM   5996 2HE  LYS A 388      17.265  37.691   4.892  1.00  0.00           H  
ATOM   5997 1HZ  LYS A 388      15.111  38.085   5.866  1.00  0.00           H  
ATOM   5998 2HZ  LYS A 388      14.938  37.299   4.426  1.00  0.00           H  
ATOM   5999 3HZ  LYS A 388      14.750  36.477   5.844  1.00  0.00           H  
ATOM   6000  N   ARG A 389      21.614  34.443   5.475  1.00  0.00           N  
ATOM   6001  CA  ARG A 389      22.269  34.303   6.778  1.00  0.00           C  
ATOM   6002  C   ARG A 389      22.032  35.553   7.616  1.00  0.00           C  
ATOM   6003  O   ARG A 389      22.170  36.670   7.104  1.00  0.00           O  
ATOM   6004  CB  ARG A 389      23.768  34.044   6.612  1.00  0.00           C  
ATOM   6005  CG  ARG A 389      24.524  33.751   7.896  1.00  0.00           C  
ATOM   6006  CD  ARG A 389      25.919  33.239   7.640  1.00  0.00           C  
ATOM   6007  NE  ARG A 389      26.863  34.263   7.182  1.00  0.00           N  
ATOM   6008  CZ  ARG A 389      27.695  34.952   7.993  1.00  0.00           C  
ATOM   6009  NH1 ARG A 389      27.709  34.730   9.282  1.00  0.00           N  
ATOM   6010  NH2 ARG A 389      28.491  35.846   7.465  1.00  0.00           N  
ATOM   6011  H   ARG A 389      21.641  35.327   4.985  1.00  0.00           H  
ATOM   6012  HA  ARG A 389      21.833  33.455   7.293  1.00  0.00           H  
ATOM   6013 1HB  ARG A 389      23.920  33.197   5.949  1.00  0.00           H  
ATOM   6014 2HB  ARG A 389      24.240  34.915   6.157  1.00  0.00           H  
ATOM   6015 1HG  ARG A 389      24.605  34.650   8.449  1.00  0.00           H  
ATOM   6016 2HG  ARG A 389      23.977  33.023   8.490  1.00  0.00           H  
ATOM   6017 1HD  ARG A 389      26.304  32.811   8.564  1.00  0.00           H  
ATOM   6018 2HD  ARG A 389      25.879  32.457   6.882  1.00  0.00           H  
ATOM   6019  HE  ARG A 389      26.902  34.511   6.185  1.00  0.00           H  
ATOM   6020 1HH1 ARG A 389      27.072  34.055   9.674  1.00  0.00           H  
ATOM   6021 2HH1 ARG A 389      28.333  35.252   9.877  1.00  0.00           H  
ATOM   6022 1HH2 ARG A 389      28.425  35.993   6.453  1.00  0.00           H  
ATOM   6023 2HH2 ARG A 389      29.127  36.374   8.038  1.00  0.00           H  
ATOM   6024  N   THR A 390      21.622  35.360   8.882  1.00  0.00           N  
ATOM   6025  CA  THR A 390      21.320  36.502   9.748  1.00  0.00           C  
ATOM   6026  C   THR A 390      21.897  36.480  11.177  1.00  0.00           C  
ATOM   6027  O   THR A 390      22.143  35.421  11.772  1.00  0.00           O  
ATOM   6028  CB  THR A 390      19.796  36.703   9.866  1.00  0.00           C  
ATOM   6029  OG1 THR A 390      19.205  35.545  10.466  1.00  0.00           O  
ATOM   6030  CG2 THR A 390      19.137  36.961   8.520  1.00  0.00           C  
ATOM   6031  H   THR A 390      21.527  34.404   9.228  1.00  0.00           H  
ATOM   6032  HA  THR A 390      21.727  37.373   9.257  1.00  0.00           H  
ATOM   6033  HB  THR A 390      19.628  37.549  10.496  1.00  0.00           H  
ATOM   6034  HG1 THR A 390      19.452  34.768   9.947  1.00  0.00           H  
ATOM   6035 1HG2 THR A 390      18.072  37.119   8.673  1.00  0.00           H  
ATOM   6036 2HG2 THR A 390      19.577  37.854   8.070  1.00  0.00           H  
ATOM   6037 3HG2 THR A 390      19.285  36.112   7.865  1.00  0.00           H  
ATOM   6038  N   GLU A 391      22.015  37.694  11.745  1.00  0.00           N  
ATOM   6039  CA  GLU A 391      22.491  37.926  13.125  1.00  0.00           C  
ATOM   6040  C   GLU A 391      21.405  38.135  14.205  1.00  0.00           C  
ATOM   6041  O   GLU A 391      20.484  38.974  14.066  1.00  0.00           O  
ATOM   6042  CB  GLU A 391      23.409  39.159  13.158  1.00  0.00           C  
ATOM   6043  CG  GLU A 391      24.076  39.496  14.519  1.00  0.00           C  
ATOM   6044  CD  GLU A 391      24.959  40.749  14.445  1.00  0.00           C  
ATOM   6045  OE1 GLU A 391      26.000  40.724  13.814  1.00  0.00           O  
ATOM   6046  OE2 GLU A 391      24.572  41.757  14.996  1.00  0.00           O  
ATOM   6047  H   GLU A 391      21.805  38.495  11.144  1.00  0.00           H  
ATOM   6048  HA  GLU A 391      23.076  37.051  13.419  1.00  0.00           H  
ATOM   6049 1HB  GLU A 391      24.181  39.066  12.427  1.00  0.00           H  
ATOM   6050 2HB  GLU A 391      22.818  40.014  12.899  1.00  0.00           H  
ATOM   6051 1HG  GLU A 391      23.297  39.667  15.261  1.00  0.00           H  
ATOM   6052 2HG  GLU A 391      24.670  38.643  14.849  1.00  0.00           H  
ATOM   6053  N   VAL A 392      21.593  37.414  15.313  1.00  0.00           N  
ATOM   6054  CA  VAL A 392      20.785  37.497  16.519  1.00  0.00           C  
ATOM   6055  C   VAL A 392      21.590  38.306  17.535  1.00  0.00           C  
ATOM   6056  O   VAL A 392      22.814  38.171  17.615  1.00  0.00           O  
ATOM   6057  CB  VAL A 392      20.483  36.107  17.041  1.00  0.00           C  
ATOM   6058  CG1 VAL A 392      19.602  36.140  18.298  1.00  0.00           C  
ATOM   6059  CG2 VAL A 392      19.883  35.324  15.908  1.00  0.00           C  
ATOM   6060  H   VAL A 392      22.334  36.708  15.328  1.00  0.00           H  
ATOM   6061  HA  VAL A 392      19.854  38.010  16.298  1.00  0.00           H  
ATOM   6062  HB  VAL A 392      21.395  35.663  17.348  1.00  0.00           H  
ATOM   6063 1HG1 VAL A 392      19.420  35.128  18.652  1.00  0.00           H  
ATOM   6064 2HG1 VAL A 392      20.079  36.696  19.079  1.00  0.00           H  
ATOM   6065 3HG1 VAL A 392      18.659  36.600  18.068  1.00  0.00           H  
ATOM   6066 1HG2 VAL A 392      19.677  34.321  16.229  1.00  0.00           H  
ATOM   6067 2HG2 VAL A 392      18.998  35.789  15.589  1.00  0.00           H  
ATOM   6068 3HG2 VAL A 392      20.581  35.300  15.071  1.00  0.00           H  
ATOM   6069  N   ALA A 393      20.932  39.195  18.268  1.00  0.00           N  
ATOM   6070  CA  ALA A 393      21.610  40.101  19.196  1.00  0.00           C  
ATOM   6071  C   ALA A 393      22.402  39.373  20.282  1.00  0.00           C  
ATOM   6072  O   ALA A 393      23.363  39.912  20.831  1.00  0.00           O  
ATOM   6073  CB  ALA A 393      20.600  41.015  19.847  1.00  0.00           C  
ATOM   6074  H   ALA A 393      19.917  39.219  18.241  1.00  0.00           H  
ATOM   6075  HA  ALA A 393      22.308  40.703  18.615  1.00  0.00           H  
ATOM   6076 1HB  ALA A 393      21.106  41.717  20.505  1.00  0.00           H  
ATOM   6077 2HB  ALA A 393      20.044  41.564  19.084  1.00  0.00           H  
ATOM   6078 3HB  ALA A 393      19.930  40.415  20.422  1.00  0.00           H  
ATOM   6079  N   ASP A 394      22.007  38.139  20.564  1.00  0.00           N  
ATOM   6080  CA  ASP A 394      22.615  37.311  21.592  1.00  0.00           C  
ATOM   6081  C   ASP A 394      23.741  36.398  21.066  1.00  0.00           C  
ATOM   6082  O   ASP A 394      24.203  35.506  21.777  1.00  0.00           O  
ATOM   6083  CB  ASP A 394      21.517  36.500  22.286  1.00  0.00           C  
ATOM   6084  CG  ASP A 394      20.580  37.415  23.116  1.00  0.00           C  
ATOM   6085  OD1 ASP A 394      21.091  38.239  23.832  1.00  0.00           O  
ATOM   6086  OD2 ASP A 394      19.372  37.300  23.001  1.00  0.00           O  
ATOM   6087  H   ASP A 394      21.216  37.780  20.052  1.00  0.00           H  
ATOM   6088  HA  ASP A 394      23.056  37.975  22.336  1.00  0.00           H  
ATOM   6089 1HB  ASP A 394      20.923  35.971  21.539  1.00  0.00           H  
ATOM   6090 2HB  ASP A 394      21.967  35.757  22.944  1.00  0.00           H  
ATOM   6091  N   GLY A 395      24.190  36.625  19.822  1.00  0.00           N  
ATOM   6092  CA  GLY A 395      25.325  35.894  19.233  1.00  0.00           C  
ATOM   6093  C   GLY A 395      24.948  34.705  18.358  1.00  0.00           C  
ATOM   6094  O   GLY A 395      25.782  34.147  17.645  1.00  0.00           O  
ATOM   6095  H   GLY A 395      23.749  37.347  19.247  1.00  0.00           H  
ATOM   6096 1HA  GLY A 395      25.914  36.594  18.640  1.00  0.00           H  
ATOM   6097 2HA  GLY A 395      25.976  35.553  20.036  1.00  0.00           H  
ATOM   6098  N   LEU A 396      23.699  34.308  18.419  1.00  0.00           N  
ATOM   6099  CA  LEU A 396      23.205  33.216  17.604  1.00  0.00           C  
ATOM   6100  C   LEU A 396      23.239  33.609  16.115  1.00  0.00           C  
ATOM   6101  O   LEU A 396      22.940  34.752  15.755  1.00  0.00           O  
ATOM   6102  CB  LEU A 396      21.787  32.813  18.065  1.00  0.00           C  
ATOM   6103  CG  LEU A 396      21.160  31.617  17.387  1.00  0.00           C  
ATOM   6104  CD1 LEU A 396      21.919  30.391  17.782  1.00  0.00           C  
ATOM   6105  CD2 LEU A 396      19.655  31.526  17.762  1.00  0.00           C  
ATOM   6106  H   LEU A 396      23.073  34.792  19.044  1.00  0.00           H  
ATOM   6107  HA  LEU A 396      23.861  32.358  17.743  1.00  0.00           H  
ATOM   6108 1HB  LEU A 396      21.838  32.590  19.124  1.00  0.00           H  
ATOM   6109 2HB  LEU A 396      21.125  33.609  17.950  1.00  0.00           H  
ATOM   6110  HG  LEU A 396      21.255  31.721  16.320  1.00  0.00           H  
ATOM   6111 1HD1 LEU A 396      21.498  29.540  17.291  1.00  0.00           H  
ATOM   6112 2HD1 LEU A 396      22.960  30.491  17.487  1.00  0.00           H  
ATOM   6113 3HD1 LEU A 396      21.866  30.241  18.849  1.00  0.00           H  
ATOM   6114 1HD2 LEU A 396      19.207  30.666  17.270  1.00  0.00           H  
ATOM   6115 2HD2 LEU A 396      19.542  31.423  18.810  1.00  0.00           H  
ATOM   6116 3HD2 LEU A 396      19.137  32.427  17.448  1.00  0.00           H  
ATOM   6117  N   VAL A 397      23.717  32.703  15.269  1.00  0.00           N  
ATOM   6118  CA  VAL A 397      23.718  32.950  13.827  1.00  0.00           C  
ATOM   6119  C   VAL A 397      22.871  31.902  13.132  1.00  0.00           C  
ATOM   6120  O   VAL A 397      23.026  30.693  13.360  1.00  0.00           O  
ATOM   6121  CB  VAL A 397      25.135  32.970  13.225  1.00  0.00           C  
ATOM   6122  CG1 VAL A 397      25.054  33.160  11.693  1.00  0.00           C  
ATOM   6123  CG2 VAL A 397      25.941  34.108  13.843  1.00  0.00           C  
ATOM   6124  H   VAL A 397      24.021  31.812  15.630  1.00  0.00           H  
ATOM   6125  HA  VAL A 397      23.268  33.926  13.636  1.00  0.00           H  
ATOM   6126  HB  VAL A 397      25.613  32.041  13.423  1.00  0.00           H  
ATOM   6127 1HG1 VAL A 397      26.053  33.167  11.276  1.00  0.00           H  
ATOM   6128 2HG1 VAL A 397      24.486  32.342  11.246  1.00  0.00           H  
ATOM   6129 3HG1 VAL A 397      24.558  34.106  11.470  1.00  0.00           H  
ATOM   6130 1HG2 VAL A 397      26.942  34.119  13.418  1.00  0.00           H  
ATOM   6131 2HG2 VAL A 397      25.442  35.058  13.631  1.00  0.00           H  
ATOM   6132 3HG2 VAL A 397      26.009  33.968  14.924  1.00  0.00           H  
ATOM   6133  N   LEU A 398      21.941  32.397  12.317  1.00  0.00           N  
ATOM   6134  CA  LEU A 398      20.982  31.584  11.575  1.00  0.00           C  
ATOM   6135  C   LEU A 398      21.300  31.494  10.089  1.00  0.00           C  
ATOM   6136  O   LEU A 398      21.518  32.515   9.432  1.00  0.00           O  
ATOM   6137  CB  LEU A 398      19.583  32.189  11.723  1.00  0.00           C  
ATOM   6138  CG  LEU A 398      18.750  31.799  12.923  1.00  0.00           C  
ATOM   6139  CD1 LEU A 398      19.452  32.181  14.158  1.00  0.00           C  
ATOM   6140  CD2 LEU A 398      17.418  32.512  12.832  1.00  0.00           C  
ATOM   6141  H   LEU A 398      21.916  33.413  12.193  1.00  0.00           H  
ATOM   6142  HA  LEU A 398      20.989  30.575  11.988  1.00  0.00           H  
ATOM   6143 1HB  LEU A 398      19.691  33.273  11.755  1.00  0.00           H  
ATOM   6144 2HB  LEU A 398      19.025  31.944  10.870  1.00  0.00           H  
ATOM   6145  HG  LEU A 398      18.585  30.725  12.929  1.00  0.00           H  
ATOM   6146 1HD1 LEU A 398      18.843  31.914  15.013  1.00  0.00           H  
ATOM   6147 2HD1 LEU A 398      20.388  31.661  14.205  1.00  0.00           H  
ATOM   6148 3HD1 LEU A 398      19.620  33.241  14.141  1.00  0.00           H  
ATOM   6149 1HD2 LEU A 398      16.800  32.245  13.691  1.00  0.00           H  
ATOM   6150 2HD2 LEU A 398      17.586  33.592  12.825  1.00  0.00           H  
ATOM   6151 3HD2 LEU A 398      16.909  32.217  11.911  1.00  0.00           H  
ATOM   6152  N   GLU A 399      21.287  30.273   9.549  1.00  0.00           N  
ATOM   6153  CA  GLU A 399      21.539  30.051   8.122  1.00  0.00           C  
ATOM   6154  C   GLU A 399      20.417  29.297   7.424  1.00  0.00           C  
ATOM   6155  O   GLU A 399      20.043  28.197   7.827  1.00  0.00           O  
ATOM   6156  CB  GLU A 399      22.843  29.267   7.912  1.00  0.00           C  
ATOM   6157  CG  GLU A 399      24.091  30.016   8.281  1.00  0.00           C  
ATOM   6158  CD  GLU A 399      25.357  29.237   8.088  1.00  0.00           C  
ATOM   6159  OE1 GLU A 399      25.303  28.046   7.924  1.00  0.00           O  
ATOM   6160  OE2 GLU A 399      26.394  29.861   8.089  1.00  0.00           O  
ATOM   6161  H   GLU A 399      21.113  29.468  10.152  1.00  0.00           H  
ATOM   6162  HA  GLU A 399      21.636  31.019   7.634  1.00  0.00           H  
ATOM   6163 1HB  GLU A 399      22.812  28.352   8.506  1.00  0.00           H  
ATOM   6164 2HB  GLU A 399      22.922  28.976   6.864  1.00  0.00           H  
ATOM   6165 1HG  GLU A 399      24.128  30.876   7.635  1.00  0.00           H  
ATOM   6166 2HG  GLU A 399      24.025  30.363   9.312  1.00  0.00           H  
ATOM   6167  N   LYS A 400      19.880  29.892   6.371  1.00  0.00           N  
ATOM   6168  CA  LYS A 400      18.828  29.281   5.576  1.00  0.00           C  
ATOM   6169  C   LYS A 400      19.517  28.550   4.466  1.00  0.00           C  
ATOM   6170  O   LYS A 400      20.262  29.182   3.712  1.00  0.00           O  
ATOM   6171  CB  LYS A 400      17.905  30.322   4.977  1.00  0.00           C  
ATOM   6172  CG  LYS A 400      16.718  29.786   4.231  1.00  0.00           C  
ATOM   6173  CD  LYS A 400      15.855  30.937   3.720  1.00  0.00           C  
ATOM   6174  CE  LYS A 400      14.681  30.435   2.913  1.00  0.00           C  
ATOM   6175  NZ  LYS A 400      13.801  31.549   2.447  1.00  0.00           N  
ATOM   6176  H   LYS A 400      20.229  30.801   6.094  1.00  0.00           H  
ATOM   6177  HA  LYS A 400      18.262  28.576   6.181  1.00  0.00           H  
ATOM   6178 1HB  LYS A 400      17.562  30.972   5.728  1.00  0.00           H  
ATOM   6179 2HB  LYS A 400      18.471  30.911   4.277  1.00  0.00           H  
ATOM   6180 1HG  LYS A 400      17.053  29.175   3.402  1.00  0.00           H  
ATOM   6181 2HG  LYS A 400      16.129  29.159   4.906  1.00  0.00           H  
ATOM   6182 1HD  LYS A 400      15.483  31.515   4.561  1.00  0.00           H  
ATOM   6183 2HD  LYS A 400      16.462  31.592   3.093  1.00  0.00           H  
ATOM   6184 1HE  LYS A 400      15.063  29.907   2.049  1.00  0.00           H  
ATOM   6185 2HE  LYS A 400      14.094  29.746   3.521  1.00  0.00           H  
ATOM   6186 1HZ  LYS A 400      13.036  31.168   1.907  1.00  0.00           H  
ATOM   6187 2HZ  LYS A 400      13.433  32.043   3.246  1.00  0.00           H  
ATOM   6188 3HZ  LYS A 400      14.334  32.185   1.872  1.00  0.00           H  
ATOM   6189  N   THR A 401      19.271  27.256   4.357  1.00  0.00           N  
ATOM   6190  CA  THR A 401      19.917  26.447   3.339  1.00  0.00           C  
ATOM   6191  C   THR A 401      18.945  25.666   2.471  1.00  0.00           C  
ATOM   6192  O   THR A 401      17.796  25.414   2.855  1.00  0.00           O  
ATOM   6193  CB  THR A 401      20.919  25.466   3.992  1.00  0.00           C  
ATOM   6194  OG1 THR A 401      20.210  24.623   4.918  1.00  0.00           O  
ATOM   6195  CG2 THR A 401      22.032  26.212   4.719  1.00  0.00           C  
ATOM   6196  H   THR A 401      18.628  26.826   5.021  1.00  0.00           H  
ATOM   6197  HA  THR A 401      20.468  27.116   2.689  1.00  0.00           H  
ATOM   6198  HB  THR A 401      21.362  24.841   3.211  1.00  0.00           H  
ATOM   6199  HG1 THR A 401      19.807  25.182   5.598  1.00  0.00           H  
ATOM   6200 1HG2 THR A 401      22.723  25.498   5.153  1.00  0.00           H  
ATOM   6201 2HG2 THR A 401      22.560  26.825   4.012  1.00  0.00           H  
ATOM   6202 3HG2 THR A 401      21.616  26.838   5.509  1.00  0.00           H  
ATOM   6203  N   SER A 402      19.425  25.275   1.288  1.00  0.00           N  
ATOM   6204  CA  SER A 402      18.645  24.426   0.385  1.00  0.00           C  
ATOM   6205  C   SER A 402      18.567  22.990   0.909  1.00  0.00           C  
ATOM   6206  O   SER A 402      19.587  22.398   1.276  1.00  0.00           O  
ATOM   6207  CB  SER A 402      19.233  24.438  -1.006  1.00  0.00           C  
ATOM   6208  OG  SER A 402      18.530  23.553  -1.828  1.00  0.00           O  
ATOM   6209  H   SER A 402      20.368  25.585   1.036  1.00  0.00           H  
ATOM   6210  HA  SER A 402      17.627  24.820   0.331  1.00  0.00           H  
ATOM   6211 1HB  SER A 402      19.182  25.443  -1.420  1.00  0.00           H  
ATOM   6212 2HB  SER A 402      20.279  24.155  -0.965  1.00  0.00           H  
ATOM   6213  HG  SER A 402      19.095  23.377  -2.602  1.00  0.00           H  
ATOM   6214  N   CYS A 403      17.378  22.400   0.846  1.00  0.00           N  
ATOM   6215  CA  CYS A 403      17.142  21.057   1.364  1.00  0.00           C  
ATOM   6216  C   CYS A 403      16.241  20.185   0.464  1.00  0.00           C  
ATOM   6217  O   CYS A 403      15.297  20.683  -0.136  1.00  0.00           O  
ATOM   6218  CB  CYS A 403      16.477  21.180   2.730  1.00  0.00           C  
ATOM   6219  SG  CYS A 403      16.098  19.623   3.535  1.00  0.00           S  
ATOM   6220  H   CYS A 403      16.589  22.940   0.500  1.00  0.00           H  
ATOM   6221  HA  CYS A 403      18.112  20.608   1.519  1.00  0.00           H  
ATOM   6222 1HB  CYS A 403      17.128  21.747   3.382  1.00  0.00           H  
ATOM   6223 2HB  CYS A 403      15.560  21.745   2.633  1.00  0.00           H  
ATOM   6224  HG  CYS A 403      15.409  19.067   2.497  1.00  0.00           H  
ATOM   6225  N   PRO A 404      16.562  18.899   0.259  1.00  0.00           N  
ATOM   6226  CA  PRO A 404      15.729  17.918  -0.423  1.00  0.00           C  
ATOM   6227  C   PRO A 404      14.373  17.784   0.259  1.00  0.00           C  
ATOM   6228  O   PRO A 404      14.259  17.993   1.470  1.00  0.00           O  
ATOM   6229  CB  PRO A 404      16.559  16.645  -0.306  1.00  0.00           C  
ATOM   6230  CG  PRO A 404      17.965  17.130  -0.167  1.00  0.00           C  
ATOM   6231  CD  PRO A 404      17.897  18.390   0.621  1.00  0.00           C  
ATOM   6232  HA  PRO A 404      15.603  18.210  -1.479  1.00  0.00           H  
ATOM   6233 1HB  PRO A 404      16.214  16.036   0.542  1.00  0.00           H  
ATOM   6234 2HB  PRO A 404      16.431  16.031  -1.210  1.00  0.00           H  
ATOM   6235 1HG  PRO A 404      18.540  16.380   0.302  1.00  0.00           H  
ATOM   6236 2HG  PRO A 404      18.403  17.288  -1.142  1.00  0.00           H  
ATOM   6237 1HD  PRO A 404      17.987  18.184   1.698  1.00  0.00           H  
ATOM   6238 2HD  PRO A 404      18.699  19.041   0.235  1.00  0.00           H  
ATOM   6239  N   LEU A 405      13.346  17.505  -0.533  1.00  0.00           N  
ATOM   6240  CA  LEU A 405      11.970  17.348  -0.075  1.00  0.00           C  
ATOM   6241  C   LEU A 405      11.679  16.103   0.760  1.00  0.00           C  
ATOM   6242  O   LEU A 405      10.921  16.160   1.730  1.00  0.00           O  
ATOM   6243  CB  LEU A 405      11.050  17.317  -1.290  1.00  0.00           C  
ATOM   6244  CG  LEU A 405      10.933  18.603  -2.037  1.00  0.00           C  
ATOM   6245  CD1 LEU A 405      10.181  18.382  -3.326  1.00  0.00           C  
ATOM   6246  CD2 LEU A 405      10.238  19.579  -1.193  1.00  0.00           C  
ATOM   6247  H   LEU A 405      13.539  17.303  -1.511  1.00  0.00           H  
ATOM   6248  HA  LEU A 405      11.726  18.221   0.531  1.00  0.00           H  
ATOM   6249 1HB  LEU A 405      11.442  16.577  -1.981  1.00  0.00           H  
ATOM   6250 2HB  LEU A 405      10.056  17.011  -0.973  1.00  0.00           H  
ATOM   6251  HG  LEU A 405      11.916  18.971  -2.258  1.00  0.00           H  
ATOM   6252 1HD1 LEU A 405      10.106  19.326  -3.870  1.00  0.00           H  
ATOM   6253 2HD1 LEU A 405      10.707  17.658  -3.928  1.00  0.00           H  
ATOM   6254 3HD1 LEU A 405       9.185  18.010  -3.106  1.00  0.00           H  
ATOM   6255 1HD2 LEU A 405      10.164  20.534  -1.720  1.00  0.00           H  
ATOM   6256 2HD2 LEU A 405       9.241  19.214  -0.954  1.00  0.00           H  
ATOM   6257 3HD2 LEU A 405      10.805  19.696  -0.284  1.00  0.00           H  
ATOM   6258  N   GLY A 406      12.243  14.964   0.351  1.00  0.00           N  
ATOM   6259  CA  GLY A 406      11.911  13.699   1.006  1.00  0.00           C  
ATOM   6260  C   GLY A 406      11.797  12.594  -0.025  1.00  0.00           C  
ATOM   6261  O   GLY A 406      12.657  12.469  -0.895  1.00  0.00           O  
ATOM   6262  H   GLY A 406      12.878  14.987  -0.445  1.00  0.00           H  
ATOM   6263 1HA  GLY A 406      12.683  13.450   1.734  1.00  0.00           H  
ATOM   6264 2HA  GLY A 406      10.971  13.797   1.547  1.00  0.00           H  
ATOM   6265  N   VAL A 407      10.764  11.756   0.111  1.00  0.00           N  
ATOM   6266  CA  VAL A 407      10.517  10.699  -0.867  1.00  0.00           C  
ATOM   6267  C   VAL A 407       9.427  11.173  -1.808  1.00  0.00           C  
ATOM   6268  O   VAL A 407       8.326  11.516  -1.374  1.00  0.00           O  
ATOM   6269  CB  VAL A 407      10.083   9.388  -0.200  1.00  0.00           C  
ATOM   6270  CG1 VAL A 407       9.821   8.312  -1.275  1.00  0.00           C  
ATOM   6271  CG2 VAL A 407      11.141   8.956   0.751  1.00  0.00           C  
ATOM   6272  H   VAL A 407      10.113  11.891   0.873  1.00  0.00           H  
ATOM   6273  HA  VAL A 407      11.422  10.520  -1.442  1.00  0.00           H  
ATOM   6274  HB  VAL A 407       9.150   9.546   0.340  1.00  0.00           H  
ATOM   6275 1HG1 VAL A 407       9.504   7.390  -0.798  1.00  0.00           H  
ATOM   6276 2HG1 VAL A 407       9.036   8.653  -1.953  1.00  0.00           H  
ATOM   6277 3HG1 VAL A 407      10.733   8.133  -1.844  1.00  0.00           H  
ATOM   6278 1HG2 VAL A 407      10.832   8.036   1.231  1.00  0.00           H  
ATOM   6279 2HG2 VAL A 407      12.066   8.797   0.212  1.00  0.00           H  
ATOM   6280 3HG2 VAL A 407      11.290   9.725   1.505  1.00  0.00           H  
ATOM   6281  N   LEU A 408       9.750  11.223  -3.087  1.00  0.00           N  
ATOM   6282  CA  LEU A 408       8.843  11.745  -4.091  1.00  0.00           C  
ATOM   6283  C   LEU A 408       8.234  10.633  -4.926  1.00  0.00           C  
ATOM   6284  O   LEU A 408       8.862   9.592  -5.103  1.00  0.00           O  
ATOM   6285  CB  LEU A 408       9.640  12.722  -4.948  1.00  0.00           C  
ATOM   6286  CG  LEU A 408      10.300  13.837  -4.106  1.00  0.00           C  
ATOM   6287  CD1 LEU A 408      11.132  14.714  -4.977  1.00  0.00           C  
ATOM   6288  CD2 LEU A 408       9.220  14.623  -3.394  1.00  0.00           C  
ATOM   6289  H   LEU A 408      10.686  10.926  -3.369  1.00  0.00           H  
ATOM   6290  HA  LEU A 408       8.039  12.283  -3.590  1.00  0.00           H  
ATOM   6291 1HB  LEU A 408      10.433  12.173  -5.462  1.00  0.00           H  
ATOM   6292 2HB  LEU A 408       8.982  13.176  -5.689  1.00  0.00           H  
ATOM   6293  HG  LEU A 408      10.964  13.383  -3.363  1.00  0.00           H  
ATOM   6294 1HD1 LEU A 408      11.608  15.487  -4.374  1.00  0.00           H  
ATOM   6295 2HD1 LEU A 408      11.899  14.111  -5.462  1.00  0.00           H  
ATOM   6296 3HD1 LEU A 408      10.496  15.177  -5.727  1.00  0.00           H  
ATOM   6297 1HD2 LEU A 408       9.667  15.385  -2.794  1.00  0.00           H  
ATOM   6298 2HD2 LEU A 408       8.559  15.082  -4.128  1.00  0.00           H  
ATOM   6299 3HD2 LEU A 408       8.643  13.957  -2.754  1.00  0.00           H  
ATOM   6300  N   LEU A 409       7.019  10.854  -5.431  1.00  0.00           N  
ATOM   6301  CA  LEU A 409       6.364   9.898  -6.324  1.00  0.00           C  
ATOM   6302  C   LEU A 409       6.051  10.517  -7.678  1.00  0.00           C  
ATOM   6303  O   LEU A 409       5.293  11.485  -7.775  1.00  0.00           O  
ATOM   6304  CB  LEU A 409       5.093   9.348  -5.666  1.00  0.00           C  
ATOM   6305  CG  LEU A 409       4.228   8.420  -6.525  1.00  0.00           C  
ATOM   6306  CD1 LEU A 409       4.996   7.183  -6.926  1.00  0.00           C  
ATOM   6307  CD2 LEU A 409       3.005   8.028  -5.720  1.00  0.00           C  
ATOM   6308  H   LEU A 409       6.548  11.721  -5.213  1.00  0.00           H  
ATOM   6309  HA  LEU A 409       7.039   9.066  -6.484  1.00  0.00           H  
ATOM   6310 1HB  LEU A 409       5.382   8.794  -4.773  1.00  0.00           H  
ATOM   6311 2HB  LEU A 409       4.469  10.188  -5.363  1.00  0.00           H  
ATOM   6312  HG  LEU A 409       3.929   8.941  -7.431  1.00  0.00           H  
ATOM   6313 1HD1 LEU A 409       4.360   6.568  -7.528  1.00  0.00           H  
ATOM   6314 2HD1 LEU A 409       5.862   7.467  -7.504  1.00  0.00           H  
ATOM   6315 3HD1 LEU A 409       5.307   6.637  -6.043  1.00  0.00           H  
ATOM   6316 1HD2 LEU A 409       2.371   7.378  -6.309  1.00  0.00           H  
ATOM   6317 2HD2 LEU A 409       3.320   7.506  -4.816  1.00  0.00           H  
ATOM   6318 3HD2 LEU A 409       2.449   8.926  -5.446  1.00  0.00           H  
ATOM   6319  N   ILE A 410       6.673   9.964  -8.715  1.00  0.00           N  
ATOM   6320  CA  ILE A 410       6.502  10.455 -10.081  1.00  0.00           C  
ATOM   6321  C   ILE A 410       5.912   9.362 -10.970  1.00  0.00           C  
ATOM   6322  O   ILE A 410       6.394   8.226 -11.004  1.00  0.00           O  
ATOM   6323  CB  ILE A 410       7.813  11.087 -10.607  1.00  0.00           C  
ATOM   6324  CG1 ILE A 410       8.166  12.327  -9.701  1.00  0.00           C  
ATOM   6325  CG2 ILE A 410       7.687  11.466 -12.075  1.00  0.00           C  
ATOM   6326  CD1 ILE A 410       9.523  12.941  -9.930  1.00  0.00           C  
ATOM   6327  H   ILE A 410       7.280   9.161  -8.530  1.00  0.00           H  
ATOM   6328  HA  ILE A 410       5.775  11.265 -10.058  1.00  0.00           H  
ATOM   6329  HB  ILE A 410       8.611  10.399 -10.492  1.00  0.00           H  
ATOM   6330 1HG1 ILE A 410       7.411  13.095  -9.869  1.00  0.00           H  
ATOM   6331 2HG1 ILE A 410       8.132  12.028  -8.659  1.00  0.00           H  
ATOM   6332 1HG2 ILE A 410       8.618  11.909 -12.415  1.00  0.00           H  
ATOM   6333 2HG2 ILE A 410       7.469  10.577 -12.667  1.00  0.00           H  
ATOM   6334 3HG2 ILE A 410       6.881  12.189 -12.197  1.00  0.00           H  
ATOM   6335 1HD1 ILE A 410       9.656  13.788  -9.256  1.00  0.00           H  
ATOM   6336 2HD1 ILE A 410      10.289  12.206  -9.730  1.00  0.00           H  
ATOM   6337 3HD1 ILE A 410       9.597  13.284 -10.960  1.00  0.00           H  
ATOM   6338  N   ILE A 411       4.819   9.713 -11.639  1.00  0.00           N  
ATOM   6339  CA  ILE A 411       4.059   8.755 -12.425  1.00  0.00           C  
ATOM   6340  C   ILE A 411       4.025   9.160 -13.895  1.00  0.00           C  
ATOM   6341  O   ILE A 411       3.800  10.330 -14.213  1.00  0.00           O  
ATOM   6342  CB  ILE A 411       2.653   8.647 -11.825  1.00  0.00           C  
ATOM   6343  CG1 ILE A 411       2.822   8.261 -10.313  1.00  0.00           C  
ATOM   6344  CG2 ILE A 411       1.830   7.590 -12.597  1.00  0.00           C  
ATOM   6345  CD1 ILE A 411       1.593   8.270  -9.528  1.00  0.00           C  
ATOM   6346  H   ILE A 411       4.495  10.669 -11.579  1.00  0.00           H  
ATOM   6347  HA  ILE A 411       4.538   7.782 -12.355  1.00  0.00           H  
ATOM   6348  HB  ILE A 411       2.148   9.611 -11.869  1.00  0.00           H  
ATOM   6349 1HG1 ILE A 411       3.279   7.323 -10.234  1.00  0.00           H  
ATOM   6350 2HG1 ILE A 411       3.472   8.985  -9.846  1.00  0.00           H  
ATOM   6351 1HG2 ILE A 411       0.852   7.496 -12.159  1.00  0.00           H  
ATOM   6352 2HG2 ILE A 411       1.731   7.893 -13.638  1.00  0.00           H  
ATOM   6353 3HG2 ILE A 411       2.329   6.632 -12.560  1.00  0.00           H  
ATOM   6354 1HD1 ILE A 411       1.819   8.019  -8.505  1.00  0.00           H  
ATOM   6355 2HD1 ILE A 411       1.147   9.261  -9.563  1.00  0.00           H  
ATOM   6356 3HD1 ILE A 411       0.918   7.543  -9.935  1.00  0.00           H  
ATOM   6357  N   PHE A 412       4.285   8.206 -14.789  1.00  0.00           N  
ATOM   6358  CA  PHE A 412       4.334   8.518 -16.221  1.00  0.00           C  
ATOM   6359  C   PHE A 412       3.868   7.392 -17.158  1.00  0.00           C  
ATOM   6360  O   PHE A 412       3.698   6.242 -16.760  1.00  0.00           O  
ATOM   6361  CB  PHE A 412       5.767   8.996 -16.552  1.00  0.00           C  
ATOM   6362  CG  PHE A 412       6.892   7.971 -16.307  1.00  0.00           C  
ATOM   6363  CD1 PHE A 412       7.394   7.181 -17.333  1.00  0.00           C  
ATOM   6364  CD2 PHE A 412       7.432   7.798 -15.029  1.00  0.00           C  
ATOM   6365  CE1 PHE A 412       8.405   6.247 -17.105  1.00  0.00           C  
ATOM   6366  CE2 PHE A 412       8.432   6.871 -14.809  1.00  0.00           C  
ATOM   6367  CZ  PHE A 412       8.917   6.097 -15.838  1.00  0.00           C  
ATOM   6368  H   PHE A 412       4.469   7.256 -14.455  1.00  0.00           H  
ATOM   6369  HA  PHE A 412       3.670   9.365 -16.396  1.00  0.00           H  
ATOM   6370 1HB  PHE A 412       5.805   9.285 -17.607  1.00  0.00           H  
ATOM   6371 2HB  PHE A 412       5.989   9.888 -15.970  1.00  0.00           H  
ATOM   6372  HD1 PHE A 412       6.993   7.315 -18.329  1.00  0.00           H  
ATOM   6373  HD2 PHE A 412       7.057   8.398 -14.197  1.00  0.00           H  
ATOM   6374  HE1 PHE A 412       8.789   5.643 -17.931  1.00  0.00           H  
ATOM   6375  HE2 PHE A 412       8.834   6.747 -13.826  1.00  0.00           H  
ATOM   6376  HZ  PHE A 412       9.700   5.372 -15.645  1.00  0.00           H  
ATOM   6377  N   GLU A 413       3.632   7.759 -18.412  1.00  0.00           N  
ATOM   6378  CA  GLU A 413       3.207   6.854 -19.487  1.00  0.00           C  
ATOM   6379  C   GLU A 413       4.303   5.862 -19.835  1.00  0.00           C  
ATOM   6380  O   GLU A 413       5.450   6.052 -19.447  1.00  0.00           O  
ATOM   6381  CB  GLU A 413       2.841   7.680 -20.722  1.00  0.00           C  
ATOM   6382  CG  GLU A 413       4.045   8.351 -21.385  1.00  0.00           C  
ATOM   6383  CD  GLU A 413       4.453   9.653 -20.693  1.00  0.00           C  
ATOM   6384  OE1 GLU A 413       3.865   9.979 -19.687  1.00  0.00           O  
ATOM   6385  OE2 GLU A 413       5.365  10.305 -21.168  1.00  0.00           O  
ATOM   6386  H   GLU A 413       3.765   8.732 -18.645  1.00  0.00           H  
ATOM   6387  HA  GLU A 413       2.332   6.297 -19.149  1.00  0.00           H  
ATOM   6388 1HB  GLU A 413       2.367   7.036 -21.464  1.00  0.00           H  
ATOM   6389 2HB  GLU A 413       2.124   8.454 -20.449  1.00  0.00           H  
ATOM   6390 1HG  GLU A 413       4.883   7.660 -21.357  1.00  0.00           H  
ATOM   6391 2HG  GLU A 413       3.810   8.553 -22.426  1.00  0.00           H  
ATOM   6392  N   SER A 414       3.982   4.820 -20.597  1.00  0.00           N  
ATOM   6393  CA  SER A 414       4.987   3.816 -20.959  1.00  0.00           C  
ATOM   6394  C   SER A 414       5.999   4.306 -22.008  1.00  0.00           C  
ATOM   6395  O   SER A 414       6.011   3.871 -23.154  1.00  0.00           O  
ATOM   6396  CB  SER A 414       4.295   2.549 -21.414  1.00  0.00           C  
ATOM   6397  OG  SER A 414       3.583   1.959 -20.352  1.00  0.00           O  
ATOM   6398  H   SER A 414       3.029   4.707 -20.910  1.00  0.00           H  
ATOM   6399  HA  SER A 414       5.550   3.572 -20.058  1.00  0.00           H  
ATOM   6400 1HB  SER A 414       3.611   2.779 -22.216  1.00  0.00           H  
ATOM   6401 2HB  SER A 414       5.020   1.848 -21.795  1.00  0.00           H  
ATOM   6402  HG  SER A 414       4.115   1.160 -20.100  1.00  0.00           H  
ATOM   6403  N   ARG A 415       6.852   5.224 -21.566  1.00  0.00           N  
ATOM   6404  CA  ARG A 415       7.925   5.837 -22.338  1.00  0.00           C  
ATOM   6405  C   ARG A 415       9.211   5.808 -21.498  1.00  0.00           C  
ATOM   6406  O   ARG A 415       9.596   6.838 -20.937  1.00  0.00           O  
ATOM   6407  CB  ARG A 415       7.565   7.270 -22.680  1.00  0.00           C  
ATOM   6408  CG  ARG A 415       8.582   8.029 -23.511  1.00  0.00           C  
ATOM   6409  CD  ARG A 415       8.014   9.326 -23.962  1.00  0.00           C  
ATOM   6410  NE  ARG A 415       7.663  10.181 -22.835  1.00  0.00           N  
ATOM   6411  CZ  ARG A 415       8.466  11.083 -22.234  1.00  0.00           C  
ATOM   6412  NH1 ARG A 415       9.700  11.295 -22.651  1.00  0.00           N  
ATOM   6413  NH2 ARG A 415       7.974  11.755 -21.211  1.00  0.00           N  
ATOM   6414  H   ARG A 415       6.709   5.524 -20.607  1.00  0.00           H  
ATOM   6415  HA  ARG A 415       8.055   5.296 -23.276  1.00  0.00           H  
ATOM   6416 1HB  ARG A 415       6.623   7.284 -23.221  1.00  0.00           H  
ATOM   6417 2HB  ARG A 415       7.409   7.833 -21.754  1.00  0.00           H  
ATOM   6418 1HG  ARG A 415       9.473   8.224 -22.916  1.00  0.00           H  
ATOM   6419 2HG  ARG A 415       8.850   7.435 -24.391  1.00  0.00           H  
ATOM   6420 1HD  ARG A 415       8.737   9.852 -24.581  1.00  0.00           H  
ATOM   6421 2HD  ARG A 415       7.110   9.141 -24.538  1.00  0.00           H  
ATOM   6422  HE  ARG A 415       6.720  10.080 -22.431  1.00  0.00           H  
ATOM   6423 1HH1 ARG A 415      10.062  10.777 -23.438  1.00  0.00           H  
ATOM   6424 2HH1 ARG A 415      10.281  11.979 -22.184  1.00  0.00           H  
ATOM   6425 1HH2 ARG A 415       7.003  11.548 -20.923  1.00  0.00           H  
ATOM   6426 2HH2 ARG A 415       8.528  12.443 -20.728  1.00  0.00           H  
ATOM   6427  N   PRO A 416       9.949   4.676 -21.484  1.00  0.00           N  
ATOM   6428  CA  PRO A 416      11.043   4.340 -20.570  1.00  0.00           C  
ATOM   6429  C   PRO A 416      12.127   5.397 -20.414  1.00  0.00           C  
ATOM   6430  O   PRO A 416      12.727   5.510 -19.342  1.00  0.00           O  
ATOM   6431  CB  PRO A 416      11.650   3.114 -21.243  1.00  0.00           C  
ATOM   6432  CG  PRO A 416      10.516   2.476 -21.945  1.00  0.00           C  
ATOM   6433  CD  PRO A 416       9.686   3.614 -22.486  1.00  0.00           C  
ATOM   6434  HA  PRO A 416      10.626   4.073 -19.594  1.00  0.00           H  
ATOM   6435 1HB  PRO A 416      12.475   3.423 -21.872  1.00  0.00           H  
ATOM   6436 2HB  PRO A 416      12.061   2.445 -20.479  1.00  0.00           H  
ATOM   6437 1HG  PRO A 416      10.869   1.774 -22.720  1.00  0.00           H  
ATOM   6438 2HG  PRO A 416       9.984   1.902 -21.205  1.00  0.00           H  
ATOM   6439 1HD  PRO A 416      10.023   3.917 -23.495  1.00  0.00           H  
ATOM   6440 2HD  PRO A 416       8.639   3.290 -22.479  1.00  0.00           H  
ATOM   6441  N   ASP A 417      12.373   6.200 -21.441  1.00  0.00           N  
ATOM   6442  CA  ASP A 417      13.396   7.239 -21.347  1.00  0.00           C  
ATOM   6443  C   ASP A 417      13.201   8.145 -20.124  1.00  0.00           C  
ATOM   6444  O   ASP A 417      14.168   8.609 -19.500  1.00  0.00           O  
ATOM   6445  CB  ASP A 417      13.424   8.089 -22.613  1.00  0.00           C  
ATOM   6446  CG  ASP A 417      14.096   7.398 -23.774  1.00  0.00           C  
ATOM   6447  OD1 ASP A 417      14.767   6.421 -23.544  1.00  0.00           O  
ATOM   6448  OD2 ASP A 417      13.902   7.821 -24.889  1.00  0.00           O  
ATOM   6449  H   ASP A 417      11.855   6.095 -22.301  1.00  0.00           H  
ATOM   6450  HA  ASP A 417      14.363   6.749 -21.246  1.00  0.00           H  
ATOM   6451 1HB  ASP A 417      12.401   8.335 -22.898  1.00  0.00           H  
ATOM   6452 2HB  ASP A 417      13.937   9.025 -22.413  1.00  0.00           H  
ATOM   6453  N   ALA A 418      11.936   8.399 -19.795  1.00  0.00           N  
ATOM   6454  CA  ALA A 418      11.553   9.252 -18.684  1.00  0.00           C  
ATOM   6455  C   ALA A 418      12.057   8.708 -17.348  1.00  0.00           C  
ATOM   6456  O   ALA A 418      12.282   9.470 -16.406  1.00  0.00           O  
ATOM   6457  CB  ALA A 418      10.045   9.388 -18.645  1.00  0.00           C  
ATOM   6458  H   ALA A 418      11.194   7.938 -20.326  1.00  0.00           H  
ATOM   6459  HA  ALA A 418      12.000  10.233 -18.840  1.00  0.00           H  
ATOM   6460 1HB  ALA A 418       9.750  10.042 -17.827  1.00  0.00           H  
ATOM   6461 2HB  ALA A 418       9.690   9.797 -19.587  1.00  0.00           H  
ATOM   6462 3HB  ALA A 418       9.619   8.411 -18.501  1.00  0.00           H  
ATOM   6463  N   LEU A 419      12.190   7.383 -17.233  1.00  0.00           N  
ATOM   6464  CA  LEU A 419      12.605   6.766 -15.984  1.00  0.00           C  
ATOM   6465  C   LEU A 419      13.968   7.288 -15.585  1.00  0.00           C  
ATOM   6466  O   LEU A 419      14.177   7.734 -14.453  1.00  0.00           O  
ATOM   6467  CB  LEU A 419      12.677   5.231 -16.129  1.00  0.00           C  
ATOM   6468  CG  LEU A 419      12.942   4.411 -14.824  1.00  0.00           C  
ATOM   6469  CD1 LEU A 419      12.424   2.982 -15.022  1.00  0.00           C  
ATOM   6470  CD2 LEU A 419      14.448   4.429 -14.484  1.00  0.00           C  
ATOM   6471  H   LEU A 419      12.052   6.786 -18.045  1.00  0.00           H  
ATOM   6472  HA  LEU A 419      11.888   7.025 -15.207  1.00  0.00           H  
ATOM   6473 1HB  LEU A 419      11.752   4.876 -16.576  1.00  0.00           H  
ATOM   6474 2HB  LEU A 419      13.483   4.992 -16.825  1.00  0.00           H  
ATOM   6475  HG  LEU A 419      12.395   4.842 -14.009  1.00  0.00           H  
ATOM   6476 1HD1 LEU A 419      12.591   2.397 -14.120  1.00  0.00           H  
ATOM   6477 2HD1 LEU A 419      11.358   3.010 -15.244  1.00  0.00           H  
ATOM   6478 3HD1 LEU A 419      12.943   2.522 -15.842  1.00  0.00           H  
ATOM   6479 1HD2 LEU A 419      14.626   3.854 -13.574  1.00  0.00           H  
ATOM   6480 2HD2 LEU A 419      15.007   3.997 -15.294  1.00  0.00           H  
ATOM   6481 3HD2 LEU A 419      14.777   5.455 -14.330  1.00  0.00           H  
ATOM   6482  N   VAL A 420      14.895   7.209 -16.533  1.00  0.00           N  
ATOM   6483  CA  VAL A 420      16.274   7.609 -16.345  1.00  0.00           C  
ATOM   6484  C   VAL A 420      16.396   9.100 -16.099  1.00  0.00           C  
ATOM   6485  O   VAL A 420      17.140   9.531 -15.210  1.00  0.00           O  
ATOM   6486  CB  VAL A 420      17.074   7.222 -17.587  1.00  0.00           C  
ATOM   6487  CG1 VAL A 420      18.465   7.785 -17.521  1.00  0.00           C  
ATOM   6488  CG2 VAL A 420      17.104   5.712 -17.695  1.00  0.00           C  
ATOM   6489  H   VAL A 420      14.613   6.855 -17.440  1.00  0.00           H  
ATOM   6490  HA  VAL A 420      16.674   7.074 -15.483  1.00  0.00           H  
ATOM   6491  HB  VAL A 420      16.582   7.641 -18.468  1.00  0.00           H  
ATOM   6492 1HG1 VAL A 420      18.976   7.505 -18.423  1.00  0.00           H  
ATOM   6493 2HG1 VAL A 420      18.419   8.873 -17.454  1.00  0.00           H  
ATOM   6494 3HG1 VAL A 420      18.990   7.387 -16.653  1.00  0.00           H  
ATOM   6495 1HG2 VAL A 420      17.649   5.424 -18.590  1.00  0.00           H  
ATOM   6496 2HG2 VAL A 420      17.593   5.289 -16.816  1.00  0.00           H  
ATOM   6497 3HG2 VAL A 420      16.084   5.342 -17.755  1.00  0.00           H  
ATOM   6498  N   GLN A 421      15.664   9.905 -16.881  1.00  0.00           N  
ATOM   6499  CA  GLN A 421      15.724  11.351 -16.675  1.00  0.00           C  
ATOM   6500  C   GLN A 421      15.316  11.728 -15.253  1.00  0.00           C  
ATOM   6501  O   GLN A 421      16.033  12.460 -14.560  1.00  0.00           O  
ATOM   6502  CB  GLN A 421      14.802  12.079 -17.664  1.00  0.00           C  
ATOM   6503  CG  GLN A 421      14.743  13.622 -17.493  1.00  0.00           C  
ATOM   6504  CD  GLN A 421      13.831  14.300 -18.549  1.00  0.00           C  
ATOM   6505  OE1 GLN A 421      13.867  13.903 -19.720  1.00  0.00           O  
ATOM   6506  NE2 GLN A 421      13.015  15.295 -18.160  1.00  0.00           N  
ATOM   6507  H   GLN A 421      15.071   9.509 -17.617  1.00  0.00           H  
ATOM   6508  HA  GLN A 421      16.750  11.680 -16.834  1.00  0.00           H  
ATOM   6509 1HB  GLN A 421      15.117  11.856 -18.684  1.00  0.00           H  
ATOM   6510 2HB  GLN A 421      13.786  11.695 -17.549  1.00  0.00           H  
ATOM   6511 1HG  GLN A 421      14.341  13.850 -16.503  1.00  0.00           H  
ATOM   6512 2HG  GLN A 421      15.749  14.026 -17.590  1.00  0.00           H  
ATOM   6513 1HE2 GLN A 421      12.409  15.732 -18.829  1.00  0.00           H  
ATOM   6514 2HE2 GLN A 421      12.966  15.612 -17.186  1.00  0.00           H  
ATOM   6515  N   ILE A 422      14.191  11.187 -14.795  1.00  0.00           N  
ATOM   6516  CA  ILE A 422      13.721  11.513 -13.463  1.00  0.00           C  
ATOM   6517  C   ILE A 422      14.609  10.939 -12.376  1.00  0.00           C  
ATOM   6518  O   ILE A 422      14.874  11.615 -11.377  1.00  0.00           O  
ATOM   6519  CB  ILE A 422      12.277  11.058 -13.249  1.00  0.00           C  
ATOM   6520  CG1 ILE A 422      11.327  11.823 -14.189  1.00  0.00           C  
ATOM   6521  CG2 ILE A 422      11.909  11.286 -11.834  1.00  0.00           C  
ATOM   6522  CD1 ILE A 422      11.339  13.349 -13.970  1.00  0.00           C  
ATOM   6523  H   ILE A 422      13.633  10.561 -15.381  1.00  0.00           H  
ATOM   6524  HA  ILE A 422      13.734  12.595 -13.363  1.00  0.00           H  
ATOM   6525  HB  ILE A 422      12.194   9.992 -13.488  1.00  0.00           H  
ATOM   6526 1HG1 ILE A 422      11.617  11.623 -15.220  1.00  0.00           H  
ATOM   6527 2HG1 ILE A 422      10.315  11.456 -14.040  1.00  0.00           H  
ATOM   6528 1HG2 ILE A 422      10.894  10.952 -11.675  1.00  0.00           H  
ATOM   6529 2HG2 ILE A 422      12.579  10.737 -11.203  1.00  0.00           H  
ATOM   6530 3HG2 ILE A 422      11.989  12.348 -11.606  1.00  0.00           H  
ATOM   6531 1HD1 ILE A 422      10.648  13.831 -14.666  1.00  0.00           H  
ATOM   6532 2HD1 ILE A 422      11.034  13.583 -12.951  1.00  0.00           H  
ATOM   6533 3HD1 ILE A 422      12.334  13.729 -14.141  1.00  0.00           H  
ATOM   6534  N   ALA A 423      15.070   9.697 -12.541  1.00  0.00           N  
ATOM   6535  CA  ALA A 423      15.947   9.119 -11.541  1.00  0.00           C  
ATOM   6536  C   ALA A 423      17.208   9.952 -11.400  1.00  0.00           C  
ATOM   6537  O   ALA A 423      17.674  10.181 -10.284  1.00  0.00           O  
ATOM   6538  CB  ALA A 423      16.296   7.691 -11.912  1.00  0.00           C  
ATOM   6539  H   ALA A 423      14.814   9.144 -13.360  1.00  0.00           H  
ATOM   6540  HA  ALA A 423      15.431   9.125 -10.587  1.00  0.00           H  
ATOM   6541 1HB  ALA A 423      16.940   7.265 -11.152  1.00  0.00           H  
ATOM   6542 2HB  ALA A 423      15.381   7.101 -11.991  1.00  0.00           H  
ATOM   6543 3HB  ALA A 423      16.812   7.686 -12.873  1.00  0.00           H  
ATOM   6544  N   SER A 424      17.729  10.467 -12.517  1.00  0.00           N  
ATOM   6545  CA  SER A 424      18.938  11.272 -12.479  1.00  0.00           C  
ATOM   6546  C   SER A 424      18.703  12.543 -11.677  1.00  0.00           C  
ATOM   6547  O   SER A 424      19.540  12.944 -10.860  1.00  0.00           O  
ATOM   6548  CB  SER A 424      19.363  11.591 -13.891  1.00  0.00           C  
ATOM   6549  OG  SER A 424      19.692  10.409 -14.557  1.00  0.00           O  
ATOM   6550  H   SER A 424      17.312  10.256 -13.425  1.00  0.00           H  
ATOM   6551  HA  SER A 424      19.713  10.687 -11.996  1.00  0.00           H  
ATOM   6552 1HB  SER A 424      18.556  12.096 -14.417  1.00  0.00           H  
ATOM   6553 2HB  SER A 424      20.219  12.262 -13.878  1.00  0.00           H  
ATOM   6554  HG  SER A 424      18.830   9.937 -14.671  1.00  0.00           H  
ATOM   6555  N   LEU A 425      17.535  13.156 -11.876  1.00  0.00           N  
ATOM   6556  CA  LEU A 425      17.161  14.358 -11.147  1.00  0.00           C  
ATOM   6557  C   LEU A 425      16.990  14.060  -9.639  1.00  0.00           C  
ATOM   6558  O   LEU A 425      17.406  14.853  -8.781  1.00  0.00           O  
ATOM   6559  CB  LEU A 425      15.896  14.935 -11.805  1.00  0.00           C  
ATOM   6560  CG  LEU A 425      16.143  15.522 -13.232  1.00  0.00           C  
ATOM   6561  CD1 LEU A 425      14.835  15.829 -13.940  1.00  0.00           C  
ATOM   6562  CD2 LEU A 425      16.945  16.781 -13.081  1.00  0.00           C  
ATOM   6563  H   LEU A 425      16.897  12.785 -12.584  1.00  0.00           H  
ATOM   6564  HA  LEU A 425      17.961  15.086 -11.260  1.00  0.00           H  
ATOM   6565 1HB  LEU A 425      15.142  14.155 -11.878  1.00  0.00           H  
ATOM   6566 2HB  LEU A 425      15.521  15.729 -11.193  1.00  0.00           H  
ATOM   6567  HG  LEU A 425      16.693  14.800 -13.834  1.00  0.00           H  
ATOM   6568 1HD1 LEU A 425      15.036  16.236 -14.924  1.00  0.00           H  
ATOM   6569 2HD1 LEU A 425      14.266  14.920 -14.045  1.00  0.00           H  
ATOM   6570 3HD1 LEU A 425      14.273  16.538 -13.386  1.00  0.00           H  
ATOM   6571 1HD2 LEU A 425      17.142  17.209 -14.052  1.00  0.00           H  
ATOM   6572 2HD2 LEU A 425      16.384  17.497 -12.479  1.00  0.00           H  
ATOM   6573 3HD2 LEU A 425      17.886  16.543 -12.590  1.00  0.00           H  
ATOM   6574  N   ALA A 426      16.416  12.901  -9.291  1.00  0.00           N  
ATOM   6575  CA  ALA A 426      16.294  12.543  -7.873  1.00  0.00           C  
ATOM   6576  C   ALA A 426      17.673  12.356  -7.237  1.00  0.00           C  
ATOM   6577  O   ALA A 426      17.925  12.832  -6.119  1.00  0.00           O  
ATOM   6578  CB  ALA A 426      15.475  11.283  -7.706  1.00  0.00           C  
ATOM   6579  H   ALA A 426      16.051  12.280 -10.014  1.00  0.00           H  
ATOM   6580  HA  ALA A 426      15.788  13.357  -7.358  1.00  0.00           H  
ATOM   6581 1HB  ALA A 426      15.378  11.047  -6.643  1.00  0.00           H  
ATOM   6582 2HB  ALA A 426      14.498  11.459  -8.134  1.00  0.00           H  
ATOM   6583 3HB  ALA A 426      15.962  10.455  -8.221  1.00  0.00           H  
ATOM   6584  N   ILE A 427      18.589  11.709  -7.969  1.00  0.00           N  
ATOM   6585  CA  ILE A 427      19.925  11.466  -7.448  1.00  0.00           C  
ATOM   6586  C   ILE A 427      20.640  12.790  -7.249  1.00  0.00           C  
ATOM   6587  O   ILE A 427      21.207  13.054  -6.190  1.00  0.00           O  
ATOM   6588  CB  ILE A 427      20.731  10.578  -8.404  1.00  0.00           C  
ATOM   6589  CG1 ILE A 427      20.139   9.162  -8.455  1.00  0.00           C  
ATOM   6590  CG2 ILE A 427      22.210  10.542  -7.984  1.00  0.00           C  
ATOM   6591  CD1 ILE A 427      20.663   8.324  -9.623  1.00  0.00           C  
ATOM   6592  H   ILE A 427      18.333  11.341  -8.888  1.00  0.00           H  
ATOM   6593  HA  ILE A 427      19.834  10.963  -6.488  1.00  0.00           H  
ATOM   6594  HB  ILE A 427      20.634  10.983  -9.386  1.00  0.00           H  
ATOM   6595 1HG1 ILE A 427      20.379   8.648  -7.524  1.00  0.00           H  
ATOM   6596 2HG1 ILE A 427      19.067   9.236  -8.536  1.00  0.00           H  
ATOM   6597 1HG2 ILE A 427      22.762   9.930  -8.690  1.00  0.00           H  
ATOM   6598 2HG2 ILE A 427      22.623  11.551  -7.986  1.00  0.00           H  
ATOM   6599 3HG2 ILE A 427      22.295  10.118  -6.987  1.00  0.00           H  
ATOM   6600 1HD1 ILE A 427      20.208   7.344  -9.606  1.00  0.00           H  
ATOM   6601 2HD1 ILE A 427      20.410   8.818 -10.559  1.00  0.00           H  
ATOM   6602 3HD1 ILE A 427      21.735   8.223  -9.549  1.00  0.00           H  
ATOM   6603  N   ARG A 428      20.594  13.655  -8.258  1.00  0.00           N  
ATOM   6604  CA  ARG A 428      21.249  14.944  -8.139  1.00  0.00           C  
ATOM   6605  C   ARG A 428      20.688  15.772  -6.990  1.00  0.00           C  
ATOM   6606  O   ARG A 428      21.423  16.438  -6.258  1.00  0.00           O  
ATOM   6607  CB  ARG A 428      21.116  15.765  -9.393  1.00  0.00           C  
ATOM   6608  CG  ARG A 428      21.889  17.034  -9.309  1.00  0.00           C  
ATOM   6609  CD  ARG A 428      21.829  17.782 -10.531  1.00  0.00           C  
ATOM   6610  NE  ARG A 428      20.496  18.223 -10.816  1.00  0.00           N  
ATOM   6611  CZ  ARG A 428      20.164  18.779 -11.962  1.00  0.00           C  
ATOM   6612  NH1 ARG A 428      21.076  18.922 -12.836  1.00  0.00           N  
ATOM   6613  NH2 ARG A 428      18.946  19.169 -12.201  1.00  0.00           N  
ATOM   6614  H   ARG A 428      20.112  13.410  -9.122  1.00  0.00           H  
ATOM   6615  HA  ARG A 428      22.308  14.767  -7.958  1.00  0.00           H  
ATOM   6616 1HB  ARG A 428      21.425  15.222 -10.265  1.00  0.00           H  
ATOM   6617 2HB  ARG A 428      20.063  16.025  -9.536  1.00  0.00           H  
ATOM   6618 1HG  ARG A 428      21.480  17.630  -8.509  1.00  0.00           H  
ATOM   6619 2HG  ARG A 428      22.936  16.810  -9.097  1.00  0.00           H  
ATOM   6620 1HD  ARG A 428      22.479  18.662 -10.463  1.00  0.00           H  
ATOM   6621 2HD  ARG A 428      22.163  17.152 -11.356  1.00  0.00           H  
ATOM   6622  HE  ARG A 428      19.784  18.101 -10.111  1.00  0.00           H  
ATOM   6623 1HH1 ARG A 428      22.029  18.595 -12.624  1.00  0.00           H  
ATOM   6624 2HH1 ARG A 428      20.856  19.334 -13.727  1.00  0.00           H  
ATOM   6625 1HH2 ARG A 428      18.237  19.037 -11.497  1.00  0.00           H  
ATOM   6626 2HH2 ARG A 428      18.705  19.617 -13.075  1.00  0.00           H  
ATOM   6627  N   SER A 429      19.367  15.762  -6.829  1.00  0.00           N  
ATOM   6628  CA  SER A 429      18.752  16.539  -5.769  1.00  0.00           C  
ATOM   6629  C   SER A 429      18.873  15.890  -4.384  1.00  0.00           C  
ATOM   6630  O   SER A 429      18.661  16.559  -3.382  1.00  0.00           O  
ATOM   6631  CB  SER A 429      17.314  16.833  -6.129  1.00  0.00           C  
ATOM   6632  OG  SER A 429      16.570  15.657  -6.198  1.00  0.00           O  
ATOM   6633  H   SER A 429      18.767  15.226  -7.457  1.00  0.00           H  
ATOM   6634  HA  SER A 429      19.271  17.496  -5.721  1.00  0.00           H  
ATOM   6635 1HB  SER A 429      16.882  17.502  -5.386  1.00  0.00           H  
ATOM   6636 2HB  SER A 429      17.277  17.342  -7.089  1.00  0.00           H  
ATOM   6637  HG  SER A 429      16.898  15.204  -7.015  1.00  0.00           H  
ATOM   6638  N   GLY A 430      19.245  14.606  -4.311  1.00  0.00           N  
ATOM   6639  CA  GLY A 430      19.429  13.936  -3.024  1.00  0.00           C  
ATOM   6640  C   GLY A 430      18.133  13.393  -2.406  1.00  0.00           C  
ATOM   6641  O   GLY A 430      18.103  13.066  -1.215  1.00  0.00           O  
ATOM   6642  H   GLY A 430      19.362  14.063  -5.166  1.00  0.00           H  
ATOM   6643 1HA  GLY A 430      20.141  13.138  -3.153  1.00  0.00           H  
ATOM   6644 2HA  GLY A 430      19.889  14.635  -2.329  1.00  0.00           H  
ATOM   6645  N   ASN A 431      17.068  13.337  -3.206  1.00  0.00           N  
ATOM   6646  CA  ASN A 431      15.739  12.894  -2.771  1.00  0.00           C  
ATOM   6647  C   ASN A 431      15.515  11.403  -2.970  1.00  0.00           C  
ATOM   6648  O   ASN A 431      16.188  10.758  -3.774  1.00  0.00           O  
ATOM   6649  CB  ASN A 431      14.634  13.637  -3.522  1.00  0.00           C  
ATOM   6650  CG  ASN A 431      14.392  15.091  -3.118  1.00  0.00           C  
ATOM   6651  OD1 ASN A 431      13.844  15.420  -2.054  1.00  0.00           O  
ATOM   6652  ND2 ASN A 431      14.782  15.981  -3.952  1.00  0.00           N  
ATOM   6653  H   ASN A 431      17.205  13.571  -4.191  1.00  0.00           H  
ATOM   6654  HA  ASN A 431      15.636  13.097  -1.704  1.00  0.00           H  
ATOM   6655 1HB  ASN A 431      14.872  13.622  -4.590  1.00  0.00           H  
ATOM   6656 2HB  ASN A 431      13.695  13.089  -3.400  1.00  0.00           H  
ATOM   6657 1HD2 ASN A 431      14.612  16.962  -3.755  1.00  0.00           H  
ATOM   6658 2HD2 ASN A 431      15.253  15.717  -4.801  1.00  0.00           H  
ATOM   6659  N   GLY A 432      14.556  10.854  -2.229  1.00  0.00           N  
ATOM   6660  CA  GLY A 432      14.166   9.468  -2.417  1.00  0.00           C  
ATOM   6661  C   GLY A 432      13.201   9.454  -3.577  1.00  0.00           C  
ATOM   6662  O   GLY A 432      12.553  10.470  -3.847  1.00  0.00           O  
ATOM   6663  H   GLY A 432      14.029  11.433  -1.578  1.00  0.00           H  
ATOM   6664 1HA  GLY A 432      15.019   8.848  -2.650  1.00  0.00           H  
ATOM   6665 2HA  GLY A 432      13.699   9.081  -1.515  1.00  0.00           H  
ATOM   6666  N   LEU A 433      13.050   8.329  -4.251  1.00  0.00           N  
ATOM   6667  CA  LEU A 433      12.104   8.341  -5.360  1.00  0.00           C  
ATOM   6668  C   LEU A 433      11.394   7.034  -5.607  1.00  0.00           C  
ATOM   6669  O   LEU A 433      12.016   5.967  -5.646  1.00  0.00           O  
ATOM   6670  CB  LEU A 433      12.817   8.749  -6.661  1.00  0.00           C  
ATOM   6671  CG  LEU A 433      11.997   8.733  -7.955  1.00  0.00           C  
ATOM   6672  CD1 LEU A 433      10.948   9.845  -7.939  1.00  0.00           C  
ATOM   6673  CD2 LEU A 433      12.951   8.839  -9.136  1.00  0.00           C  
ATOM   6674  H   LEU A 433      13.595   7.493  -4.017  1.00  0.00           H  
ATOM   6675  HA  LEU A 433      11.339   9.083  -5.142  1.00  0.00           H  
ATOM   6676 1HB  LEU A 433      13.199   9.755  -6.531  1.00  0.00           H  
ATOM   6677 2HB  LEU A 433      13.617   8.111  -6.822  1.00  0.00           H  
ATOM   6678  HG  LEU A 433      11.470   7.791  -8.022  1.00  0.00           H  
ATOM   6679 1HD1 LEU A 433      10.362   9.806  -8.845  1.00  0.00           H  
ATOM   6680 2HD1 LEU A 433      10.294   9.708  -7.093  1.00  0.00           H  
ATOM   6681 3HD1 LEU A 433      11.438  10.811  -7.864  1.00  0.00           H  
ATOM   6682 1HD2 LEU A 433      12.404   8.791 -10.050  1.00  0.00           H  
ATOM   6683 2HD2 LEU A 433      13.483   9.763  -9.097  1.00  0.00           H  
ATOM   6684 3HD2 LEU A 433      13.652   8.019  -9.105  1.00  0.00           H  
ATOM   6685  N   LEU A 434      10.091   7.141  -5.772  1.00  0.00           N  
ATOM   6686  CA  LEU A 434       9.283   6.033  -6.190  1.00  0.00           C  
ATOM   6687  C   LEU A 434       8.724   6.374  -7.568  1.00  0.00           C  
ATOM   6688  O   LEU A 434       8.287   7.510  -7.792  1.00  0.00           O  
ATOM   6689  CB  LEU A 434       8.148   5.791  -5.192  1.00  0.00           C  
ATOM   6690  CG  LEU A 434       8.576   5.488  -3.742  1.00  0.00           C  
ATOM   6691  CD1 LEU A 434       7.340   5.382  -2.880  1.00  0.00           C  
ATOM   6692  CD2 LEU A 434       9.384   4.197  -3.688  1.00  0.00           C  
ATOM   6693  H   LEU A 434       9.651   8.048  -5.641  1.00  0.00           H  
ATOM   6694  HA  LEU A 434       9.898   5.144  -6.264  1.00  0.00           H  
ATOM   6695 1HB  LEU A 434       7.530   6.684  -5.163  1.00  0.00           H  
ATOM   6696 2HB  LEU A 434       7.541   4.957  -5.549  1.00  0.00           H  
ATOM   6697  HG  LEU A 434       9.184   6.307  -3.367  1.00  0.00           H  
ATOM   6698 1HD1 LEU A 434       7.637   5.184  -1.863  1.00  0.00           H  
ATOM   6699 2HD1 LEU A 434       6.785   6.320  -2.924  1.00  0.00           H  
ATOM   6700 3HD1 LEU A 434       6.713   4.572  -3.237  1.00  0.00           H  
ATOM   6701 1HD2 LEU A 434       9.681   4.005  -2.656  1.00  0.00           H  
ATOM   6702 2HD2 LEU A 434       8.776   3.367  -4.056  1.00  0.00           H  
ATOM   6703 3HD2 LEU A 434      10.276   4.293  -4.309  1.00  0.00           H  
ATOM   6704  N   LEU A 435       8.732   5.408  -8.477  1.00  0.00           N  
ATOM   6705  CA  LEU A 435       8.146   5.640  -9.798  1.00  0.00           C  
ATOM   6706  C   LEU A 435       7.065   4.645 -10.161  1.00  0.00           C  
ATOM   6707  O   LEU A 435       7.155   3.470  -9.792  1.00  0.00           O  
ATOM   6708  CB  LEU A 435       9.216   5.609 -10.898  1.00  0.00           C  
ATOM   6709  CG  LEU A 435      10.307   6.664 -10.837  1.00  0.00           C  
ATOM   6710  CD1 LEU A 435      11.380   6.388 -11.897  1.00  0.00           C  
ATOM   6711  CD2 LEU A 435       9.667   7.989 -11.058  1.00  0.00           C  
ATOM   6712  H   LEU A 435       9.169   4.514  -8.236  1.00  0.00           H  
ATOM   6713  HA  LEU A 435       7.696   6.626  -9.796  1.00  0.00           H  
ATOM   6714 1HB  LEU A 435       9.691   4.682 -10.847  1.00  0.00           H  
ATOM   6715 2HB  LEU A 435       8.717   5.682 -11.857  1.00  0.00           H  
ATOM   6716  HG  LEU A 435      10.783   6.640  -9.869  1.00  0.00           H  
ATOM   6717 1HD1 LEU A 435      12.158   7.153 -11.852  1.00  0.00           H  
ATOM   6718 2HD1 LEU A 435      11.826   5.411 -11.711  1.00  0.00           H  
ATOM   6719 3HD1 LEU A 435      10.929   6.402 -12.881  1.00  0.00           H  
ATOM   6720 1HD2 LEU A 435      10.402   8.765 -11.017  1.00  0.00           H  
ATOM   6721 2HD2 LEU A 435       9.178   8.022 -12.022  1.00  0.00           H  
ATOM   6722 3HD2 LEU A 435       8.926   8.144 -10.279  1.00  0.00           H  
ATOM   6723  N   LYS A 436       6.062   5.117 -10.907  1.00  0.00           N  
ATOM   6724  CA  LYS A 436       5.026   4.223 -11.436  1.00  0.00           C  
ATOM   6725  C   LYS A 436       4.869   4.426 -12.934  1.00  0.00           C  
ATOM   6726  O   LYS A 436       4.880   5.557 -13.428  1.00  0.00           O  
ATOM   6727  CB  LYS A 436       3.659   4.449 -10.772  1.00  0.00           C  
ATOM   6728  CG  LYS A 436       3.589   4.179  -9.278  1.00  0.00           C  
ATOM   6729  CD  LYS A 436       2.204   4.492  -8.687  1.00  0.00           C  
ATOM   6730  CE  LYS A 436       2.153   4.214  -7.184  1.00  0.00           C  
ATOM   6731  NZ  LYS A 436       0.779   4.480  -6.578  1.00  0.00           N  
ATOM   6732  H   LYS A 436       6.048   6.119 -11.116  1.00  0.00           H  
ATOM   6733  HA  LYS A 436       5.333   3.193 -11.274  1.00  0.00           H  
ATOM   6734 1HB  LYS A 436       3.319   5.402 -10.982  1.00  0.00           H  
ATOM   6735 2HB  LYS A 436       2.944   3.764 -11.232  1.00  0.00           H  
ATOM   6736 1HG  LYS A 436       3.757   3.126  -9.146  1.00  0.00           H  
ATOM   6737 2HG  LYS A 436       4.367   4.713  -8.757  1.00  0.00           H  
ATOM   6738 1HD  LYS A 436       1.954   5.526  -8.858  1.00  0.00           H  
ATOM   6739 2HD  LYS A 436       1.462   3.876  -9.176  1.00  0.00           H  
ATOM   6740 1HE  LYS A 436       2.408   3.179  -7.026  1.00  0.00           H  
ATOM   6741 2HE  LYS A 436       2.885   4.833  -6.675  1.00  0.00           H  
ATOM   6742 1HZ  LYS A 436       0.811   4.247  -5.586  1.00  0.00           H  
ATOM   6743 2HZ  LYS A 436       0.500   5.431  -6.685  1.00  0.00           H  
ATOM   6744 3HZ  LYS A 436       0.042   3.884  -7.026  1.00  0.00           H  
ATOM   6745  N   GLY A 437       4.697   3.323 -13.645  1.00  0.00           N  
ATOM   6746  CA  GLY A 437       4.459   3.344 -15.083  1.00  0.00           C  
ATOM   6747  C   GLY A 437       3.285   2.420 -15.395  1.00  0.00           C  
ATOM   6748  O   GLY A 437       2.530   2.044 -14.493  1.00  0.00           O  
ATOM   6749  H   GLY A 437       4.718   2.430 -13.170  1.00  0.00           H  
ATOM   6750 1HA  GLY A 437       4.235   4.356 -15.408  1.00  0.00           H  
ATOM   6751 2HA  GLY A 437       5.350   3.017 -15.616  1.00  0.00           H  
ATOM   6752  N   GLY A 438       3.128   2.061 -16.660  1.00  0.00           N  
ATOM   6753  CA  GLY A 438       2.050   1.175 -17.079  1.00  0.00           C  
ATOM   6754  C   GLY A 438       2.556  -0.257 -17.177  1.00  0.00           C  
ATOM   6755  O   GLY A 438       3.641  -0.569 -16.686  1.00  0.00           O  
ATOM   6756  H   GLY A 438       3.775   2.408 -17.355  1.00  0.00           H  
ATOM   6757 1HA  GLY A 438       1.223   1.233 -16.371  1.00  0.00           H  
ATOM   6758 2HA  GLY A 438       1.672   1.499 -18.049  1.00  0.00           H  
ATOM   6759  N   LYS A 439       1.775  -1.130 -17.814  1.00  0.00           N  
ATOM   6760  CA  LYS A 439       2.197  -2.520 -17.980  1.00  0.00           C  
ATOM   6761  C   LYS A 439       3.134  -2.612 -19.184  1.00  0.00           C  
ATOM   6762  O   LYS A 439       4.103  -3.371 -19.193  1.00  0.00           O  
ATOM   6763  CB  LYS A 439       1.017  -3.466 -18.187  1.00  0.00           C  
ATOM   6764  CG  LYS A 439       1.445  -4.926 -18.255  1.00  0.00           C  
ATOM   6765  CD  LYS A 439       0.269  -5.887 -18.387  1.00  0.00           C  
ATOM   6766  CE  LYS A 439       0.765  -7.326 -18.411  1.00  0.00           C  
ATOM   6767  NZ  LYS A 439      -0.324  -8.294 -18.677  1.00  0.00           N  
ATOM   6768  H   LYS A 439       0.887  -0.825 -18.184  1.00  0.00           H  
ATOM   6769  HA  LYS A 439       2.751  -2.835 -17.094  1.00  0.00           H  
ATOM   6770 1HB  LYS A 439       0.301  -3.357 -17.370  1.00  0.00           H  
ATOM   6771 2HB  LYS A 439       0.504  -3.219 -19.117  1.00  0.00           H  
ATOM   6772 1HG  LYS A 439       2.111  -5.063 -19.108  1.00  0.00           H  
ATOM   6773 2HG  LYS A 439       1.996  -5.173 -17.349  1.00  0.00           H  
ATOM   6774 1HD  LYS A 439      -0.418  -5.761 -17.542  1.00  0.00           H  
ATOM   6775 2HD  LYS A 439      -0.274  -5.681 -19.309  1.00  0.00           H  
ATOM   6776 1HE  LYS A 439       1.525  -7.428 -19.183  1.00  0.00           H  
ATOM   6777 2HE  LYS A 439       1.211  -7.558 -17.443  1.00  0.00           H  
ATOM   6778 1HZ  LYS A 439       0.053  -9.226 -18.681  1.00  0.00           H  
ATOM   6779 2HZ  LYS A 439      -1.068  -8.237 -17.963  1.00  0.00           H  
ATOM   6780 3HZ  LYS A 439      -0.730  -8.092 -19.575  1.00  0.00           H  
ATOM   6781  N   GLU A 440       2.818  -1.858 -20.231  1.00  0.00           N  
ATOM   6782  CA  GLU A 440       3.642  -1.888 -21.428  1.00  0.00           C  
ATOM   6783  C   GLU A 440       4.972  -1.280 -21.044  1.00  0.00           C  
ATOM   6784  O   GLU A 440       5.010  -0.331 -20.252  1.00  0.00           O  
ATOM   6785  CB  GLU A 440       2.980  -1.126 -22.577  1.00  0.00           C  
ATOM   6786  CG  GLU A 440       1.669  -1.739 -23.038  1.00  0.00           C  
ATOM   6787  CD  GLU A 440       1.071  -1.060 -24.219  1.00  0.00           C  
ATOM   6788  OE1 GLU A 440       1.583  -1.232 -25.291  1.00  0.00           O  
ATOM   6789  OE2 GLU A 440       0.089  -0.385 -24.064  1.00  0.00           O  
ATOM   6790  H   GLU A 440       2.014  -1.254 -20.188  1.00  0.00           H  
ATOM   6791  HA  GLU A 440       3.808  -2.923 -21.735  1.00  0.00           H  
ATOM   6792 1HB  GLU A 440       2.804  -0.089 -22.288  1.00  0.00           H  
ATOM   6793 2HB  GLU A 440       3.650  -1.127 -23.433  1.00  0.00           H  
ATOM   6794 1HG  GLU A 440       1.845  -2.785 -23.291  1.00  0.00           H  
ATOM   6795 2HG  GLU A 440       0.960  -1.710 -22.212  1.00  0.00           H  
ATOM   6796  N   ALA A 441       6.059  -1.836 -21.566  1.00  0.00           N  
ATOM   6797  CA  ALA A 441       7.430  -1.445 -21.257  1.00  0.00           C  
ATOM   6798  C   ALA A 441       7.794  -1.719 -19.797  1.00  0.00           C  
ATOM   6799  O   ALA A 441       8.842  -1.270 -19.337  1.00  0.00           O  
ATOM   6800  CB  ALA A 441       7.680   0.020 -21.558  1.00  0.00           C  
ATOM   6801  H   ALA A 441       5.976  -2.606 -22.238  1.00  0.00           H  
ATOM   6802  HA  ALA A 441       8.092  -2.037 -21.882  1.00  0.00           H  
ATOM   6803 1HB  ALA A 441       8.700   0.211 -21.348  1.00  0.00           H  
ATOM   6804 2HB  ALA A 441       7.490   0.216 -22.595  1.00  0.00           H  
ATOM   6805 3HB  ALA A 441       7.065   0.668 -20.950  1.00  0.00           H  
ATOM   6806  N   MET A 442       6.999  -2.515 -19.083  1.00  0.00           N  
ATOM   6807  CA  MET A 442       7.340  -2.879 -17.714  1.00  0.00           C  
ATOM   6808  C   MET A 442       8.680  -3.598 -17.667  1.00  0.00           C  
ATOM   6809  O   MET A 442       9.502  -3.333 -16.790  1.00  0.00           O  
ATOM   6810  CB  MET A 442       6.184  -3.640 -17.082  1.00  0.00           C  
ATOM   6811  CG  MET A 442       6.359  -4.110 -15.671  1.00  0.00           C  
ATOM   6812  SD  MET A 442       4.807  -4.804 -15.039  1.00  0.00           S  
ATOM   6813  CE  MET A 442       4.609  -6.214 -16.120  1.00  0.00           C  
ATOM   6814  H   MET A 442       6.115  -2.858 -19.464  1.00  0.00           H  
ATOM   6815  HA  MET A 442       7.453  -1.957 -17.145  1.00  0.00           H  
ATOM   6816 1HB  MET A 442       5.316  -2.985 -17.066  1.00  0.00           H  
ATOM   6817 2HB  MET A 442       5.930  -4.499 -17.702  1.00  0.00           H  
ATOM   6818 1HG  MET A 442       7.133  -4.875 -15.626  1.00  0.00           H  
ATOM   6819 2HG  MET A 442       6.653  -3.275 -15.038  1.00  0.00           H  
ATOM   6820 1HE  MET A 442       3.695  -6.747 -15.860  1.00  0.00           H  
ATOM   6821 2HE  MET A 442       4.550  -5.869 -17.157  1.00  0.00           H  
ATOM   6822 3HE  MET A 442       5.465  -6.880 -16.009  1.00  0.00           H  
ATOM   6823  N   ARG A 443       8.929  -4.486 -18.633  1.00  0.00           N  
ATOM   6824  CA  ARG A 443      10.204  -5.191 -18.693  1.00  0.00           C  
ATOM   6825  C   ARG A 443      11.348  -4.203 -18.947  1.00  0.00           C  
ATOM   6826  O   ARG A 443      12.420  -4.311 -18.347  1.00  0.00           O  
ATOM   6827  CB  ARG A 443      10.188  -6.237 -19.791  1.00  0.00           C  
ATOM   6828  CG  ARG A 443      11.471  -7.031 -19.937  1.00  0.00           C  
ATOM   6829  CD  ARG A 443      11.758  -7.881 -18.744  1.00  0.00           C  
ATOM   6830  NE  ARG A 443      12.950  -8.681 -18.946  1.00  0.00           N  
ATOM   6831  CZ  ARG A 443      13.578  -9.411 -18.004  1.00  0.00           C  
ATOM   6832  NH1 ARG A 443      13.108  -9.446 -16.771  1.00  0.00           N  
ATOM   6833  NH2 ARG A 443      14.670 -10.098 -18.319  1.00  0.00           N  
ATOM   6834  H   ARG A 443       8.218  -4.670 -19.332  1.00  0.00           H  
ATOM   6835  HA  ARG A 443      10.373  -5.687 -17.736  1.00  0.00           H  
ATOM   6836 1HB  ARG A 443       9.378  -6.941 -19.613  1.00  0.00           H  
ATOM   6837 2HB  ARG A 443       9.992  -5.752 -20.751  1.00  0.00           H  
ATOM   6838 1HG  ARG A 443      11.414  -7.674 -20.819  1.00  0.00           H  
ATOM   6839 2HG  ARG A 443      12.303  -6.340 -20.056  1.00  0.00           H  
ATOM   6840 1HD  ARG A 443      11.919  -7.244 -17.873  1.00  0.00           H  
ATOM   6841 2HD  ARG A 443      10.922  -8.552 -18.559  1.00  0.00           H  
ATOM   6842  HE  ARG A 443      13.345  -8.690 -19.893  1.00  0.00           H  
ATOM   6843 1HH1 ARG A 443      12.274  -8.926 -16.535  1.00  0.00           H  
ATOM   6844 2HH1 ARG A 443      13.575  -9.998 -16.068  1.00  0.00           H  
ATOM   6845 1HH2 ARG A 443      15.043 -10.066 -19.288  1.00  0.00           H  
ATOM   6846 2HH2 ARG A 443      15.140 -10.647 -17.622  1.00  0.00           H  
ATOM   6847  N   SER A 444      11.116  -3.226 -19.830  1.00  0.00           N  
ATOM   6848  CA  SER A 444      12.146  -2.242 -20.147  1.00  0.00           C  
ATOM   6849  C   SER A 444      12.461  -1.457 -18.883  1.00  0.00           C  
ATOM   6850  O   SER A 444      13.626  -1.179 -18.578  1.00  0.00           O  
ATOM   6851  CB  SER A 444      11.652  -1.258 -21.200  1.00  0.00           C  
ATOM   6852  OG  SER A 444      11.377  -1.893 -22.414  1.00  0.00           O  
ATOM   6853  H   SER A 444      10.211  -3.167 -20.278  1.00  0.00           H  
ATOM   6854  HA  SER A 444      13.047  -2.755 -20.492  1.00  0.00           H  
ATOM   6855 1HB  SER A 444      10.767  -0.761 -20.838  1.00  0.00           H  
ATOM   6856 2HB  SER A 444      12.408  -0.489 -21.356  1.00  0.00           H  
ATOM   6857  HG  SER A 444      10.745  -2.591 -22.210  1.00  0.00           H  
ATOM   6858  N   ASN A 445      11.403  -1.113 -18.139  1.00  0.00           N  
ATOM   6859  CA  ASN A 445      11.551  -0.366 -16.910  1.00  0.00           C  
ATOM   6860  C   ASN A 445      12.297  -1.182 -15.873  1.00  0.00           C  
ATOM   6861  O   ASN A 445      13.117  -0.634 -15.146  1.00  0.00           O  
ATOM   6862  CB  ASN A 445      10.209   0.104 -16.397  1.00  0.00           C  
ATOM   6863  CG  ASN A 445       9.633   1.252 -17.212  1.00  0.00           C  
ATOM   6864  OD1 ASN A 445      10.333   1.990 -17.917  1.00  0.00           O  
ATOM   6865  ND2 ASN A 445       8.341   1.409 -17.123  1.00  0.00           N  
ATOM   6866  H   ASN A 445      10.467  -1.360 -18.455  1.00  0.00           H  
ATOM   6867  HA  ASN A 445      12.153   0.517 -17.120  1.00  0.00           H  
ATOM   6868 1HB  ASN A 445       9.508  -0.726 -16.419  1.00  0.00           H  
ATOM   6869 2HB  ASN A 445      10.307   0.422 -15.365  1.00  0.00           H  
ATOM   6870 1HD2 ASN A 445       7.887   2.137 -17.636  1.00  0.00           H  
ATOM   6871 2HD2 ASN A 445       7.802   0.791 -16.552  1.00  0.00           H  
ATOM   6872  N   ALA A 446      12.060  -2.498 -15.830  1.00  0.00           N  
ATOM   6873  CA  ALA A 446      12.771  -3.372 -14.903  1.00  0.00           C  
ATOM   6874  C   ALA A 446      14.275  -3.329 -15.184  1.00  0.00           C  
ATOM   6875  O   ALA A 446      15.086  -3.284 -14.256  1.00  0.00           O  
ATOM   6876  CB  ALA A 446      12.264  -4.798 -15.017  1.00  0.00           C  
ATOM   6877  H   ALA A 446      11.339  -2.895 -16.431  1.00  0.00           H  
ATOM   6878  HA  ALA A 446      12.597  -3.008 -13.890  1.00  0.00           H  
ATOM   6879 1HB  ALA A 446      12.790  -5.431 -14.306  1.00  0.00           H  
ATOM   6880 2HB  ALA A 446      11.195  -4.818 -14.805  1.00  0.00           H  
ATOM   6881 3HB  ALA A 446      12.438  -5.166 -16.020  1.00  0.00           H  
ATOM   6882  N   ILE A 447      14.652  -3.268 -16.465  1.00  0.00           N  
ATOM   6883  CA  ILE A 447      16.071  -3.212 -16.800  1.00  0.00           C  
ATOM   6884  C   ILE A 447      16.661  -1.876 -16.430  1.00  0.00           C  
ATOM   6885  O   ILE A 447      17.755  -1.807 -15.861  1.00  0.00           O  
ATOM   6886  CB  ILE A 447      16.326  -3.430 -18.290  1.00  0.00           C  
ATOM   6887  CG1 ILE A 447      15.881  -4.797 -18.676  1.00  0.00           C  
ATOM   6888  CG2 ILE A 447      17.802  -3.192 -18.614  1.00  0.00           C  
ATOM   6889  CD1 ILE A 447      16.560  -5.906 -17.912  1.00  0.00           C  
ATOM   6890  H   ILE A 447      13.943  -3.321 -17.200  1.00  0.00           H  
ATOM   6891  HA  ILE A 447      16.590  -3.984 -16.239  1.00  0.00           H  
ATOM   6892  HB  ILE A 447      15.722  -2.726 -18.865  1.00  0.00           H  
ATOM   6893 1HG1 ILE A 447      14.811  -4.876 -18.522  1.00  0.00           H  
ATOM   6894 2HG1 ILE A 447      16.084  -4.915 -19.722  1.00  0.00           H  
ATOM   6895 1HG2 ILE A 447      17.965  -3.335 -19.671  1.00  0.00           H  
ATOM   6896 2HG2 ILE A 447      18.074  -2.173 -18.340  1.00  0.00           H  
ATOM   6897 3HG2 ILE A 447      18.413  -3.892 -18.052  1.00  0.00           H  
ATOM   6898 1HD1 ILE A 447      16.184  -6.870 -18.261  1.00  0.00           H  
ATOM   6899 2HD1 ILE A 447      17.631  -5.855 -18.077  1.00  0.00           H  
ATOM   6900 3HD1 ILE A 447      16.347  -5.796 -16.852  1.00  0.00           H  
ATOM   6901  N   LEU A 448      15.944  -0.807 -16.740  1.00  0.00           N  
ATOM   6902  CA  LEU A 448      16.438   0.509 -16.403  1.00  0.00           C  
ATOM   6903  C   LEU A 448      16.473   0.671 -14.887  1.00  0.00           C  
ATOM   6904  O   LEU A 448      17.330   1.369 -14.336  1.00  0.00           O  
ATOM   6905  CB  LEU A 448      15.592   1.570 -17.084  1.00  0.00           C  
ATOM   6906  CG  LEU A 448      15.711   1.606 -18.607  1.00  0.00           C  
ATOM   6907  CD1 LEU A 448      14.701   2.617 -19.153  1.00  0.00           C  
ATOM   6908  CD2 LEU A 448      17.158   1.948 -18.996  1.00  0.00           C  
ATOM   6909  H   LEU A 448      15.051  -0.916 -17.227  1.00  0.00           H  
ATOM   6910  HA  LEU A 448      17.454   0.601 -16.781  1.00  0.00           H  
ATOM   6911 1HB  LEU A 448      14.558   1.380 -16.844  1.00  0.00           H  
ATOM   6912 2HB  LEU A 448      15.878   2.538 -16.712  1.00  0.00           H  
ATOM   6913  HG  LEU A 448      15.456   0.625 -19.016  1.00  0.00           H  
ATOM   6914 1HD1 LEU A 448      14.754   2.644 -20.243  1.00  0.00           H  
ATOM   6915 2HD1 LEU A 448      13.700   2.315 -18.844  1.00  0.00           H  
ATOM   6916 3HD1 LEU A 448      14.909   3.603 -18.761  1.00  0.00           H  
ATOM   6917 1HD2 LEU A 448      17.244   1.966 -20.081  1.00  0.00           H  
ATOM   6918 2HD2 LEU A 448      17.427   2.919 -18.596  1.00  0.00           H  
ATOM   6919 3HD2 LEU A 448      17.831   1.191 -18.591  1.00  0.00           H  
ATOM   6920  N   HIS A 449      15.556  -0.004 -14.193  1.00  0.00           N  
ATOM   6921  CA  HIS A 449      15.536   0.032 -12.752  1.00  0.00           C  
ATOM   6922  C   HIS A 449      16.846  -0.557 -12.289  1.00  0.00           C  
ATOM   6923  O   HIS A 449      17.529   0.052 -11.471  1.00  0.00           O  
ATOM   6924  CB  HIS A 449      14.393  -0.774 -12.146  1.00  0.00           C  
ATOM   6925  CG  HIS A 449      14.260  -0.562 -10.679  1.00  0.00           C  
ATOM   6926  ND1 HIS A 449      13.551  -1.412  -9.846  1.00  0.00           N  
ATOM   6927  CD2 HIS A 449      14.725   0.436  -9.895  1.00  0.00           C  
ATOM   6928  CE1 HIS A 449      13.609  -0.949  -8.612  1.00  0.00           C  
ATOM   6929  NE2 HIS A 449      14.316   0.171  -8.620  1.00  0.00           N  
ATOM   6930  H   HIS A 449      14.842  -0.536 -14.675  1.00  0.00           H  
ATOM   6931  HA  HIS A 449      15.468   1.059 -12.397  1.00  0.00           H  
ATOM   6932 1HB  HIS A 449      13.493  -0.528 -12.629  1.00  0.00           H  
ATOM   6933 2HB  HIS A 449      14.565  -1.829 -12.310  1.00  0.00           H  
ATOM   6934  HD2 HIS A 449      15.318   1.293 -10.215  1.00  0.00           H  
ATOM   6935  HE1 HIS A 449      13.151  -1.405  -7.737  1.00  0.00           H  
ATOM   6936  HE2 HIS A 449      14.533   0.773  -7.805  1.00  0.00           H  
ATOM   6937  N   LYS A 450      17.222  -1.728 -12.834  1.00  0.00           N  
ATOM   6938  CA  LYS A 450      18.472  -2.376 -12.451  1.00  0.00           C  
ATOM   6939  C   LYS A 450      19.689  -1.481 -12.748  1.00  0.00           C  
ATOM   6940  O   LYS A 450      20.633  -1.449 -11.959  1.00  0.00           O  
ATOM   6941  CB  LYS A 450      18.625  -3.737 -13.134  1.00  0.00           C  
ATOM   6942  CG  LYS A 450      17.676  -4.805 -12.587  1.00  0.00           C  
ATOM   6943  CD  LYS A 450      17.860  -6.151 -13.279  1.00  0.00           C  
ATOM   6944  CE  LYS A 450      16.911  -7.191 -12.697  1.00  0.00           C  
ATOM   6945  NZ  LYS A 450      17.092  -8.533 -13.319  1.00  0.00           N  
ATOM   6946  H   LYS A 450      16.601  -2.191 -13.501  1.00  0.00           H  
ATOM   6947  HA  LYS A 450      18.434  -2.567 -11.387  1.00  0.00           H  
ATOM   6948 1HB  LYS A 450      18.430  -3.632 -14.201  1.00  0.00           H  
ATOM   6949 2HB  LYS A 450      19.647  -4.091 -13.018  1.00  0.00           H  
ATOM   6950 1HG  LYS A 450      17.855  -4.927 -11.519  1.00  0.00           H  
ATOM   6951 2HG  LYS A 450      16.650  -4.475 -12.723  1.00  0.00           H  
ATOM   6952 1HD  LYS A 450      17.654  -6.036 -14.346  1.00  0.00           H  
ATOM   6953 2HD  LYS A 450      18.887  -6.491 -13.156  1.00  0.00           H  
ATOM   6954 1HE  LYS A 450      17.088  -7.270 -11.626  1.00  0.00           H  
ATOM   6955 2HE  LYS A 450      15.884  -6.861 -12.862  1.00  0.00           H  
ATOM   6956 1HZ  LYS A 450      16.443  -9.184 -12.900  1.00  0.00           H  
ATOM   6957 2HZ  LYS A 450      16.920  -8.481 -14.310  1.00  0.00           H  
ATOM   6958 3HZ  LYS A 450      18.037  -8.851 -13.159  1.00  0.00           H  
ATOM   6959  N   VAL A 451      19.657  -0.710 -13.844  1.00  0.00           N  
ATOM   6960  CA  VAL A 451      20.778   0.191 -14.142  1.00  0.00           C  
ATOM   6961  C   VAL A 451      20.966   1.233 -13.029  1.00  0.00           C  
ATOM   6962  O   VAL A 451      22.083   1.438 -12.529  1.00  0.00           O  
ATOM   6963  CB  VAL A 451      20.546   0.962 -15.477  1.00  0.00           C  
ATOM   6964  CG1 VAL A 451      21.605   2.065 -15.646  1.00  0.00           C  
ATOM   6965  CG2 VAL A 451      20.616  -0.004 -16.674  1.00  0.00           C  
ATOM   6966  H   VAL A 451      18.869  -0.793 -14.489  1.00  0.00           H  
ATOM   6967  HA  VAL A 451      21.687  -0.405 -14.226  1.00  0.00           H  
ATOM   6968  HB  VAL A 451      19.572   1.438 -15.446  1.00  0.00           H  
ATOM   6969 1HG1 VAL A 451      21.430   2.605 -16.571  1.00  0.00           H  
ATOM   6970 2HG1 VAL A 451      21.552   2.760 -14.808  1.00  0.00           H  
ATOM   6971 3HG1 VAL A 451      22.578   1.609 -15.675  1.00  0.00           H  
ATOM   6972 1HG2 VAL A 451      20.442   0.548 -17.594  1.00  0.00           H  
ATOM   6973 2HG2 VAL A 451      21.598  -0.470 -16.709  1.00  0.00           H  
ATOM   6974 3HG2 VAL A 451      19.859  -0.771 -16.565  1.00  0.00           H  
ATOM   6975  N   ILE A 452      19.859   1.856 -12.618  1.00  0.00           N  
ATOM   6976  CA  ILE A 452      19.871   2.876 -11.571  1.00  0.00           C  
ATOM   6977  C   ILE A 452      20.159   2.249 -10.209  1.00  0.00           C  
ATOM   6978  O   ILE A 452      20.945   2.774  -9.407  1.00  0.00           O  
ATOM   6979  CB  ILE A 452      18.514   3.622 -11.520  1.00  0.00           C  
ATOM   6980  CG1 ILE A 452      18.247   4.381 -12.859  1.00  0.00           C  
ATOM   6981  CG2 ILE A 452      18.478   4.577 -10.337  1.00  0.00           C  
ATOM   6982  CD1 ILE A 452      19.283   5.416 -13.213  1.00  0.00           C  
ATOM   6983  H   ILE A 452      18.973   1.622 -13.077  1.00  0.00           H  
ATOM   6984  HA  ILE A 452      20.658   3.594 -11.796  1.00  0.00           H  
ATOM   6985  HB  ILE A 452      17.714   2.884 -11.409  1.00  0.00           H  
ATOM   6986 1HG1 ILE A 452      18.210   3.650 -13.666  1.00  0.00           H  
ATOM   6987 2HG1 ILE A 452      17.275   4.870 -12.796  1.00  0.00           H  
ATOM   6988 1HG2 ILE A 452      17.511   5.068 -10.302  1.00  0.00           H  
ATOM   6989 2HG2 ILE A 452      18.629   4.015  -9.418  1.00  0.00           H  
ATOM   6990 3HG2 ILE A 452      19.263   5.319 -10.441  1.00  0.00           H  
ATOM   6991 1HD1 ILE A 452      19.017   5.886 -14.162  1.00  0.00           H  
ATOM   6992 2HD1 ILE A 452      19.328   6.179 -12.430  1.00  0.00           H  
ATOM   6993 3HD1 ILE A 452      20.249   4.930 -13.303  1.00  0.00           H  
ATOM   6994  N   THR A 453      19.543   1.095  -9.982  1.00  0.00           N  
ATOM   6995  CA  THR A 453      19.659   0.312  -8.773  1.00  0.00           C  
ATOM   6996  C   THR A 453      21.074  -0.074  -8.521  1.00  0.00           C  
ATOM   6997  O   THR A 453      21.434  -0.196  -7.374  1.00  0.00           O  
ATOM   6998  CB  THR A 453      18.851  -0.982  -8.814  1.00  0.00           C  
ATOM   6999  OG1 THR A 453      17.476  -0.691  -8.973  1.00  0.00           O  
ATOM   7000  CG2 THR A 453      19.044  -1.747  -7.549  1.00  0.00           C  
ATOM   7001  H   THR A 453      18.929   0.736 -10.698  1.00  0.00           H  
ATOM   7002  HA  THR A 453      19.312   0.915  -7.934  1.00  0.00           H  
ATOM   7003  HB  THR A 453      19.191  -1.575  -9.633  1.00  0.00           H  
ATOM   7004  HG1 THR A 453      17.369  -0.143  -9.775  1.00  0.00           H  
ATOM   7005 1HG2 THR A 453      18.470  -2.670  -7.595  1.00  0.00           H  
ATOM   7006 2HG2 THR A 453      20.102  -1.977  -7.427  1.00  0.00           H  
ATOM   7007 3HG2 THR A 453      18.698  -1.143  -6.716  1.00  0.00           H  
ATOM   7008  N   ASN A 454      21.846  -0.380  -9.565  1.00  0.00           N  
ATOM   7009  CA  ASN A 454      23.251  -0.725  -9.401  1.00  0.00           C  
ATOM   7010  C   ASN A 454      24.129   0.534  -9.229  1.00  0.00           C  
ATOM   7011  O   ASN A 454      25.029   0.561  -8.378  1.00  0.00           O  
ATOM   7012  CB  ASN A 454      23.703  -1.548 -10.582  1.00  0.00           C  
ATOM   7013  CG  ASN A 454      23.075  -2.923 -10.584  1.00  0.00           C  
ATOM   7014  OD1 ASN A 454      22.664  -3.449  -9.540  1.00  0.00           O  
ATOM   7015  ND2 ASN A 454      22.991  -3.518 -11.745  1.00  0.00           N  
ATOM   7016  H   ASN A 454      21.447  -0.365 -10.502  1.00  0.00           H  
ATOM   7017  HA  ASN A 454      23.356  -1.324  -8.496  1.00  0.00           H  
ATOM   7018 1HB  ASN A 454      23.422  -1.033 -11.506  1.00  0.00           H  
ATOM   7019 2HB  ASN A 454      24.786  -1.647 -10.572  1.00  0.00           H  
ATOM   7020 1HD2 ASN A 454      22.582  -4.426 -11.813  1.00  0.00           H  
ATOM   7021 2HD2 ASN A 454      23.327  -3.057 -12.564  1.00  0.00           H  
ATOM   7022  N   ALA A 455      23.849   1.596  -9.999  1.00  0.00           N  
ATOM   7023  CA  ALA A 455      24.660   2.815  -9.926  1.00  0.00           C  
ATOM   7024  C   ALA A 455      24.653   3.446  -8.531  1.00  0.00           C  
ATOM   7025  O   ALA A 455      25.666   3.960  -8.061  1.00  0.00           O  
ATOM   7026  CB  ALA A 455      24.166   3.831 -10.931  1.00  0.00           C  
ATOM   7027  H   ALA A 455      23.099   1.549 -10.692  1.00  0.00           H  
ATOM   7028  HA  ALA A 455      25.685   2.546 -10.170  1.00  0.00           H  
ATOM   7029 1HB  ALA A 455      24.805   4.716 -10.893  1.00  0.00           H  
ATOM   7030 2HB  ALA A 455      24.201   3.400 -11.933  1.00  0.00           H  
ATOM   7031 3HB  ALA A 455      23.141   4.101 -10.682  1.00  0.00           H  
ATOM   7032  N   ILE A 456      23.519   3.398  -7.848  1.00  0.00           N  
ATOM   7033  CA  ILE A 456      23.463   3.998  -6.519  1.00  0.00           C  
ATOM   7034  C   ILE A 456      24.216   3.206  -5.400  1.00  0.00           C  
ATOM   7035  O   ILE A 456      25.002   3.796  -4.673  1.00  0.00           O  
ATOM   7036  CB  ILE A 456      22.012   4.275  -6.128  1.00  0.00           C  
ATOM   7037  CG1 ILE A 456      21.446   5.327  -7.078  1.00  0.00           C  
ATOM   7038  CG2 ILE A 456      21.981   4.784  -4.711  1.00  0.00           C  
ATOM   7039  CD1 ILE A 456      19.990   5.477  -6.970  1.00  0.00           C  
ATOM   7040  H   ILE A 456      22.686   2.991  -8.277  1.00  0.00           H  
ATOM   7041  HA  ILE A 456      23.942   4.973  -6.585  1.00  0.00           H  
ATOM   7042  HB  ILE A 456      21.409   3.375  -6.230  1.00  0.00           H  
ATOM   7043 1HG1 ILE A 456      21.908   6.286  -6.869  1.00  0.00           H  
ATOM   7044 2HG1 ILE A 456      21.684   5.039  -8.107  1.00  0.00           H  
ATOM   7045 1HG2 ILE A 456      20.961   5.000  -4.416  1.00  0.00           H  
ATOM   7046 2HG2 ILE A 456      22.395   4.028  -4.056  1.00  0.00           H  
ATOM   7047 3HG2 ILE A 456      22.580   5.692  -4.644  1.00  0.00           H  
ATOM   7048 1HD1 ILE A 456      19.648   6.225  -7.660  1.00  0.00           H  
ATOM   7049 2HD1 ILE A 456      19.503   4.528  -7.191  1.00  0.00           H  
ATOM   7050 3HD1 ILE A 456      19.769   5.778  -5.985  1.00  0.00           H  
ATOM   7051  N   PRO A 457      24.082   1.889  -5.199  1.00  0.00           N  
ATOM   7052  CA  PRO A 457      24.865   1.172  -4.237  1.00  0.00           C  
ATOM   7053  C   PRO A 457      26.354   1.241  -4.554  1.00  0.00           C  
ATOM   7054  O   PRO A 457      27.175   1.149  -3.645  1.00  0.00           O  
ATOM   7055  CB  PRO A 457      24.290  -0.231  -4.254  1.00  0.00           C  
ATOM   7056  CG  PRO A 457      23.633  -0.311  -5.522  1.00  0.00           C  
ATOM   7057  CD  PRO A 457      23.121   1.124  -5.789  1.00  0.00           C  
ATOM   7058  HA  PRO A 457      24.652   1.634  -3.278  1.00  0.00           H  
ATOM   7059 1HB  PRO A 457      25.101  -0.966  -4.149  1.00  0.00           H  
ATOM   7060 2HB  PRO A 457      23.607  -0.373  -3.402  1.00  0.00           H  
ATOM   7061 1HG  PRO A 457      24.337  -0.659  -6.283  1.00  0.00           H  
ATOM   7062 2HG  PRO A 457      22.821  -1.051  -5.480  1.00  0.00           H  
ATOM   7063 1HD  PRO A 457      23.103   1.265  -6.811  1.00  0.00           H  
ATOM   7064 2HD  PRO A 457      22.140   1.290  -5.325  1.00  0.00           H  
ATOM   7065  N   ASN A 458      26.725   1.497  -5.823  1.00  0.00           N  
ATOM   7066  CA  ASN A 458      28.142   1.660  -6.138  1.00  0.00           C  
ATOM   7067  C   ASN A 458      28.746   2.864  -5.367  1.00  0.00           C  
ATOM   7068  O   ASN A 458      29.963   2.925  -5.163  1.00  0.00           O  
ATOM   7069  CB  ASN A 458      28.360   1.791  -7.641  1.00  0.00           C  
ATOM   7070  CG  ASN A 458      28.190   0.469  -8.393  1.00  0.00           C  
ATOM   7071  OD1 ASN A 458      28.249  -0.616  -7.790  1.00  0.00           O  
ATOM   7072  ND2 ASN A 458      27.998   0.536  -9.697  1.00  0.00           N  
ATOM   7073  H   ASN A 458      26.050   1.526  -6.591  1.00  0.00           H  
ATOM   7074  HA  ASN A 458      28.669   0.768  -5.801  1.00  0.00           H  
ATOM   7075 1HB  ASN A 458      27.658   2.508  -8.052  1.00  0.00           H  
ATOM   7076 2HB  ASN A 458      29.359   2.179  -7.831  1.00  0.00           H  
ATOM   7077 1HD2 ASN A 458      27.887  -0.298 -10.230  1.00  0.00           H  
ATOM   7078 2HD2 ASN A 458      27.961   1.442 -10.179  1.00  0.00           H  
ATOM   7079  N   ASN A 459      27.896   3.830  -4.971  1.00  0.00           N  
ATOM   7080  CA  ASN A 459      28.285   5.013  -4.204  1.00  0.00           C  
ATOM   7081  C   ASN A 459      27.004   5.562  -3.546  1.00  0.00           C  
ATOM   7082  O   ASN A 459      26.164   6.107  -4.243  1.00  0.00           O  
ATOM   7083  CB  ASN A 459      28.973   6.045  -5.063  1.00  0.00           C  
ATOM   7084  CG  ASN A 459      29.586   7.106  -4.224  1.00  0.00           C  
ATOM   7085  OD1 ASN A 459      29.461   7.076  -2.991  1.00  0.00           O  
ATOM   7086  ND2 ASN A 459      30.281   8.003  -4.845  1.00  0.00           N  
ATOM   7087  H   ASN A 459      26.903   3.716  -5.158  1.00  0.00           H  
ATOM   7088  HA  ASN A 459      28.963   4.712  -3.404  1.00  0.00           H  
ATOM   7089 1HB  ASN A 459      29.750   5.575  -5.664  1.00  0.00           H  
ATOM   7090 2HB  ASN A 459      28.255   6.496  -5.742  1.00  0.00           H  
ATOM   7091 1HD2 ASN A 459      30.777   8.716  -4.315  1.00  0.00           H  
ATOM   7092 2HD2 ASN A 459      30.371   7.968  -5.835  1.00  0.00           H  
ATOM   7093  N   VAL A 460      26.892   5.372  -2.218  1.00  0.00           N  
ATOM   7094  CA  VAL A 460      25.742   5.549  -1.279  1.00  0.00           C  
ATOM   7095  C   VAL A 460      25.633   4.255  -0.526  1.00  0.00           C  
ATOM   7096  O   VAL A 460      25.670   4.219   0.706  1.00  0.00           O  
ATOM   7097  CB  VAL A 460      24.313   5.771  -1.886  1.00  0.00           C  
ATOM   7098  CG1 VAL A 460      23.264   5.711  -0.813  1.00  0.00           C  
ATOM   7099  CG2 VAL A 460      24.095   7.097  -2.347  1.00  0.00           C  
ATOM   7100  H   VAL A 460      27.723   4.982  -1.796  1.00  0.00           H  
ATOM   7101  HA  VAL A 460      25.961   6.357  -0.581  1.00  0.00           H  
ATOM   7102  HB  VAL A 460      24.138   5.025  -2.647  1.00  0.00           H  
ATOM   7103 1HG1 VAL A 460      22.278   5.868  -1.261  1.00  0.00           H  
ATOM   7104 2HG1 VAL A 460      23.278   4.774  -0.306  1.00  0.00           H  
ATOM   7105 3HG1 VAL A 460      23.456   6.488  -0.124  1.00  0.00           H  
ATOM   7106 1HG2 VAL A 460      23.070   7.161  -2.703  1.00  0.00           H  
ATOM   7107 2HG2 VAL A 460      24.240   7.779  -1.518  1.00  0.00           H  
ATOM   7108 3HG2 VAL A 460      24.722   7.352  -3.099  1.00  0.00           H  
ATOM   7109  N   GLY A 461      25.513   3.180  -1.293  1.00  0.00           N  
ATOM   7110  CA  GLY A 461      25.404   1.836  -0.742  1.00  0.00           C  
ATOM   7111  C   GLY A 461      23.970   1.390  -0.449  1.00  0.00           C  
ATOM   7112  O   GLY A 461      23.760   0.287   0.058  1.00  0.00           O  
ATOM   7113  H   GLY A 461      25.493   3.309  -2.310  1.00  0.00           H  
ATOM   7114 1HA  GLY A 461      25.882   1.122  -1.411  1.00  0.00           H  
ATOM   7115 2HA  GLY A 461      25.974   1.797   0.185  1.00  0.00           H  
ATOM   7116  N   GLU A 462      22.986   2.229  -0.776  1.00  0.00           N  
ATOM   7117  CA  GLU A 462      21.598   1.905  -0.474  1.00  0.00           C  
ATOM   7118  C   GLU A 462      20.649   2.152  -1.658  1.00  0.00           C  
ATOM   7119  O   GLU A 462      20.795   3.098  -2.431  1.00  0.00           O  
ATOM   7120  CB  GLU A 462      21.162   2.707   0.761  1.00  0.00           C  
ATOM   7121  CG  GLU A 462      22.040   2.475   2.009  1.00  0.00           C  
ATOM   7122  CD  GLU A 462      21.578   3.189   3.258  1.00  0.00           C  
ATOM   7123  OE1 GLU A 462      20.589   3.864   3.221  1.00  0.00           O  
ATOM   7124  OE2 GLU A 462      22.235   3.049   4.264  1.00  0.00           O  
ATOM   7125  H   GLU A 462      23.218   3.106  -1.212  1.00  0.00           H  
ATOM   7126  HA  GLU A 462      21.540   0.846  -0.224  1.00  0.00           H  
ATOM   7127 1HB  GLU A 462      21.115   3.773   0.535  1.00  0.00           H  
ATOM   7128 2HB  GLU A 462      20.184   2.379   1.047  1.00  0.00           H  
ATOM   7129 1HG  GLU A 462      22.090   1.405   2.209  1.00  0.00           H  
ATOM   7130 2HG  GLU A 462      23.050   2.820   1.788  1.00  0.00           H  
ATOM   7131  N   LYS A 463      19.625   1.313  -1.775  1.00  0.00           N  
ATOM   7132  CA  LYS A 463      18.688   1.386  -2.900  1.00  0.00           C  
ATOM   7133  C   LYS A 463      17.582   2.438  -2.763  1.00  0.00           C  
ATOM   7134  O   LYS A 463      16.418   2.133  -2.513  1.00  0.00           O  
ATOM   7135  CB  LYS A 463      18.096   0.001  -3.136  1.00  0.00           C  
ATOM   7136  CG  LYS A 463      19.149  -1.028  -3.573  1.00  0.00           C  
ATOM   7137  CD  LYS A 463      18.548  -2.409  -3.787  1.00  0.00           C  
ATOM   7138  CE  LYS A 463      19.620  -3.419  -4.194  1.00  0.00           C  
ATOM   7139  NZ  LYS A 463      19.053  -4.783  -4.385  1.00  0.00           N  
ATOM   7140  H   LYS A 463      19.516   0.579  -1.090  1.00  0.00           H  
ATOM   7141  HA  LYS A 463      19.266   1.647  -3.789  1.00  0.00           H  
ATOM   7142 1HB  LYS A 463      17.617  -0.357  -2.224  1.00  0.00           H  
ATOM   7143 2HB  LYS A 463      17.333   0.058  -3.915  1.00  0.00           H  
ATOM   7144 1HG  LYS A 463      19.619  -0.694  -4.503  1.00  0.00           H  
ATOM   7145 2HG  LYS A 463      19.925  -1.095  -2.811  1.00  0.00           H  
ATOM   7146 1HD  LYS A 463      18.072  -2.747  -2.866  1.00  0.00           H  
ATOM   7147 2HD  LYS A 463      17.793  -2.360  -4.572  1.00  0.00           H  
ATOM   7148 1HE  LYS A 463      20.084  -3.095  -5.122  1.00  0.00           H  
ATOM   7149 2HE  LYS A 463      20.383  -3.460  -3.417  1.00  0.00           H  
ATOM   7150 1HZ  LYS A 463      19.790  -5.420  -4.651  1.00  0.00           H  
ATOM   7151 2HZ  LYS A 463      18.632  -5.097  -3.522  1.00  0.00           H  
ATOM   7152 3HZ  LYS A 463      18.352  -4.758  -5.111  1.00  0.00           H  
ATOM   7153  N   LEU A 464      17.998   3.675  -2.969  1.00  0.00           N  
ATOM   7154  CA  LEU A 464      17.222   4.924  -2.915  1.00  0.00           C  
ATOM   7155  C   LEU A 464      15.971   4.994  -3.784  1.00  0.00           C  
ATOM   7156  O   LEU A 464      14.995   5.678  -3.432  1.00  0.00           O  
ATOM   7157  CB  LEU A 464      18.142   6.025  -3.414  1.00  0.00           C  
ATOM   7158  CG  LEU A 464      17.670   7.447  -3.402  1.00  0.00           C  
ATOM   7159  CD1 LEU A 464      17.470   7.912  -1.998  1.00  0.00           C  
ATOM   7160  CD2 LEU A 464      18.680   8.250  -4.098  1.00  0.00           C  
ATOM   7161  H   LEU A 464      19.004   3.746  -3.129  1.00  0.00           H  
ATOM   7162  HA  LEU A 464      16.903   5.092  -1.908  1.00  0.00           H  
ATOM   7163 1HB  LEU A 464      19.073   5.978  -2.846  1.00  0.00           H  
ATOM   7164 2HB  LEU A 464      18.362   5.793  -4.418  1.00  0.00           H  
ATOM   7165  HG  LEU A 464      16.715   7.535  -3.922  1.00  0.00           H  
ATOM   7166 1HD1 LEU A 464      17.156   8.951  -1.999  1.00  0.00           H  
ATOM   7167 2HD1 LEU A 464      16.715   7.303  -1.509  1.00  0.00           H  
ATOM   7168 3HD1 LEU A 464      18.414   7.831  -1.476  1.00  0.00           H  
ATOM   7169 1HD2 LEU A 464      18.371   9.298  -4.107  1.00  0.00           H  
ATOM   7170 2HD2 LEU A 464      19.602   8.127  -3.553  1.00  0.00           H  
ATOM   7171 3HD2 LEU A 464      18.801   7.899  -5.122  1.00  0.00           H  
ATOM   7172  N   ILE A 465      16.053   4.383  -4.964  1.00  0.00           N  
ATOM   7173  CA  ILE A 465      14.978   4.483  -5.936  1.00  0.00           C  
ATOM   7174  C   ILE A 465      14.300   3.139  -6.228  1.00  0.00           C  
ATOM   7175  O   ILE A 465      14.966   2.153  -6.566  1.00  0.00           O  
ATOM   7176  CB  ILE A 465      15.514   5.117  -7.247  1.00  0.00           C  
ATOM   7177  CG1 ILE A 465      16.103   6.517  -6.895  1.00  0.00           C  
ATOM   7178  CG2 ILE A 465      14.400   5.214  -8.320  1.00  0.00           C  
ATOM   7179  CD1 ILE A 465      16.730   7.275  -8.030  1.00  0.00           C  
ATOM   7180  H   ILE A 465      16.873   3.835  -5.171  1.00  0.00           H  
ATOM   7181  HA  ILE A 465      14.228   5.152  -5.533  1.00  0.00           H  
ATOM   7182  HB  ILE A 465      16.331   4.509  -7.633  1.00  0.00           H  
ATOM   7183 1HG1 ILE A 465      15.355   7.098  -6.438  1.00  0.00           H  
ATOM   7184 2HG1 ILE A 465      16.882   6.371  -6.172  1.00  0.00           H  
ATOM   7185 1HG2 ILE A 465      14.803   5.664  -9.226  1.00  0.00           H  
ATOM   7186 2HG2 ILE A 465      14.023   4.217  -8.548  1.00  0.00           H  
ATOM   7187 3HG2 ILE A 465      13.582   5.826  -7.939  1.00  0.00           H  
ATOM   7188 1HD1 ILE A 465      17.126   8.218  -7.653  1.00  0.00           H  
ATOM   7189 2HD1 ILE A 465      17.532   6.697  -8.464  1.00  0.00           H  
ATOM   7190 3HD1 ILE A 465      15.985   7.476  -8.786  1.00  0.00           H  
ATOM   7191  N   GLY A 466      12.968   3.106  -6.078  1.00  0.00           N  
ATOM   7192  CA  GLY A 466      12.199   1.872  -6.284  1.00  0.00           C  
ATOM   7193  C   GLY A 466      11.042   2.052  -7.276  1.00  0.00           C  
ATOM   7194  O   GLY A 466      10.547   3.168  -7.457  1.00  0.00           O  
ATOM   7195  H   GLY A 466      12.498   3.978  -5.822  1.00  0.00           H  
ATOM   7196 1HA  GLY A 466      12.852   1.079  -6.618  1.00  0.00           H  
ATOM   7197 2HA  GLY A 466      11.794   1.548  -5.324  1.00  0.00           H  
ATOM   7198  N   LEU A 467      10.606   0.951  -7.900  1.00  0.00           N  
ATOM   7199  CA  LEU A 467       9.461   1.030  -8.802  1.00  0.00           C  
ATOM   7200  C   LEU A 467       8.240   0.338  -8.226  1.00  0.00           C  
ATOM   7201  O   LEU A 467       8.341  -0.732  -7.624  1.00  0.00           O  
ATOM   7202  CB  LEU A 467       9.700   0.369 -10.178  1.00  0.00           C  
ATOM   7203  CG  LEU A 467      10.851   0.854 -11.066  1.00  0.00           C  
ATOM   7204  CD1 LEU A 467      10.800   0.057 -12.379  1.00  0.00           C  
ATOM   7205  CD2 LEU A 467      10.752   2.303 -11.306  1.00  0.00           C  
ATOM   7206  H   LEU A 467      11.056   0.062  -7.738  1.00  0.00           H  
ATOM   7207  HA  LEU A 467       9.210   2.077  -8.965  1.00  0.00           H  
ATOM   7208 1HB  LEU A 467       9.863  -0.694 -10.012  1.00  0.00           H  
ATOM   7209 2HB  LEU A 467       8.782   0.476 -10.759  1.00  0.00           H  
ATOM   7210  HG  LEU A 467      11.787   0.658 -10.585  1.00  0.00           H  
ATOM   7211 1HD1 LEU A 467      11.594   0.376 -13.034  1.00  0.00           H  
ATOM   7212 2HD1 LEU A 467      10.902  -1.008 -12.167  1.00  0.00           H  
ATOM   7213 3HD1 LEU A 467       9.847   0.240 -12.870  1.00  0.00           H  
ATOM   7214 1HD2 LEU A 467      11.577   2.630 -11.934  1.00  0.00           H  
ATOM   7215 2HD2 LEU A 467       9.804   2.523 -11.797  1.00  0.00           H  
ATOM   7216 3HD2 LEU A 467      10.802   2.812 -10.345  1.00  0.00           H  
ATOM   7217  N   ILE A 468       7.082   0.923  -8.473  1.00  0.00           N  
ATOM   7218  CA  ILE A 468       5.808   0.325  -8.120  1.00  0.00           C  
ATOM   7219  C   ILE A 468       5.042   0.156  -9.425  1.00  0.00           C  
ATOM   7220  O   ILE A 468       4.849   1.105 -10.177  1.00  0.00           O  
ATOM   7221  CB  ILE A 468       5.032   1.182  -7.103  1.00  0.00           C  
ATOM   7222  CG1 ILE A 468       5.855   1.343  -5.829  1.00  0.00           C  
ATOM   7223  CG2 ILE A 468       3.692   0.508  -6.795  1.00  0.00           C  
ATOM   7224  CD1 ILE A 468       5.293   2.323  -4.842  1.00  0.00           C  
ATOM   7225  H   ILE A 468       7.088   1.823  -8.951  1.00  0.00           H  
ATOM   7226  HA  ILE A 468       5.974  -0.660  -7.685  1.00  0.00           H  
ATOM   7227  HB  ILE A 468       4.874   2.166  -7.502  1.00  0.00           H  
ATOM   7228 1HG1 ILE A 468       5.928   0.381  -5.360  1.00  0.00           H  
ATOM   7229 2HG1 ILE A 468       6.856   1.680  -6.092  1.00  0.00           H  
ATOM   7230 1HG2 ILE A 468       3.131   1.101  -6.072  1.00  0.00           H  
ATOM   7231 2HG2 ILE A 468       3.108   0.415  -7.713  1.00  0.00           H  
ATOM   7232 3HG2 ILE A 468       3.866  -0.484  -6.381  1.00  0.00           H  
ATOM   7233 1HD1 ILE A 468       5.945   2.361  -3.967  1.00  0.00           H  
ATOM   7234 2HD1 ILE A 468       5.233   3.312  -5.298  1.00  0.00           H  
ATOM   7235 3HD1 ILE A 468       4.302   2.002  -4.544  1.00  0.00           H  
ATOM   7236  N   THR A 469       4.645  -1.060  -9.718  1.00  0.00           N  
ATOM   7237  CA  THR A 469       4.021  -1.370 -10.994  1.00  0.00           C  
ATOM   7238  C   THR A 469       2.638  -1.953 -10.793  1.00  0.00           C  
ATOM   7239  O   THR A 469       2.096  -1.926  -9.686  1.00  0.00           O  
ATOM   7240  CB  THR A 469       4.880  -2.376 -11.787  1.00  0.00           C  
ATOM   7241  OG1 THR A 469       4.854  -3.652 -11.119  1.00  0.00           O  
ATOM   7242  CG2 THR A 469       6.337  -1.873 -11.875  1.00  0.00           C  
ATOM   7243  H   THR A 469       4.804  -1.803  -9.053  1.00  0.00           H  
ATOM   7244  HA  THR A 469       3.923  -0.454 -11.577  1.00  0.00           H  
ATOM   7245  HB  THR A 469       4.491  -2.489 -12.796  1.00  0.00           H  
ATOM   7246  HG1 THR A 469       3.944  -4.041 -11.183  1.00  0.00           H  
ATOM   7247 1HG2 THR A 469       6.934  -2.591 -12.437  1.00  0.00           H  
ATOM   7248 2HG2 THR A 469       6.357  -0.907 -12.383  1.00  0.00           H  
ATOM   7249 3HG2 THR A 469       6.755  -1.763 -10.874  1.00  0.00           H  
ATOM   7250  N   THR A 470       2.072  -2.442 -11.891  1.00  0.00           N  
ATOM   7251  CA  THR A 470       0.797  -3.135 -11.903  1.00  0.00           C  
ATOM   7252  C   THR A 470      -0.470  -2.347 -11.494  1.00  0.00           C  
ATOM   7253  O   THR A 470      -1.233  -2.789 -10.640  1.00  0.00           O  
ATOM   7254  CB  THR A 470       0.943  -4.384 -11.020  1.00  0.00           C  
ATOM   7255  OG1 THR A 470       2.230  -5.008 -11.281  1.00  0.00           O  
ATOM   7256  CG2 THR A 470      -0.132  -5.351 -11.347  1.00  0.00           C  
ATOM   7257  H   THR A 470       2.580  -2.363 -12.761  1.00  0.00           H  
ATOM   7258  HA  THR A 470       0.633  -3.480 -12.925  1.00  0.00           H  
ATOM   7259  HB  THR A 470       0.870  -4.114  -9.966  1.00  0.00           H  
ATOM   7260  HG1 THR A 470       2.241  -5.887 -10.881  1.00  0.00           H  
ATOM   7261 1HG2 THR A 470      -0.034  -6.242 -10.730  1.00  0.00           H  
ATOM   7262 2HG2 THR A 470      -1.089  -4.880 -11.158  1.00  0.00           H  
ATOM   7263 3HG2 THR A 470      -0.057  -5.625 -12.394  1.00  0.00           H  
ATOM   7264  N   ARG A 471      -0.701  -1.197 -12.147  1.00  0.00           N  
ATOM   7265  CA  ARG A 471      -1.916  -0.377 -11.965  1.00  0.00           C  
ATOM   7266  C   ARG A 471      -2.218   0.085 -10.538  1.00  0.00           C  
ATOM   7267  O   ARG A 471      -3.364   0.013 -10.086  1.00  0.00           O  
ATOM   7268  CB  ARG A 471      -3.132  -1.151 -12.472  1.00  0.00           C  
ATOM   7269  CG  ARG A 471      -3.094  -1.521 -13.952  1.00  0.00           C  
ATOM   7270  CD  ARG A 471      -4.329  -2.229 -14.369  1.00  0.00           C  
ATOM   7271  NE  ARG A 471      -4.246  -2.713 -15.735  1.00  0.00           N  
ATOM   7272  CZ  ARG A 471      -4.539  -2.009 -16.841  1.00  0.00           C  
ATOM   7273  NH1 ARG A 471      -4.963  -0.766 -16.744  1.00  0.00           N  
ATOM   7274  NH2 ARG A 471      -4.402  -2.572 -18.031  1.00  0.00           N  
ATOM   7275  H   ARG A 471      -0.010  -0.891 -12.815  1.00  0.00           H  
ATOM   7276  HA  ARG A 471      -1.798   0.514 -12.584  1.00  0.00           H  
ATOM   7277 1HB  ARG A 471      -3.259  -2.075 -11.909  1.00  0.00           H  
ATOM   7278 2HB  ARG A 471      -4.028  -0.554 -12.312  1.00  0.00           H  
ATOM   7279 1HG  ARG A 471      -2.990  -0.619 -14.554  1.00  0.00           H  
ATOM   7280 2HG  ARG A 471      -2.250  -2.187 -14.139  1.00  0.00           H  
ATOM   7281 1HD  ARG A 471      -4.472  -3.085 -13.722  1.00  0.00           H  
ATOM   7282 2HD  ARG A 471      -5.186  -1.563 -14.290  1.00  0.00           H  
ATOM   7283  HE  ARG A 471      -3.910  -3.670 -15.852  1.00  0.00           H  
ATOM   7284 1HH1 ARG A 471      -5.067  -0.339 -15.835  1.00  0.00           H  
ATOM   7285 2HH1 ARG A 471      -5.183  -0.240 -17.577  1.00  0.00           H  
ATOM   7286 1HH2 ARG A 471      -4.073  -3.528 -18.109  1.00  0.00           H  
ATOM   7287 2HH2 ARG A 471      -4.621  -2.048 -18.863  1.00  0.00           H  
ATOM   7288  N   ASP A 472      -1.229   0.635  -9.840  1.00  0.00           N  
ATOM   7289  CA  ASP A 472      -1.433   1.050  -8.449  1.00  0.00           C  
ATOM   7290  C   ASP A 472      -2.195   2.389  -8.279  1.00  0.00           C  
ATOM   7291  O   ASP A 472      -1.617   3.391  -7.827  1.00  0.00           O  
ATOM   7292  CB  ASP A 472      -0.077   1.180  -7.760  1.00  0.00           C  
ATOM   7293  CG  ASP A 472      -0.159   1.322  -6.232  1.00  0.00           C  
ATOM   7294  OD1 ASP A 472      -1.062   0.761  -5.632  1.00  0.00           O  
ATOM   7295  OD2 ASP A 472       0.605   2.099  -5.695  1.00  0.00           O  
ATOM   7296  H   ASP A 472      -0.312   0.710 -10.258  1.00  0.00           H  
ATOM   7297  HA  ASP A 472      -2.008   0.269  -7.950  1.00  0.00           H  
ATOM   7298 1HB  ASP A 472       0.519   0.288  -7.989  1.00  0.00           H  
ATOM   7299 2HB  ASP A 472       0.450   2.014  -8.178  1.00  0.00           H  
ATOM   7300  N   GLU A 473      -3.494   2.357  -8.645  1.00  0.00           N  
ATOM   7301  CA  GLU A 473      -4.511   3.443  -8.589  1.00  0.00           C  
ATOM   7302  C   GLU A 473      -4.186   4.731  -9.399  1.00  0.00           C  
ATOM   7303  O   GLU A 473      -4.787   5.794  -9.193  1.00  0.00           O  
ATOM   7304  CB  GLU A 473      -4.788   3.799  -7.103  1.00  0.00           C  
ATOM   7305  CG  GLU A 473      -5.358   2.597  -6.236  1.00  0.00           C  
ATOM   7306  CD  GLU A 473      -5.653   2.925  -4.729  1.00  0.00           C  
ATOM   7307  OE1 GLU A 473      -5.137   3.904  -4.241  1.00  0.00           O  
ATOM   7308  OE2 GLU A 473      -6.405   2.176  -4.096  1.00  0.00           O  
ATOM   7309  H   GLU A 473      -3.792   1.454  -9.015  1.00  0.00           H  
ATOM   7310  HA  GLU A 473      -5.435   3.034  -9.000  1.00  0.00           H  
ATOM   7311 1HB  GLU A 473      -3.869   4.146  -6.631  1.00  0.00           H  
ATOM   7312 2HB  GLU A 473      -5.508   4.617  -7.055  1.00  0.00           H  
ATOM   7313 1HG  GLU A 473      -6.281   2.246  -6.697  1.00  0.00           H  
ATOM   7314 2HG  GLU A 473      -4.637   1.779  -6.278  1.00  0.00           H  
ATOM   7315  N   ILE A 474      -3.333   4.593 -10.408  1.00  0.00           N  
ATOM   7316  CA  ILE A 474      -2.893   5.700 -11.271  1.00  0.00           C  
ATOM   7317  C   ILE A 474      -3.967   6.251 -12.237  1.00  0.00           C  
ATOM   7318  O   ILE A 474      -3.805   7.310 -12.855  1.00  0.00           O  
ATOM   7319  CB  ILE A 474      -1.621   5.259 -12.029  1.00  0.00           C  
ATOM   7320  CG1 ILE A 474      -1.918   4.085 -12.964  1.00  0.00           C  
ATOM   7321  CG2 ILE A 474      -0.553   4.853 -11.026  1.00  0.00           C  
ATOM   7322  CD1 ILE A 474      -0.741   3.720 -13.872  1.00  0.00           C  
ATOM   7323  H   ILE A 474      -2.915   3.683 -10.536  1.00  0.00           H  
ATOM   7324  HA  ILE A 474      -2.603   6.516 -10.613  1.00  0.00           H  
ATOM   7325  HB  ILE A 474      -1.256   6.084 -12.634  1.00  0.00           H  
ATOM   7326 1HG1 ILE A 474      -2.179   3.213 -12.364  1.00  0.00           H  
ATOM   7327 2HG1 ILE A 474      -2.769   4.341 -13.595  1.00  0.00           H  
ATOM   7328 1HG2 ILE A 474       0.353   4.556 -11.556  1.00  0.00           H  
ATOM   7329 2HG2 ILE A 474      -0.336   5.687 -10.377  1.00  0.00           H  
ATOM   7330 3HG2 ILE A 474      -0.914   4.018 -10.429  1.00  0.00           H  
ATOM   7331 1HD1 ILE A 474      -1.017   2.882 -14.512  1.00  0.00           H  
ATOM   7332 2HD1 ILE A 474      -0.478   4.577 -14.494  1.00  0.00           H  
ATOM   7333 3HD1 ILE A 474       0.124   3.438 -13.267  1.00  0.00           H  
ATOM   7334  N   ALA A 475      -5.086   5.546 -12.325  1.00  0.00           N  
ATOM   7335  CA  ALA A 475      -6.215   5.895 -13.185  1.00  0.00           C  
ATOM   7336  C   ALA A 475      -6.804   7.274 -12.889  1.00  0.00           C  
ATOM   7337  O   ALA A 475      -7.416   7.879 -13.766  1.00  0.00           O  
ATOM   7338  CB  ALA A 475      -7.308   4.855 -13.032  1.00  0.00           C  
ATOM   7339  H   ALA A 475      -5.148   4.705 -11.771  1.00  0.00           H  
ATOM   7340  HA  ALA A 475      -5.859   5.894 -14.217  1.00  0.00           H  
ATOM   7341 1HB  ALA A 475      -8.133   5.096 -13.703  1.00  0.00           H  
ATOM   7342 2HB  ALA A 475      -6.915   3.871 -13.277  1.00  0.00           H  
ATOM   7343 3HB  ALA A 475      -7.667   4.861 -11.999  1.00  0.00           H  
ATOM   7344  N   ASP A 476      -6.624   7.776 -11.667  1.00  0.00           N  
ATOM   7345  CA  ASP A 476      -7.236   9.047 -11.272  1.00  0.00           C  
ATOM   7346  C   ASP A 476      -6.308  10.273 -11.369  1.00  0.00           C  
ATOM   7347  O   ASP A 476      -6.602  11.321 -10.796  1.00  0.00           O  
ATOM   7348  CB  ASP A 476      -7.725   8.925  -9.825  1.00  0.00           C  
ATOM   7349  CG  ASP A 476      -8.838   7.881  -9.647  1.00  0.00           C  
ATOM   7350  OD1 ASP A 476      -9.714   7.810 -10.474  1.00  0.00           O  
ATOM   7351  OD2 ASP A 476      -8.797   7.168  -8.679  1.00  0.00           O  
ATOM   7352  H   ASP A 476      -6.072   7.245 -10.983  1.00  0.00           H  
ATOM   7353  HA  ASP A 476      -8.095   9.226 -11.919  1.00  0.00           H  
ATOM   7354 1HB  ASP A 476      -6.884   8.650  -9.187  1.00  0.00           H  
ATOM   7355 2HB  ASP A 476      -8.094   9.894  -9.487  1.00  0.00           H  
ATOM   7356  N   LEU A 477      -5.186  10.155 -12.071  1.00  0.00           N  
ATOM   7357  CA  LEU A 477      -4.203  11.249 -12.128  1.00  0.00           C  
ATOM   7358  C   LEU A 477      -4.226  12.316 -13.258  1.00  0.00           C  
ATOM   7359  O   LEU A 477      -3.344  13.174 -13.273  1.00  0.00           O  
ATOM   7360  CB  LEU A 477      -2.847  10.587 -12.172  1.00  0.00           C  
ATOM   7361  CG  LEU A 477      -2.558   9.738 -10.987  1.00  0.00           C  
ATOM   7362  CD1 LEU A 477      -1.290   9.064 -11.203  1.00  0.00           C  
ATOM   7363  CD2 LEU A 477      -2.528  10.582  -9.738  1.00  0.00           C  
ATOM   7364  H   LEU A 477      -4.961   9.263 -12.523  1.00  0.00           H  
ATOM   7365  HA  LEU A 477      -4.291  11.788 -11.187  1.00  0.00           H  
ATOM   7366 1HB  LEU A 477      -2.798   9.949 -13.058  1.00  0.00           H  
ATOM   7367 2HB  LEU A 477      -2.078  11.353 -12.249  1.00  0.00           H  
ATOM   7368  HG  LEU A 477      -3.332   8.979 -10.885  1.00  0.00           H  
ATOM   7369 1HD1 LEU A 477      -1.099   8.432 -10.355  1.00  0.00           H  
ATOM   7370 2HD1 LEU A 477      -1.362   8.464 -12.106  1.00  0.00           H  
ATOM   7371 3HD1 LEU A 477      -0.497   9.800 -11.314  1.00  0.00           H  
ATOM   7372 1HD2 LEU A 477      -2.318   9.945  -8.877  1.00  0.00           H  
ATOM   7373 2HD2 LEU A 477      -1.751  11.339  -9.829  1.00  0.00           H  
ATOM   7374 3HD2 LEU A 477      -3.498  11.065  -9.606  1.00  0.00           H  
ATOM   7375  N   LEU A 478      -5.149  12.267 -14.226  1.00  0.00           N  
ATOM   7376  CA  LEU A 478      -5.058  13.240 -15.342  1.00  0.00           C  
ATOM   7377  C   LEU A 478      -6.336  13.573 -16.139  1.00  0.00           C  
ATOM   7378  O   LEU A 478      -7.277  12.781 -16.175  1.00  0.00           O  
ATOM   7379  CB  LEU A 478      -4.013  12.714 -16.333  1.00  0.00           C  
ATOM   7380  CG  LEU A 478      -4.416  11.421 -17.074  1.00  0.00           C  
ATOM   7381  CD1 LEU A 478      -3.480  11.190 -18.244  1.00  0.00           C  
ATOM   7382  CD2 LEU A 478      -4.352  10.238 -16.081  1.00  0.00           C  
ATOM   7383  H   LEU A 478      -5.885  11.575 -14.191  1.00  0.00           H  
ATOM   7384  HA  LEU A 478      -4.693  14.177 -14.924  1.00  0.00           H  
ATOM   7385 1HB  LEU A 478      -3.835  13.481 -17.083  1.00  0.00           H  
ATOM   7386 2HB  LEU A 478      -3.077  12.526 -15.805  1.00  0.00           H  
ATOM   7387  HG  LEU A 478      -5.432  11.521 -17.473  1.00  0.00           H  
ATOM   7388 1HD1 LEU A 478      -3.770  10.277 -18.768  1.00  0.00           H  
ATOM   7389 2HD1 LEU A 478      -3.542  12.035 -18.931  1.00  0.00           H  
ATOM   7390 3HD1 LEU A 478      -2.460  11.090 -17.879  1.00  0.00           H  
ATOM   7391 1HD2 LEU A 478      -4.618   9.329 -16.583  1.00  0.00           H  
ATOM   7392 2HD2 LEU A 478      -3.340  10.148 -15.690  1.00  0.00           H  
ATOM   7393 3HD2 LEU A 478      -5.046  10.402 -15.259  1.00  0.00           H  
ATOM   7394  N   LYS A 479      -6.337  14.737 -16.840  1.00  0.00           N  
ATOM   7395  CA  LYS A 479      -7.434  15.075 -17.777  1.00  0.00           C  
ATOM   7396  C   LYS A 479      -7.026  15.979 -18.977  1.00  0.00           C  
ATOM   7397  O   LYS A 479      -6.185  16.870 -18.849  1.00  0.00           O  
ATOM   7398  CB  LYS A 479      -8.604  15.691 -17.015  1.00  0.00           C  
ATOM   7399  CG  LYS A 479      -8.364  17.033 -16.341  1.00  0.00           C  
ATOM   7400  CD  LYS A 479      -9.639  17.474 -15.594  1.00  0.00           C  
ATOM   7401  CE  LYS A 479      -9.472  18.815 -14.885  1.00  0.00           C  
ATOM   7402  NZ  LYS A 479     -10.720  19.241 -14.200  1.00  0.00           N  
ATOM   7403  H   LYS A 479      -5.556  15.367 -16.750  1.00  0.00           H  
ATOM   7404  HA  LYS A 479      -7.796  14.134 -18.208  1.00  0.00           H  
ATOM   7405 1HB  LYS A 479      -9.468  15.785 -17.682  1.00  0.00           H  
ATOM   7406 2HB  LYS A 479      -8.878  15.017 -16.229  1.00  0.00           H  
ATOM   7407 1HG  LYS A 479      -7.541  16.948 -15.628  1.00  0.00           H  
ATOM   7408 2HG  LYS A 479      -8.105  17.781 -17.089  1.00  0.00           H  
ATOM   7409 1HD  LYS A 479     -10.463  17.556 -16.309  1.00  0.00           H  
ATOM   7410 2HD  LYS A 479      -9.910  16.710 -14.854  1.00  0.00           H  
ATOM   7411 1HE  LYS A 479      -8.676  18.730 -14.147  1.00  0.00           H  
ATOM   7412 2HE  LYS A 479      -9.199  19.573 -15.613  1.00  0.00           H  
ATOM   7413 1HZ  LYS A 479     -10.577  20.142 -13.736  1.00  0.00           H  
ATOM   7414 2HZ  LYS A 479     -11.454  19.342 -14.902  1.00  0.00           H  
ATOM   7415 3HZ  LYS A 479     -10.988  18.549 -13.515  1.00  0.00           H  
ATOM   7416  N   GLU A 480      -7.629  15.675 -20.141  1.00  0.00           N  
ATOM   7417  CA  GLU A 480      -8.040  15.684 -21.565  1.00  0.00           C  
ATOM   7418  C   GLU A 480      -9.124  16.724 -22.004  1.00  0.00           C  
ATOM   7419  O   GLU A 480     -10.138  16.871 -21.321  1.00  0.00           O  
ATOM   7420  CB  GLU A 480      -8.509  14.234 -21.724  1.00  0.00           C  
ATOM   7421  CG  GLU A 480      -7.315  13.266 -21.380  1.00  0.00           C  
ATOM   7422  CD  GLU A 480      -7.659  11.843 -20.952  1.00  0.00           C  
ATOM   7423  OE1 GLU A 480      -7.308  10.940 -21.635  1.00  0.00           O  
ATOM   7424  OE2 GLU A 480      -8.235  11.661 -19.875  1.00  0.00           O  
ATOM   7425  H   GLU A 480      -7.045  16.432 -20.458  1.00  0.00           H  
ATOM   7426  HA  GLU A 480      -7.145  15.853 -22.166  1.00  0.00           H  
ATOM   7427 1HB  GLU A 480      -9.345  14.029 -21.052  1.00  0.00           H  
ATOM   7428 2HB  GLU A 480      -8.840  14.050 -22.751  1.00  0.00           H  
ATOM   7429 1HG  GLU A 480      -6.692  13.197 -22.272  1.00  0.00           H  
ATOM   7430 2HG  GLU A 480      -6.705  13.712 -20.607  1.00  0.00           H  
ATOM   7431  N   THR A 481      -8.914  17.436 -23.150  1.00  0.00           N  
ATOM   7432  CA  THR A 481      -9.909  18.411 -23.690  1.00  0.00           C  
ATOM   7433  C   THR A 481      -9.745  18.828 -25.186  1.00  0.00           C  
ATOM   7434  O   THR A 481      -8.749  18.488 -25.830  1.00  0.00           O  
ATOM   7435  CB  THR A 481      -9.958  19.698 -22.848  1.00  0.00           C  
ATOM   7436  OG1 THR A 481     -11.091  20.487 -23.272  1.00  0.00           O  
ATOM   7437  CG2 THR A 481      -8.682  20.492 -23.035  1.00  0.00           C  
ATOM   7438  H   THR A 481      -8.055  17.287 -23.664  1.00  0.00           H  
ATOM   7439  HA  THR A 481     -10.887  17.951 -23.601  1.00  0.00           H  
ATOM   7440  HB  THR A 481     -10.074  19.447 -21.794  1.00  0.00           H  
ATOM   7441  HG1 THR A 481     -11.037  21.359 -22.872  1.00  0.00           H  
ATOM   7442 1HG2 THR A 481      -8.729  21.404 -22.441  1.00  0.00           H  
ATOM   7443 2HG2 THR A 481      -7.831  19.892 -22.712  1.00  0.00           H  
ATOM   7444 3HG2 THR A 481      -8.564  20.750 -24.086  1.00  0.00           H  
ATOM   7445  N   LEU A 482     -10.769  19.544 -25.715  1.00  0.00           N  
ATOM   7446  CA  LEU A 482     -10.826  20.152 -27.078  1.00  0.00           C  
ATOM   7447  C   LEU A 482     -11.986  21.166 -27.239  1.00  0.00           C  
ATOM   7448  O   LEU A 482     -13.142  20.816 -26.997  1.00  0.00           O  
ATOM   7449  CB  LEU A 482     -11.005  19.071 -28.156  1.00  0.00           C  
ATOM   7450  CG  LEU A 482     -11.128  19.524 -29.632  1.00  0.00           C  
ATOM   7451  CD1 LEU A 482      -9.834  20.154 -30.100  1.00  0.00           C  
ATOM   7452  CD2 LEU A 482     -11.498  18.295 -30.490  1.00  0.00           C  
ATOM   7453  H   LEU A 482     -11.504  19.766 -25.054  1.00  0.00           H  
ATOM   7454  HA  LEU A 482      -9.888  20.675 -27.256  1.00  0.00           H  
ATOM   7455 1HB  LEU A 482     -10.207  18.333 -28.077  1.00  0.00           H  
ATOM   7456 2HB  LEU A 482     -11.915  18.605 -27.956  1.00  0.00           H  
ATOM   7457  HG  LEU A 482     -11.917  20.276 -29.716  1.00  0.00           H  
ATOM   7458 1HD1 LEU A 482      -9.940  20.475 -31.134  1.00  0.00           H  
ATOM   7459 2HD1 LEU A 482      -9.605  21.017 -29.477  1.00  0.00           H  
ATOM   7460 3HD1 LEU A 482      -9.027  19.425 -30.025  1.00  0.00           H  
ATOM   7461 1HD2 LEU A 482     -11.607  18.594 -31.530  1.00  0.00           H  
ATOM   7462 2HD2 LEU A 482     -10.711  17.544 -30.405  1.00  0.00           H  
ATOM   7463 3HD2 LEU A 482     -12.431  17.876 -30.132  1.00  0.00           H  
ATOM   7464  N   LEU A 483     -11.703  22.404 -27.683  1.00  0.00           N  
ATOM   7465  CA  LEU A 483     -12.798  23.372 -27.933  1.00  0.00           C  
ATOM   7466  C   LEU A 483     -12.837  23.886 -29.379  1.00  0.00           C  
ATOM   7467  O   LEU A 483     -11.799  24.189 -29.974  1.00  0.00           O  
ATOM   7468  CB  LEU A 483     -12.728  24.580 -26.975  1.00  0.00           C  
ATOM   7469  CG  LEU A 483     -12.883  24.269 -25.463  1.00  0.00           C  
ATOM   7470  CD1 LEU A 483     -12.682  25.565 -24.646  1.00  0.00           C  
ATOM   7471  CD2 LEU A 483     -14.272  23.665 -25.219  1.00  0.00           C  
ATOM   7472  H   LEU A 483     -10.745  22.669 -27.862  1.00  0.00           H  
ATOM   7473  HA  LEU A 483     -13.746  22.869 -27.748  1.00  0.00           H  
ATOM   7474 1HB  LEU A 483     -11.772  25.081 -27.115  1.00  0.00           H  
ATOM   7475 2HB  LEU A 483     -13.522  25.278 -27.251  1.00  0.00           H  
ATOM   7476  HG  LEU A 483     -12.121  23.553 -25.154  1.00  0.00           H  
ATOM   7477 1HD1 LEU A 483     -12.784  25.352 -23.588  1.00  0.00           H  
ATOM   7478 2HD1 LEU A 483     -11.685  25.969 -24.836  1.00  0.00           H  
ATOM   7479 3HD1 LEU A 483     -13.429  26.297 -24.936  1.00  0.00           H  
ATOM   7480 1HD2 LEU A 483     -14.394  23.432 -24.170  1.00  0.00           H  
ATOM   7481 2HD2 LEU A 483     -15.037  24.365 -25.517  1.00  0.00           H  
ATOM   7482 3HD2 LEU A 483     -14.380  22.752 -25.803  1.00  0.00           H  
ATOM   7483  N   VAL A 484     -14.059  24.025 -29.907  1.00  0.00           N  
ATOM   7484  CA  VAL A 484     -14.347  24.543 -31.252  1.00  0.00           C  
ATOM   7485  C   VAL A 484     -15.302  25.749 -31.227  1.00  0.00           C  
ATOM   7486  O   VAL A 484     -16.321  25.710 -30.546  1.00  0.00           O  
ATOM   7487  CB  VAL A 484     -15.002  23.416 -32.074  1.00  0.00           C  
ATOM   7488  CG1 VAL A 484     -15.374  23.922 -33.447  1.00  0.00           C  
ATOM   7489  CG2 VAL A 484     -14.038  22.198 -32.172  1.00  0.00           C  
ATOM   7490  H   VAL A 484     -14.851  23.696 -29.350  1.00  0.00           H  
ATOM   7491  HA  VAL A 484     -13.407  24.841 -31.717  1.00  0.00           H  
ATOM   7492  HB  VAL A 484     -15.918  23.108 -31.575  1.00  0.00           H  
ATOM   7493 1HG1 VAL A 484     -15.828  23.157 -34.007  1.00  0.00           H  
ATOM   7494 2HG1 VAL A 484     -16.067  24.760 -33.368  1.00  0.00           H  
ATOM   7495 3HG1 VAL A 484     -14.498  24.224 -33.951  1.00  0.00           H  
ATOM   7496 1HG2 VAL A 484     -14.509  21.400 -32.742  1.00  0.00           H  
ATOM   7497 2HG2 VAL A 484     -13.117  22.502 -32.669  1.00  0.00           H  
ATOM   7498 3HG2 VAL A 484     -13.805  21.831 -31.172  1.00  0.00           H  
ATOM   7499  N   HIS A 485     -14.996  26.822 -31.959  1.00  0.00           N  
ATOM   7500  CA  HIS A 485     -15.886  27.996 -31.930  1.00  0.00           C  
ATOM   7501  C   HIS A 485     -16.945  28.022 -33.044  1.00  0.00           C  
ATOM   7502  O   HIS A 485     -16.613  28.249 -34.212  1.00  0.00           O  
ATOM   7503  CB  HIS A 485     -15.051  29.281 -31.992  1.00  0.00           C  
ATOM   7504  CG  HIS A 485     -15.853  30.541 -31.826  1.00  0.00           C  
ATOM   7505  ND1 HIS A 485     -15.347  31.801 -32.107  1.00  0.00           N  
ATOM   7506  CD2 HIS A 485     -17.110  30.733 -31.393  1.00  0.00           C  
ATOM   7507  CE1 HIS A 485     -16.280  32.704 -31.857  1.00  0.00           C  
ATOM   7508  NE2 HIS A 485     -17.354  32.074 -31.428  1.00  0.00           N  
ATOM   7509  H   HIS A 485     -14.154  26.832 -32.518  1.00  0.00           H  
ATOM   7510  HA  HIS A 485     -16.439  28.007 -30.999  1.00  0.00           H  
ATOM   7511 1HB  HIS A 485     -14.295  29.257 -31.206  1.00  0.00           H  
ATOM   7512 2HB  HIS A 485     -14.529  29.330 -32.948  1.00  0.00           H  
ATOM   7513  HD2 HIS A 485     -17.809  29.971 -31.071  1.00  0.00           H  
ATOM   7514  HE1 HIS A 485     -16.180  33.783 -31.977  1.00  0.00           H  
ATOM   7515  HE2 HIS A 485     -18.253  32.483 -31.135  1.00  0.00           H  
ATOM   7516  N   LYS A 486     -18.210  27.746 -32.673  1.00  0.00           N  
ATOM   7517  CA  LYS A 486     -19.356  27.722 -33.597  1.00  0.00           C  
ATOM   7518  C   LYS A 486     -19.071  27.210 -35.007  1.00  0.00           C  
ATOM   7519  O   LYS A 486     -18.861  26.008 -35.231  1.00  0.00           O  
ATOM   7520  CB  LYS A 486     -20.074  29.078 -33.705  1.00  0.00           C  
ATOM   7521  CG  LYS A 486     -20.845  29.522 -32.491  1.00  0.00           C  
ATOM   7522  CD  LYS A 486     -21.720  30.738 -32.850  1.00  0.00           C  
ATOM   7523  CE  LYS A 486     -22.584  31.233 -31.684  1.00  0.00           C  
ATOM   7524  NZ  LYS A 486     -23.537  30.180 -31.176  1.00  0.00           N  
ATOM   7525  H   LYS A 486     -18.403  27.598 -31.678  1.00  0.00           H  
ATOM   7526  HA  LYS A 486     -20.088  27.040 -33.168  1.00  0.00           H  
ATOM   7527 1HB  LYS A 486     -19.345  29.865 -33.913  1.00  0.00           H  
ATOM   7528 2HB  LYS A 486     -20.798  29.055 -34.527  1.00  0.00           H  
ATOM   7529 1HG  LYS A 486     -21.459  28.710 -32.096  1.00  0.00           H  
ATOM   7530 2HG  LYS A 486     -20.133  29.816 -31.735  1.00  0.00           H  
ATOM   7531 1HD  LYS A 486     -21.070  31.553 -33.166  1.00  0.00           H  
ATOM   7532 2HD  LYS A 486     -22.372  30.476 -33.683  1.00  0.00           H  
ATOM   7533 1HE  LYS A 486     -21.946  31.548 -30.879  1.00  0.00           H  
ATOM   7534 2HE  LYS A 486     -23.163  32.089 -32.024  1.00  0.00           H  
ATOM   7535 1HZ  LYS A 486     -24.077  30.547 -30.405  1.00  0.00           H  
ATOM   7536 2HZ  LYS A 486     -24.156  29.878 -31.902  1.00  0.00           H  
ATOM   7537 3HZ  LYS A 486     -23.016  29.367 -30.812  1.00  0.00           H  
ATOM   7538  N   ASP A 487     -19.079  28.176 -35.952  1.00  0.00           N  
ATOM   7539  CA  ASP A 487     -18.943  28.011 -37.396  1.00  0.00           C  
ATOM   7540  C   ASP A 487     -17.678  27.316 -37.827  1.00  0.00           C  
ATOM   7541  O   ASP A 487     -17.581  26.851 -38.957  1.00  0.00           O  
ATOM   7542  CB  ASP A 487     -19.057  29.357 -38.117  1.00  0.00           C  
ATOM   7543  CG  ASP A 487     -20.498  29.889 -38.179  1.00  0.00           C  
ATOM   7544  OD1 ASP A 487     -21.403  29.130 -37.876  1.00  0.00           O  
ATOM   7545  OD2 ASP A 487     -20.692  31.016 -38.543  1.00  0.00           O  
ATOM   7546  H   ASP A 487     -19.205  29.121 -35.633  1.00  0.00           H  
ATOM   7547  HA  ASP A 487     -19.776  27.395 -37.731  1.00  0.00           H  
ATOM   7548 1HB  ASP A 487     -18.431  30.093 -37.609  1.00  0.00           H  
ATOM   7549 2HB  ASP A 487     -18.677  29.255 -39.135  1.00  0.00           H  
ATOM   7550  N   LEU A 488     -16.705  27.206 -36.946  1.00  0.00           N  
ATOM   7551  CA  LEU A 488     -15.499  26.480 -37.284  1.00  0.00           C  
ATOM   7552  C   LEU A 488     -15.885  25.066 -37.777  1.00  0.00           C  
ATOM   7553  O   LEU A 488     -15.250  24.532 -38.684  1.00  0.00           O  
ATOM   7554  CB  LEU A 488     -14.541  26.467 -36.081  1.00  0.00           C  
ATOM   7555  CG  LEU A 488     -13.171  25.774 -36.284  1.00  0.00           C  
ATOM   7556  CD1 LEU A 488     -12.453  26.431 -37.433  1.00  0.00           C  
ATOM   7557  CD2 LEU A 488     -12.305  25.929 -35.011  1.00  0.00           C  
ATOM   7558  H   LEU A 488     -16.805  27.611 -36.014  1.00  0.00           H  
ATOM   7559  HA  LEU A 488     -15.000  27.003 -38.099  1.00  0.00           H  
ATOM   7560 1HB  LEU A 488     -14.346  27.501 -35.797  1.00  0.00           H  
ATOM   7561 2HB  LEU A 488     -15.052  26.003 -35.261  1.00  0.00           H  
ATOM   7562  HG  LEU A 488     -13.318  24.717 -36.513  1.00  0.00           H  
ATOM   7563 1HD1 LEU A 488     -11.490  25.951 -37.579  1.00  0.00           H  
ATOM   7564 2HD1 LEU A 488     -13.042  26.327 -38.335  1.00  0.00           H  
ATOM   7565 3HD1 LEU A 488     -12.300  27.485 -37.218  1.00  0.00           H  
ATOM   7566 1HD2 LEU A 488     -11.336  25.449 -35.181  1.00  0.00           H  
ATOM   7567 2HD2 LEU A 488     -12.153  26.990 -34.810  1.00  0.00           H  
ATOM   7568 3HD2 LEU A 488     -12.773  25.479 -34.160  1.00  0.00           H  
ATOM   7569  N   MET A 489     -16.969  24.475 -37.238  1.00  0.00           N  
ATOM   7570  CA  MET A 489     -17.410  23.139 -37.660  1.00  0.00           C  
ATOM   7571  C   MET A 489     -17.812  23.076 -39.153  1.00  0.00           C  
ATOM   7572  O   MET A 489     -17.837  21.995 -39.740  1.00  0.00           O  
ATOM   7573  CB  MET A 489     -18.619  22.662 -36.841  1.00  0.00           C  
ATOM   7574  CG  MET A 489     -18.391  22.340 -35.363  1.00  0.00           C  
ATOM   7575  SD  MET A 489     -17.217  20.979 -35.082  1.00  0.00           S  
ATOM   7576  CE  MET A 489     -17.378  20.729 -33.309  1.00  0.00           C  
ATOM   7577  H   MET A 489     -17.506  24.972 -36.521  1.00  0.00           H  
ATOM   7578  HA  MET A 489     -16.583  22.446 -37.509  1.00  0.00           H  
ATOM   7579 1HB  MET A 489     -19.386  23.438 -36.874  1.00  0.00           H  
ATOM   7580 2HB  MET A 489     -19.042  21.774 -37.308  1.00  0.00           H  
ATOM   7581 1HG  MET A 489     -18.035  23.234 -34.849  1.00  0.00           H  
ATOM   7582 2HG  MET A 489     -19.341  22.061 -34.925  1.00  0.00           H  
ATOM   7583 1HE  MET A 489     -16.704  19.974 -32.971  1.00  0.00           H  
ATOM   7584 2HE  MET A 489     -17.144  21.627 -32.805  1.00  0.00           H  
ATOM   7585 3HE  MET A 489     -18.388  20.434 -33.076  1.00  0.00           H  
ATOM   7586  N   LYS A 490     -18.150  24.229 -39.754  1.00  0.00           N  
ATOM   7587  CA  LYS A 490     -18.600  24.345 -41.146  1.00  0.00           C  
ATOM   7588  C   LYS A 490     -17.411  24.426 -42.106  1.00  0.00           C  
ATOM   7589  O   LYS A 490     -17.567  24.394 -43.331  1.00  0.00           O  
ATOM   7590  CB  LYS A 490     -19.475  25.591 -41.281  1.00  0.00           C  
ATOM   7591  CG  LYS A 490     -20.776  25.522 -40.475  1.00  0.00           C  
ATOM   7592  CD  LYS A 490     -21.529  26.847 -40.506  1.00  0.00           C  
ATOM   7593  CE  LYS A 490     -22.837  26.774 -39.710  1.00  0.00           C  
ATOM   7594  NZ  LYS A 490     -23.445  28.120 -39.513  1.00  0.00           N  
ATOM   7595  H   LYS A 490     -18.068  25.096 -39.233  1.00  0.00           H  
ATOM   7596  HA  LYS A 490     -19.184  23.460 -41.400  1.00  0.00           H  
ATOM   7597 1HB  LYS A 490     -18.920  26.469 -40.968  1.00  0.00           H  
ATOM   7598 2HB  LYS A 490     -19.739  25.733 -42.328  1.00  0.00           H  
ATOM   7599 1HG  LYS A 490     -21.413  24.734 -40.871  1.00  0.00           H  
ATOM   7600 2HG  LYS A 490     -20.532  25.287 -39.437  1.00  0.00           H  
ATOM   7601 1HD  LYS A 490     -20.901  27.625 -40.072  1.00  0.00           H  
ATOM   7602 2HD  LYS A 490     -21.751  27.121 -41.534  1.00  0.00           H  
ATOM   7603 1HE  LYS A 490     -23.541  26.144 -40.251  1.00  0.00           H  
ATOM   7604 2HE  LYS A 490     -22.642  26.332 -38.732  1.00  0.00           H  
ATOM   7605 1HZ  LYS A 490     -24.295  28.042 -38.987  1.00  0.00           H  
ATOM   7606 2HZ  LYS A 490     -22.763  28.687 -38.974  1.00  0.00           H  
ATOM   7607 3HZ  LYS A 490     -23.632  28.558 -40.396  1.00  0.00           H  
ATOM   7608  N   THR A 491     -16.224  24.528 -41.522  1.00  0.00           N  
ATOM   7609  CA  THR A 491     -14.927  24.594 -42.169  1.00  0.00           C  
ATOM   7610  C   THR A 491     -14.198  23.516 -41.387  1.00  0.00           C  
ATOM   7611  O   THR A 491     -13.222  23.784 -40.687  1.00  0.00           O  
ATOM   7612  CB  THR A 491     -14.261  25.961 -41.977  1.00  0.00           C  
ATOM   7613  OG1 THR A 491     -14.127  26.224 -40.583  1.00  0.00           O  
ATOM   7614  CG2 THR A 491     -15.132  27.045 -42.591  1.00  0.00           C  
ATOM   7615  H   THR A 491     -16.191  24.546 -40.504  1.00  0.00           H  
ATOM   7616  HA  THR A 491     -14.995  24.349 -43.226  1.00  0.00           H  
ATOM   7617  HB  THR A 491     -13.280  25.972 -42.448  1.00  0.00           H  
ATOM   7618  HG1 THR A 491     -14.738  25.638 -40.075  1.00  0.00           H  
ATOM   7619 1HG2 THR A 491     -14.660  28.015 -42.443  1.00  0.00           H  
ATOM   7620 2HG2 THR A 491     -15.252  26.856 -43.657  1.00  0.00           H  
ATOM   7621 3HG2 THR A 491     -16.110  27.045 -42.111  1.00  0.00           H  
ATOM   7622  N   PRO A 492     -14.640  22.265 -41.556  1.00  0.00           N  
ATOM   7623  CA  PRO A 492     -14.575  21.171 -40.613  1.00  0.00           C  
ATOM   7624  C   PRO A 492     -13.222  20.636 -40.208  1.00  0.00           C  
ATOM   7625  O   PRO A 492     -12.931  19.446 -40.376  1.00  0.00           O  
ATOM   7626  CB  PRO A 492     -15.370  20.089 -41.343  1.00  0.00           C  
ATOM   7627  CG  PRO A 492     -15.128  20.356 -42.796  1.00  0.00           C  
ATOM   7628  CD  PRO A 492     -15.108  21.858 -42.901  1.00  0.00           C  
ATOM   7629  HA  PRO A 492     -15.126  21.480 -39.711  1.00  0.00           H  
ATOM   7630 1HB  PRO A 492     -15.027  19.106 -41.025  1.00  0.00           H  
ATOM   7631 2HB  PRO A 492     -16.435  20.162 -41.066  1.00  0.00           H  
ATOM   7632 1HG  PRO A 492     -14.183  19.895 -43.118  1.00  0.00           H  
ATOM   7633 2HG  PRO A 492     -15.928  19.903 -43.399  1.00  0.00           H  
ATOM   7634 1HD  PRO A 492     -14.393  22.172 -43.673  1.00  0.00           H  
ATOM   7635 2HD  PRO A 492     -16.121  22.210 -43.104  1.00  0.00           H  
ATOM   7636  N   GLU A 493     -12.451  21.475 -39.523  1.00  0.00           N  
ATOM   7637  CA  GLU A 493     -11.191  21.041 -38.945  1.00  0.00           C  
ATOM   7638  C   GLU A 493     -11.458  19.844 -38.039  1.00  0.00           C  
ATOM   7639  O   GLU A 493     -10.604  18.973 -37.904  1.00  0.00           O  
ATOM   7640  CB  GLU A 493     -10.511  22.153 -38.137  1.00  0.00           C  
ATOM   7641  CG  GLU A 493      -9.937  23.292 -38.969  1.00  0.00           C  
ATOM   7642  CD  GLU A 493      -9.249  24.353 -38.131  1.00  0.00           C  
ATOM   7643  OE1 GLU A 493      -9.344  24.291 -36.926  1.00  0.00           O  
ATOM   7644  OE2 GLU A 493      -8.622  25.219 -38.699  1.00  0.00           O  
ATOM   7645  H   GLU A 493     -12.725  22.455 -39.471  1.00  0.00           H  
ATOM   7646  HA  GLU A 493     -10.520  20.727 -39.748  1.00  0.00           H  
ATOM   7647 1HB  GLU A 493     -11.235  22.586 -37.442  1.00  0.00           H  
ATOM   7648 2HB  GLU A 493      -9.704  21.727 -37.542  1.00  0.00           H  
ATOM   7649 1HG  GLU A 493      -9.223  22.882 -39.683  1.00  0.00           H  
ATOM   7650 2HG  GLU A 493     -10.750  23.753 -39.533  1.00  0.00           H  
ATOM   7651  N   LEU A 494     -12.644  19.792 -37.409  1.00  0.00           N  
ATOM   7652  CA  LEU A 494     -12.962  18.659 -36.560  1.00  0.00           C  
ATOM   7653  C   LEU A 494     -12.834  17.346 -37.309  1.00  0.00           C  
ATOM   7654  O   LEU A 494     -12.485  16.340 -36.704  1.00  0.00           O  
ATOM   7655  CB  LEU A 494     -14.369  18.664 -35.984  1.00  0.00           C  
ATOM   7656  CG  LEU A 494     -14.568  17.474 -34.991  1.00  0.00           C  
ATOM   7657  CD1 LEU A 494     -13.627  17.685 -33.789  1.00  0.00           C  
ATOM   7658  CD2 LEU A 494     -15.986  17.346 -34.582  1.00  0.00           C  
ATOM   7659  H   LEU A 494     -13.310  20.538 -37.544  1.00  0.00           H  
ATOM   7660  HA  LEU A 494     -12.267  18.647 -35.733  1.00  0.00           H  
ATOM   7661 1HB  LEU A 494     -14.528  19.595 -35.446  1.00  0.00           H  
ATOM   7662 2HB  LEU A 494     -15.100  18.579 -36.792  1.00  0.00           H  
ATOM   7663  HG  LEU A 494     -14.268  16.546 -35.483  1.00  0.00           H  
ATOM   7664 1HD1 LEU A 494     -13.721  16.856 -33.100  1.00  0.00           H  
ATOM   7665 2HD1 LEU A 494     -12.604  17.747 -34.134  1.00  0.00           H  
ATOM   7666 3HD1 LEU A 494     -13.891  18.611 -33.279  1.00  0.00           H  
ATOM   7667 1HD2 LEU A 494     -16.090  16.511 -33.896  1.00  0.00           H  
ATOM   7668 2HD2 LEU A 494     -16.287  18.225 -34.107  1.00  0.00           H  
ATOM   7669 3HD2 LEU A 494     -16.609  17.179 -35.464  1.00  0.00           H  
ATOM   7670  N   ASN A 495     -13.188  17.306 -38.603  1.00  0.00           N  
ATOM   7671  CA  ASN A 495     -13.088  16.044 -39.318  1.00  0.00           C  
ATOM   7672  C   ASN A 495     -11.620  15.681 -39.452  1.00  0.00           C  
ATOM   7673  O   ASN A 495     -11.238  14.525 -39.275  1.00  0.00           O  
ATOM   7674  CB  ASN A 495     -13.759  16.101 -40.677  1.00  0.00           C  
ATOM   7675  CG  ASN A 495     -15.271  16.107 -40.600  1.00  0.00           C  
ATOM   7676  OD1 ASN A 495     -15.879  15.738 -39.585  1.00  0.00           O  
ATOM   7677  ND2 ASN A 495     -15.894  16.507 -41.679  1.00  0.00           N  
ATOM   7678  H   ASN A 495     -13.442  18.151 -39.105  1.00  0.00           H  
ATOM   7679  HA  ASN A 495     -13.570  15.264 -38.728  1.00  0.00           H  
ATOM   7680 1HB  ASN A 495     -13.431  17.001 -41.200  1.00  0.00           H  
ATOM   7681 2HB  ASN A 495     -13.439  15.248 -41.273  1.00  0.00           H  
ATOM   7682 1HD2 ASN A 495     -16.893  16.529 -41.701  1.00  0.00           H  
ATOM   7683 2HD2 ASN A 495     -15.368  16.778 -42.485  1.00  0.00           H  
ATOM   7684  N   ASP A 496     -10.767  16.676 -39.718  1.00  0.00           N  
ATOM   7685  CA  ASP A 496      -9.335  16.362 -39.809  1.00  0.00           C  
ATOM   7686  C   ASP A 496      -8.825  15.852 -38.457  1.00  0.00           C  
ATOM   7687  O   ASP A 496      -8.022  14.910 -38.397  1.00  0.00           O  
ATOM   7688  CB  ASP A 496      -8.502  17.564 -40.272  1.00  0.00           C  
ATOM   7689  CG  ASP A 496      -8.645  17.890 -41.777  1.00  0.00           C  
ATOM   7690  OD1 ASP A 496      -9.158  17.073 -42.514  1.00  0.00           O  
ATOM   7691  OD2 ASP A 496      -8.214  18.952 -42.170  1.00  0.00           O  
ATOM   7692  H   ASP A 496     -11.135  17.625 -39.849  1.00  0.00           H  
ATOM   7693  HA  ASP A 496      -9.203  15.564 -40.538  1.00  0.00           H  
ATOM   7694 1HB  ASP A 496      -8.799  18.444 -39.698  1.00  0.00           H  
ATOM   7695 2HB  ASP A 496      -7.452  17.378 -40.054  1.00  0.00           H  
ATOM   7696  N   ILE A 497      -9.337  16.451 -37.372  1.00  0.00           N  
ATOM   7697  CA  ILE A 497      -8.960  16.039 -36.027  1.00  0.00           C  
ATOM   7698  C   ILE A 497      -9.443  14.630 -35.762  1.00  0.00           C  
ATOM   7699  O   ILE A 497      -8.669  13.792 -35.308  1.00  0.00           O  
ATOM   7700  CB  ILE A 497      -9.561  16.970 -34.948  1.00  0.00           C  
ATOM   7701  CG1 ILE A 497      -8.919  18.360 -35.015  1.00  0.00           C  
ATOM   7702  CG2 ILE A 497      -9.416  16.354 -33.561  1.00  0.00           C  
ATOM   7703  CD1 ILE A 497      -9.644  19.406 -34.180  1.00  0.00           C  
ATOM   7704  H   ILE A 497      -9.976  17.234 -37.502  1.00  0.00           H  
ATOM   7705  HA  ILE A 497      -7.879  16.057 -35.943  1.00  0.00           H  
ATOM   7706  HB  ILE A 497     -10.603  17.099 -35.152  1.00  0.00           H  
ATOM   7707 1HG1 ILE A 497      -7.892  18.290 -34.667  1.00  0.00           H  
ATOM   7708 2HG1 ILE A 497      -8.911  18.693 -36.052  1.00  0.00           H  
ATOM   7709 1HG2 ILE A 497      -9.871  17.010 -32.825  1.00  0.00           H  
ATOM   7710 2HG2 ILE A 497      -9.919  15.393 -33.545  1.00  0.00           H  
ATOM   7711 3HG2 ILE A 497      -8.362  16.216 -33.325  1.00  0.00           H  
ATOM   7712 1HD1 ILE A 497      -9.132  20.364 -34.276  1.00  0.00           H  
ATOM   7713 2HD1 ILE A 497     -10.659  19.516 -34.516  1.00  0.00           H  
ATOM   7714 3HD1 ILE A 497      -9.641  19.096 -33.141  1.00  0.00           H  
ATOM   7715  N   LEU A 498     -10.699  14.349 -36.081  1.00  0.00           N  
ATOM   7716  CA  LEU A 498     -11.271  13.042 -35.849  1.00  0.00           C  
ATOM   7717  C   LEU A 498     -10.507  11.972 -36.603  1.00  0.00           C  
ATOM   7718  O   LEU A 498     -10.234  10.911 -36.049  1.00  0.00           O  
ATOM   7719  CB  LEU A 498     -12.742  13.000 -36.221  1.00  0.00           C  
ATOM   7720  CG  LEU A 498     -13.390  11.648 -36.000  1.00  0.00           C  
ATOM   7721  CD1 LEU A 498     -13.278  11.269 -34.517  1.00  0.00           C  
ATOM   7722  CD2 LEU A 498     -14.840  11.714 -36.434  1.00  0.00           C  
ATOM   7723  H   LEU A 498     -11.286  15.078 -36.469  1.00  0.00           H  
ATOM   7724  HA  LEU A 498     -11.197  12.829 -34.787  1.00  0.00           H  
ATOM   7725 1HB  LEU A 498     -13.278  13.748 -35.631  1.00  0.00           H  
ATOM   7726 2HB  LEU A 498     -12.843  13.260 -37.276  1.00  0.00           H  
ATOM   7727  HG  LEU A 498     -12.863  10.900 -36.585  1.00  0.00           H  
ATOM   7728 1HD1 LEU A 498     -13.732  10.293 -34.351  1.00  0.00           H  
ATOM   7729 2HD1 LEU A 498     -12.227  11.231 -34.227  1.00  0.00           H  
ATOM   7730 3HD1 LEU A 498     -13.790  12.009 -33.919  1.00  0.00           H  
ATOM   7731 1HD2 LEU A 498     -15.320  10.750 -36.281  1.00  0.00           H  
ATOM   7732 2HD2 LEU A 498     -15.345  12.461 -35.848  1.00  0.00           H  
ATOM   7733 3HD2 LEU A 498     -14.894  11.985 -37.489  1.00  0.00           H  
ATOM   7734  N   VAL A 499     -10.161  12.226 -37.862  1.00  0.00           N  
ATOM   7735  CA  VAL A 499      -9.405  11.234 -38.609  1.00  0.00           C  
ATOM   7736  C   VAL A 499      -8.064  10.980 -37.927  1.00  0.00           C  
ATOM   7737  O   VAL A 499      -7.642   9.823 -37.778  1.00  0.00           O  
ATOM   7738  CB  VAL A 499      -9.196  11.681 -40.061  1.00  0.00           C  
ATOM   7739  CG1 VAL A 499      -8.216  10.751 -40.758  1.00  0.00           C  
ATOM   7740  CG2 VAL A 499     -10.538  11.649 -40.787  1.00  0.00           C  
ATOM   7741  H   VAL A 499     -10.426  13.108 -38.302  1.00  0.00           H  
ATOM   7742  HA  VAL A 499      -9.974  10.305 -38.619  1.00  0.00           H  
ATOM   7743  HB  VAL A 499      -8.787  12.697 -40.073  1.00  0.00           H  
ATOM   7744 1HG1 VAL A 499      -8.075  11.079 -41.787  1.00  0.00           H  
ATOM   7745 2HG1 VAL A 499      -7.259  10.776 -40.235  1.00  0.00           H  
ATOM   7746 3HG1 VAL A 499      -8.608   9.735 -40.751  1.00  0.00           H  
ATOM   7747 1HG2 VAL A 499     -10.401  11.973 -41.817  1.00  0.00           H  
ATOM   7748 2HG2 VAL A 499     -10.933  10.635 -40.771  1.00  0.00           H  
ATOM   7749 3HG2 VAL A 499     -11.237  12.313 -40.290  1.00  0.00           H  
ATOM   7750  N   ALA A 500      -7.382  12.049 -37.500  1.00  0.00           N  
ATOM   7751  CA  ALA A 500      -6.126  11.865 -36.792  1.00  0.00           C  
ATOM   7752  C   ALA A 500      -6.347  11.059 -35.508  1.00  0.00           C  
ATOM   7753  O   ALA A 500      -5.549  10.177 -35.175  1.00  0.00           O  
ATOM   7754  CB  ALA A 500      -5.511  13.210 -36.459  1.00  0.00           C  
ATOM   7755  H   ALA A 500      -7.736  12.996 -37.663  1.00  0.00           H  
ATOM   7756  HA  ALA A 500      -5.450  11.307 -37.437  1.00  0.00           H  
ATOM   7757 1HB  ALA A 500      -4.563  13.062 -35.948  1.00  0.00           H  
ATOM   7758 2HB  ALA A 500      -5.348  13.771 -37.379  1.00  0.00           H  
ATOM   7759 3HB  ALA A 500      -6.187  13.768 -35.815  1.00  0.00           H  
ATOM   7760  N   LEU A 501      -7.460  11.324 -34.813  1.00  0.00           N  
ATOM   7761  CA  LEU A 501      -7.762  10.607 -33.588  1.00  0.00           C  
ATOM   7762  C   LEU A 501      -8.029   9.135 -33.876  1.00  0.00           C  
ATOM   7763  O   LEU A 501      -7.557   8.272 -33.133  1.00  0.00           O  
ATOM   7764  CB  LEU A 501      -8.956  11.245 -32.862  1.00  0.00           C  
ATOM   7765  CG  LEU A 501      -8.704  12.644 -32.261  1.00  0.00           C  
ATOM   7766  CD1 LEU A 501      -9.991  13.131 -31.622  1.00  0.00           C  
ATOM   7767  CD2 LEU A 501      -7.541  12.608 -31.307  1.00  0.00           C  
ATOM   7768  H   LEU A 501      -8.082  12.067 -35.124  1.00  0.00           H  
ATOM   7769  HA  LEU A 501      -6.899  10.675 -32.931  1.00  0.00           H  
ATOM   7770 1HB  LEU A 501      -9.735  11.371 -33.595  1.00  0.00           H  
ATOM   7771 2HB  LEU A 501      -9.347  10.592 -32.110  1.00  0.00           H  
ATOM   7772  HG  LEU A 501      -8.457  13.327 -33.041  1.00  0.00           H  
ATOM   7773 1HD1 LEU A 501      -9.844  14.132 -31.215  1.00  0.00           H  
ATOM   7774 2HD1 LEU A 501     -10.779  13.156 -32.369  1.00  0.00           H  
ATOM   7775 3HD1 LEU A 501     -10.271  12.450 -30.819  1.00  0.00           H  
ATOM   7776 1HD2 LEU A 501      -7.369  13.607 -30.907  1.00  0.00           H  
ATOM   7777 2HD2 LEU A 501      -7.744  11.944 -30.513  1.00  0.00           H  
ATOM   7778 3HD2 LEU A 501      -6.650  12.272 -31.839  1.00  0.00           H  
ATOM   7779  N   LYS A 502      -8.714   8.831 -34.986  1.00  0.00           N  
ATOM   7780  CA  LYS A 502      -8.976   7.441 -35.340  1.00  0.00           C  
ATOM   7781  C   LYS A 502      -7.673   6.704 -35.619  1.00  0.00           C  
ATOM   7782  O   LYS A 502      -7.519   5.545 -35.229  1.00  0.00           O  
ATOM   7783  CB  LYS A 502      -9.923   7.330 -36.538  1.00  0.00           C  
ATOM   7784  CG  LYS A 502     -11.390   7.691 -36.247  1.00  0.00           C  
ATOM   7785  CD  LYS A 502     -12.236   7.560 -37.512  1.00  0.00           C  
ATOM   7786  CE  LYS A 502     -13.709   7.818 -37.243  1.00  0.00           C  
ATOM   7787  NZ  LYS A 502     -14.525   7.711 -38.488  1.00  0.00           N  
ATOM   7788  H   LYS A 502      -9.090   9.581 -35.562  1.00  0.00           H  
ATOM   7789  HA  LYS A 502      -9.456   6.957 -34.489  1.00  0.00           H  
ATOM   7790 1HB  LYS A 502      -9.573   7.997 -37.329  1.00  0.00           H  
ATOM   7791 2HB  LYS A 502      -9.894   6.316 -36.930  1.00  0.00           H  
ATOM   7792 1HG  LYS A 502     -11.782   7.023 -35.481  1.00  0.00           H  
ATOM   7793 2HG  LYS A 502     -11.451   8.712 -35.876  1.00  0.00           H  
ATOM   7794 1HD  LYS A 502     -11.883   8.284 -38.250  1.00  0.00           H  
ATOM   7795 2HD  LYS A 502     -12.120   6.558 -37.926  1.00  0.00           H  
ATOM   7796 1HE  LYS A 502     -14.071   7.090 -36.519  1.00  0.00           H  
ATOM   7797 2HE  LYS A 502     -13.828   8.805 -36.830  1.00  0.00           H  
ATOM   7798 1HZ  LYS A 502     -15.496   7.886 -38.272  1.00  0.00           H  
ATOM   7799 2HZ  LYS A 502     -14.204   8.391 -39.163  1.00  0.00           H  
ATOM   7800 3HZ  LYS A 502     -14.430   6.782 -38.876  1.00  0.00           H  
ATOM   7801  N   THR A 503      -6.714   7.391 -36.248  1.00  0.00           N  
ATOM   7802  CA  THR A 503      -5.404   6.811 -36.523  1.00  0.00           C  
ATOM   7803  C   THR A 503      -4.707   6.514 -35.194  1.00  0.00           C  
ATOM   7804  O   THR A 503      -4.089   5.455 -35.005  1.00  0.00           O  
ATOM   7805  CB  THR A 503      -4.544   7.761 -37.376  1.00  0.00           C  
ATOM   7806  OG1 THR A 503      -5.196   7.996 -38.635  1.00  0.00           O  
ATOM   7807  CG2 THR A 503      -3.172   7.160 -37.613  1.00  0.00           C  
ATOM   7808  H   THR A 503      -6.918   8.340 -36.572  1.00  0.00           H  
ATOM   7809  HA  THR A 503      -5.538   5.874 -37.061  1.00  0.00           H  
ATOM   7810  HB  THR A 503      -4.430   8.708 -36.859  1.00  0.00           H  
ATOM   7811  HG1 THR A 503      -6.059   8.421 -38.463  1.00  0.00           H  
ATOM   7812 1HG2 THR A 503      -2.576   7.844 -38.213  1.00  0.00           H  
ATOM   7813 2HG2 THR A 503      -2.681   6.994 -36.653  1.00  0.00           H  
ATOM   7814 3HG2 THR A 503      -3.276   6.211 -38.136  1.00  0.00           H  
ATOM   7815  N   ALA A 504      -4.801   7.476 -34.273  1.00  0.00           N  
ATOM   7816  CA  ALA A 504      -4.250   7.331 -32.940  1.00  0.00           C  
ATOM   7817  C   ALA A 504      -4.923   6.163 -32.178  1.00  0.00           C  
ATOM   7818  O   ALA A 504      -4.279   5.423 -31.417  1.00  0.00           O  
ATOM   7819  CB  ALA A 504      -4.412   8.624 -32.160  1.00  0.00           C  
ATOM   7820  H   ALA A 504      -5.278   8.345 -34.515  1.00  0.00           H  
ATOM   7821  HA  ALA A 504      -3.199   7.143 -33.052  1.00  0.00           H  
ATOM   7822 1HB  ALA A 504      -3.960   8.519 -31.182  1.00  0.00           H  
ATOM   7823 2HB  ALA A 504      -3.925   9.434 -32.701  1.00  0.00           H  
ATOM   7824 3HB  ALA A 504      -5.455   8.852 -32.050  1.00  0.00           H  
ATOM   7825  N   GLY A 505      -6.226   5.985 -32.418  1.00  0.00           N  
ATOM   7826  CA  GLY A 505      -7.025   4.975 -31.741  1.00  0.00           C  
ATOM   7827  C   GLY A 505      -7.872   5.605 -30.634  1.00  0.00           C  
ATOM   7828  O   GLY A 505      -8.335   4.916 -29.725  1.00  0.00           O  
ATOM   7829  H   GLY A 505      -6.694   6.614 -33.063  1.00  0.00           H  
ATOM   7830 1HA  GLY A 505      -7.673   4.488 -32.470  1.00  0.00           H  
ATOM   7831 2HA  GLY A 505      -6.374   4.211 -31.321  1.00  0.00           H  
ATOM   7832  N   VAL A 506      -8.036   6.924 -30.705  1.00  0.00           N  
ATOM   7833  CA  VAL A 506      -8.782   7.706 -29.730  1.00  0.00           C  
ATOM   7834  C   VAL A 506     -10.301   7.789 -29.885  1.00  0.00           C  
ATOM   7835  O   VAL A 506     -10.827   8.155 -30.940  1.00  0.00           O  
ATOM   7836  CB  VAL A 506      -8.219   9.130 -29.711  1.00  0.00           C  
ATOM   7837  CG1 VAL A 506      -9.036   9.994 -28.825  1.00  0.00           C  
ATOM   7838  CG2 VAL A 506      -6.819   9.099 -29.223  1.00  0.00           C  
ATOM   7839  H   VAL A 506      -7.646   7.413 -31.503  1.00  0.00           H  
ATOM   7840  HA  VAL A 506      -8.582   7.265 -28.769  1.00  0.00           H  
ATOM   7841  HB  VAL A 506      -8.228   9.519 -30.685  1.00  0.00           H  
ATOM   7842 1HG1 VAL A 506      -8.637  10.985 -28.794  1.00  0.00           H  
ATOM   7843 2HG1 VAL A 506     -10.066  10.036 -29.172  1.00  0.00           H  
ATOM   7844 3HG1 VAL A 506      -8.993   9.579 -27.874  1.00  0.00           H  
ATOM   7845 1HG2 VAL A 506      -6.406  10.107 -29.220  1.00  0.00           H  
ATOM   7846 2HG2 VAL A 506      -6.790   8.694 -28.218  1.00  0.00           H  
ATOM   7847 3HG2 VAL A 506      -6.247   8.478 -29.883  1.00  0.00           H  
ATOM   7848  N   ASN A 507     -10.997   7.490 -28.784  1.00  0.00           N  
ATOM   7849  CA  ASN A 507     -12.454   7.565 -28.679  1.00  0.00           C  
ATOM   7850  C   ASN A 507     -12.900   8.996 -28.336  1.00  0.00           C  
ATOM   7851  O   ASN A 507     -12.699   9.458 -27.214  1.00  0.00           O  
ATOM   7852  CB  ASN A 507     -12.949   6.583 -27.630  1.00  0.00           C  
ATOM   7853  CG  ASN A 507     -14.453   6.534 -27.508  1.00  0.00           C  
ATOM   7854  OD1 ASN A 507     -15.149   7.503 -27.810  1.00  0.00           O  
ATOM   7855  ND2 ASN A 507     -14.962   5.410 -27.069  1.00  0.00           N  
ATOM   7856  H   ASN A 507     -10.468   7.173 -27.970  1.00  0.00           H  
ATOM   7857  HA  ASN A 507     -12.887   7.305 -29.646  1.00  0.00           H  
ATOM   7858 1HB  ASN A 507     -12.582   5.586 -27.870  1.00  0.00           H  
ATOM   7859 2HB  ASN A 507     -12.529   6.855 -26.661  1.00  0.00           H  
ATOM   7860 1HD2 ASN A 507     -15.954   5.316 -26.966  1.00  0.00           H  
ATOM   7861 2HD2 ASN A 507     -14.361   4.646 -26.838  1.00  0.00           H  
ATOM   7862  N   LEU A 508     -13.468   9.715 -29.303  1.00  0.00           N  
ATOM   7863  CA  LEU A 508     -13.848  11.114 -29.074  1.00  0.00           C  
ATOM   7864  C   LEU A 508     -15.275  11.231 -28.496  1.00  0.00           C  
ATOM   7865  O   LEU A 508     -16.244  10.892 -29.173  1.00  0.00           O  
ATOM   7866  CB  LEU A 508     -13.761  11.892 -30.412  1.00  0.00           C  
ATOM   7867  CG  LEU A 508     -14.085  13.403 -30.357  1.00  0.00           C  
ATOM   7868  CD1 LEU A 508     -13.054  14.062 -29.491  1.00  0.00           C  
ATOM   7869  CD2 LEU A 508     -14.091  14.012 -31.782  1.00  0.00           C  
ATOM   7870  H   LEU A 508     -13.622   9.291 -30.208  1.00  0.00           H  
ATOM   7871  HA  LEU A 508     -13.152  11.551 -28.361  1.00  0.00           H  
ATOM   7872 1HB  LEU A 508     -12.753  11.781 -30.809  1.00  0.00           H  
ATOM   7873 2HB  LEU A 508     -14.453  11.434 -31.118  1.00  0.00           H  
ATOM   7874  HG  LEU A 508     -15.060  13.552 -29.895  1.00  0.00           H  
ATOM   7875 1HD1 LEU A 508     -13.237  15.108 -29.403  1.00  0.00           H  
ATOM   7876 2HD1 LEU A 508     -13.099  13.606 -28.522  1.00  0.00           H  
ATOM   7877 3HD1 LEU A 508     -12.078  13.919 -29.913  1.00  0.00           H  
ATOM   7878 1HD2 LEU A 508     -14.315  15.068 -31.721  1.00  0.00           H  
ATOM   7879 2HD2 LEU A 508     -13.118  13.878 -32.249  1.00  0.00           H  
ATOM   7880 3HD2 LEU A 508     -14.852  13.520 -32.383  1.00  0.00           H  
ATOM   7881  N   TYR A 509     -15.394  11.738 -27.264  1.00  0.00           N  
ATOM   7882  CA  TYR A 509     -16.672  11.871 -26.550  1.00  0.00           C  
ATOM   7883  C   TYR A 509     -17.297  13.265 -26.700  1.00  0.00           C  
ATOM   7884  O   TYR A 509     -16.759  14.291 -26.264  1.00  0.00           O  
ATOM   7885  CB  TYR A 509     -16.471  11.549 -25.075  1.00  0.00           C  
ATOM   7886  CG  TYR A 509     -16.194  10.096 -24.746  1.00  0.00           C  
ATOM   7887  CD1 TYR A 509     -14.912   9.573 -24.825  1.00  0.00           C  
ATOM   7888  CD2 TYR A 509     -17.238   9.290 -24.322  1.00  0.00           C  
ATOM   7889  CE1 TYR A 509     -14.682   8.259 -24.490  1.00  0.00           C  
ATOM   7890  CE2 TYR A 509     -17.000   7.976 -23.984  1.00  0.00           C  
ATOM   7891  CZ  TYR A 509     -15.726   7.463 -24.068  1.00  0.00           C  
ATOM   7892  OH  TYR A 509     -15.487   6.152 -23.727  1.00  0.00           O  
ATOM   7893  H   TYR A 509     -14.551  11.994 -26.763  1.00  0.00           H  
ATOM   7894  HA  TYR A 509     -17.375  11.148 -26.970  1.00  0.00           H  
ATOM   7895 1HB  TYR A 509     -15.647  12.147 -24.695  1.00  0.00           H  
ATOM   7896 2HB  TYR A 509     -17.348  11.831 -24.543  1.00  0.00           H  
ATOM   7897  HD1 TYR A 509     -14.085  10.196 -25.150  1.00  0.00           H  
ATOM   7898  HD2 TYR A 509     -18.246   9.694 -24.251  1.00  0.00           H  
ATOM   7899  HE1 TYR A 509     -13.683   7.848 -24.554  1.00  0.00           H  
ATOM   7900  HE2 TYR A 509     -17.821   7.343 -23.648  1.00  0.00           H  
ATOM   7901  HH  TYR A 509     -14.586   5.923 -23.968  1.00  0.00           H  
ATOM   7902  N   CYS A 510     -18.441  13.297 -27.331  1.00  0.00           N  
ATOM   7903  CA  CYS A 510     -19.112  14.540 -27.674  1.00  0.00           C  
ATOM   7904  C   CYS A 510     -19.857  15.240 -26.520  1.00  0.00           C  
ATOM   7905  O   CYS A 510     -20.572  14.597 -25.751  1.00  0.00           O  
ATOM   7906  CB  CYS A 510     -20.048  14.211 -28.792  1.00  0.00           C  
ATOM   7907  SG  CYS A 510     -20.839  15.515 -29.476  1.00  0.00           S  
ATOM   7908  H   CYS A 510     -18.860  12.412 -27.634  1.00  0.00           H  
ATOM   7909  HA  CYS A 510     -18.366  15.232 -28.038  1.00  0.00           H  
ATOM   7910 1HB  CYS A 510     -19.506  13.677 -29.546  1.00  0.00           H  
ATOM   7911 2HB  CYS A 510     -20.802  13.552 -28.411  1.00  0.00           H  
ATOM   7912  HG  CYS A 510     -21.179  16.098 -28.303  1.00  0.00           H  
ATOM   7913  N   GLY A 511     -19.666  16.552 -26.358  1.00  0.00           N  
ATOM   7914  CA  GLY A 511     -20.376  17.289 -25.314  1.00  0.00           C  
ATOM   7915  C   GLY A 511     -21.778  17.701 -25.796  1.00  0.00           C  
ATOM   7916  O   GLY A 511     -22.119  17.407 -26.941  1.00  0.00           O  
ATOM   7917  H   GLY A 511     -19.009  17.049 -26.956  1.00  0.00           H  
ATOM   7918 1HA  GLY A 511     -20.431  16.655 -24.434  1.00  0.00           H  
ATOM   7919 2HA  GLY A 511     -19.799  18.178 -25.048  1.00  0.00           H  
ATOM   7920  N   PRO A 512     -22.615  18.306 -24.919  1.00  0.00           N  
ATOM   7921  CA  PRO A 512     -23.976  18.828 -25.143  1.00  0.00           C  
ATOM   7922  C   PRO A 512     -24.251  19.788 -26.319  1.00  0.00           C  
ATOM   7923  O   PRO A 512     -25.351  19.741 -26.872  1.00  0.00           O  
ATOM   7924  CB  PRO A 512     -24.234  19.564 -23.823  1.00  0.00           C  
ATOM   7925  CG  PRO A 512     -23.456  18.790 -22.797  1.00  0.00           C  
ATOM   7926  CD  PRO A 512     -22.199  18.376 -23.493  1.00  0.00           C  
ATOM   7927  HA  PRO A 512     -24.651  17.968 -25.218  1.00  0.00           H  
ATOM   7928 1HB  PRO A 512     -23.895  20.608 -23.908  1.00  0.00           H  
ATOM   7929 2HB  PRO A 512     -25.313  19.594 -23.614  1.00  0.00           H  
ATOM   7930 1HG  PRO A 512     -23.255  19.425 -21.918  1.00  0.00           H  
ATOM   7931 2HG  PRO A 512     -24.043  17.934 -22.439  1.00  0.00           H  
ATOM   7932 1HD  PRO A 512     -21.427  19.105 -23.347  1.00  0.00           H  
ATOM   7933 2HD  PRO A 512     -21.925  17.392 -23.099  1.00  0.00           H  
ATOM   7934  N   VAL A 513     -23.312  20.646 -26.745  1.00  0.00           N  
ATOM   7935  CA  VAL A 513     -23.664  21.523 -27.864  1.00  0.00           C  
ATOM   7936  C   VAL A 513     -23.314  20.736 -29.087  1.00  0.00           C  
ATOM   7937  O   VAL A 513     -24.099  20.577 -30.026  1.00  0.00           O  
ATOM   7938  CB  VAL A 513     -22.886  22.848 -27.867  1.00  0.00           C  
ATOM   7939  CG1 VAL A 513     -23.261  23.650 -29.116  1.00  0.00           C  
ATOM   7940  CG2 VAL A 513     -23.167  23.611 -26.604  1.00  0.00           C  
ATOM   7941  H   VAL A 513     -22.364  20.715 -26.359  1.00  0.00           H  
ATOM   7942  HA  VAL A 513     -24.734  21.732 -27.856  1.00  0.00           H  
ATOM   7943  HB  VAL A 513     -21.827  22.643 -27.924  1.00  0.00           H  
ATOM   7944 1HG1 VAL A 513     -22.691  24.583 -29.130  1.00  0.00           H  
ATOM   7945 2HG1 VAL A 513     -23.028  23.068 -30.005  1.00  0.00           H  
ATOM   7946 3HG1 VAL A 513     -24.323  23.875 -29.099  1.00  0.00           H  
ATOM   7947 1HG2 VAL A 513     -22.594  24.545 -26.615  1.00  0.00           H  
ATOM   7948 2HG2 VAL A 513     -24.229  23.833 -26.537  1.00  0.00           H  
ATOM   7949 3HG2 VAL A 513     -22.861  23.006 -25.748  1.00  0.00           H  
ATOM   7950  N   ALA A 514     -22.130  20.164 -29.032  1.00  0.00           N  
ATOM   7951  CA  ALA A 514     -21.638  19.354 -30.115  1.00  0.00           C  
ATOM   7952  C   ALA A 514     -22.619  18.197 -30.397  1.00  0.00           C  
ATOM   7953  O   ALA A 514     -22.865  17.844 -31.548  1.00  0.00           O  
ATOM   7954  CB  ALA A 514     -20.234  18.887 -29.764  1.00  0.00           C  
ATOM   7955  H   ALA A 514     -21.547  20.335 -28.204  1.00  0.00           H  
ATOM   7956  HA  ALA A 514     -21.588  19.951 -31.013  1.00  0.00           H  
ATOM   7957 1HB  ALA A 514     -19.830  18.304 -30.553  1.00  0.00           H  
ATOM   7958 2HB  ALA A 514     -19.604  19.748 -29.602  1.00  0.00           H  
ATOM   7959 3HB  ALA A 514     -20.266  18.298 -28.851  1.00  0.00           H  
ATOM   7960  N   HIS A 515     -23.267  17.642 -29.376  1.00  0.00           N  
ATOM   7961  CA  HIS A 515     -24.210  16.558 -29.641  1.00  0.00           C  
ATOM   7962  C   HIS A 515     -25.416  17.017 -30.475  1.00  0.00           C  
ATOM   7963  O   HIS A 515     -26.035  16.205 -31.160  1.00  0.00           O  
ATOM   7964  CB  HIS A 515     -24.677  15.886 -28.351  1.00  0.00           C  
ATOM   7965  CG  HIS A 515     -25.379  14.572 -28.604  1.00  0.00           C  
ATOM   7966  ND1 HIS A 515     -24.730  13.458 -29.136  1.00  0.00           N  
ATOM   7967  CD2 HIS A 515     -26.663  14.199 -28.414  1.00  0.00           C  
ATOM   7968  CE1 HIS A 515     -25.589  12.469 -29.251  1.00  0.00           C  
ATOM   7969  NE2 HIS A 515     -26.772  12.889 -28.817  1.00  0.00           N  
ATOM   7970  H   HIS A 515     -23.068  17.913 -28.418  1.00  0.00           H  
ATOM   7971  HA  HIS A 515     -23.707  15.788 -30.225  1.00  0.00           H  
ATOM   7972 1HB  HIS A 515     -23.817  15.689 -27.709  1.00  0.00           H  
ATOM   7973 2HB  HIS A 515     -25.348  16.555 -27.810  1.00  0.00           H  
ATOM   7974  HD1 HIS A 515     -23.741  13.344 -29.371  1.00  0.00           H  
ATOM   7975  HD2 HIS A 515     -27.536  14.726 -28.027  1.00  0.00           H  
ATOM   7976  HE1 HIS A 515     -25.263  11.507 -29.652  1.00  0.00           H  
ATOM   7977  N   LYS A 516     -25.771  18.304 -30.417  1.00  0.00           N  
ATOM   7978  CA  LYS A 516     -26.912  18.811 -31.169  1.00  0.00           C  
ATOM   7979  C   LYS A 516     -26.489  19.233 -32.581  1.00  0.00           C  
ATOM   7980  O   LYS A 516     -27.307  19.274 -33.503  1.00  0.00           O  
ATOM   7981  CB  LYS A 516     -27.545  19.981 -30.418  1.00  0.00           C  
ATOM   7982  CG  LYS A 516     -28.190  19.576 -29.090  1.00  0.00           C  
ATOM   7983  CD  LYS A 516     -28.806  20.767 -28.369  1.00  0.00           C  
ATOM   7984  CE  LYS A 516     -29.442  20.345 -27.050  1.00  0.00           C  
ATOM   7985  NZ  LYS A 516     -30.028  21.503 -26.318  1.00  0.00           N  
ATOM   7986  H   LYS A 516     -25.220  18.965 -29.876  1.00  0.00           H  
ATOM   7987  HA  LYS A 516     -27.650  18.015 -31.262  1.00  0.00           H  
ATOM   7988 1HB  LYS A 516     -26.774  20.728 -30.204  1.00  0.00           H  
ATOM   7989 2HB  LYS A 516     -28.300  20.454 -31.042  1.00  0.00           H  
ATOM   7990 1HG  LYS A 516     -28.960  18.829 -29.273  1.00  0.00           H  
ATOM   7991 2HG  LYS A 516     -27.425  19.135 -28.446  1.00  0.00           H  
ATOM   7992 1HD  LYS A 516     -28.023  21.501 -28.163  1.00  0.00           H  
ATOM   7993 2HD  LYS A 516     -29.561  21.230 -29.001  1.00  0.00           H  
ATOM   7994 1HE  LYS A 516     -30.226  19.618 -27.250  1.00  0.00           H  
ATOM   7995 2HE  LYS A 516     -28.679  19.879 -26.422  1.00  0.00           H  
ATOM   7996 1HZ  LYS A 516     -30.437  21.184 -25.451  1.00  0.00           H  
ATOM   7997 2HZ  LYS A 516     -29.299  22.174 -26.120  1.00  0.00           H  
ATOM   7998 3HZ  LYS A 516     -30.742  21.937 -26.887  1.00  0.00           H  
ATOM   7999  N   VAL A 517     -25.196  19.526 -32.733  1.00  0.00           N  
ATOM   8000  CA  VAL A 517     -24.603  19.964 -33.997  1.00  0.00           C  
ATOM   8001  C   VAL A 517     -24.026  18.818 -34.846  1.00  0.00           C  
ATOM   8002  O   VAL A 517     -24.252  18.753 -36.055  1.00  0.00           O  
ATOM   8003  CB  VAL A 517     -23.481  20.982 -33.707  1.00  0.00           C  
ATOM   8004  CG1 VAL A 517     -22.755  21.366 -34.998  1.00  0.00           C  
ATOM   8005  CG2 VAL A 517     -24.095  22.223 -33.036  1.00  0.00           C  
ATOM   8006  H   VAL A 517     -24.608  19.497 -31.899  1.00  0.00           H  
ATOM   8007  HA  VAL A 517     -25.379  20.462 -34.577  1.00  0.00           H  
ATOM   8008  HB  VAL A 517     -22.755  20.526 -33.042  1.00  0.00           H  
ATOM   8009 1HG1 VAL A 517     -21.961  22.076 -34.777  1.00  0.00           H  
ATOM   8010 2HG1 VAL A 517     -22.323  20.473 -35.450  1.00  0.00           H  
ATOM   8011 3HG1 VAL A 517     -23.462  21.819 -35.691  1.00  0.00           H  
ATOM   8012 1HG2 VAL A 517     -23.320  22.946 -32.810  1.00  0.00           H  
ATOM   8013 2HG2 VAL A 517     -24.824  22.674 -33.708  1.00  0.00           H  
ATOM   8014 3HG2 VAL A 517     -24.591  21.928 -32.112  1.00  0.00           H  
ATOM   8015  N   LEU A 518     -23.252  17.949 -34.208  1.00  0.00           N  
ATOM   8016  CA  LEU A 518     -22.552  16.842 -34.846  1.00  0.00           C  
ATOM   8017  C   LEU A 518     -23.308  15.525 -34.736  1.00  0.00           C  
ATOM   8018  O   LEU A 518     -23.335  14.721 -35.668  1.00  0.00           O  
ATOM   8019  CB  LEU A 518     -21.234  16.605 -34.109  1.00  0.00           C  
ATOM   8020  CG  LEU A 518     -20.271  17.720 -34.028  1.00  0.00           C  
ATOM   8021  CD1 LEU A 518     -19.115  17.246 -33.176  1.00  0.00           C  
ATOM   8022  CD2 LEU A 518     -19.839  18.114 -35.407  1.00  0.00           C  
ATOM   8023  H   LEU A 518     -23.124  18.072 -33.220  1.00  0.00           H  
ATOM   8024  HA  LEU A 518     -22.385  17.083 -35.895  1.00  0.00           H  
ATOM   8025 1HB  LEU A 518     -21.451  16.286 -33.092  1.00  0.00           H  
ATOM   8026 2HB  LEU A 518     -20.727  15.816 -34.607  1.00  0.00           H  
ATOM   8027  HG  LEU A 518     -20.737  18.575 -33.524  1.00  0.00           H  
ATOM   8028 1HD1 LEU A 518     -18.390  18.029 -33.060  1.00  0.00           H  
ATOM   8029 2HD1 LEU A 518     -19.481  16.944 -32.207  1.00  0.00           H  
ATOM   8030 3HD1 LEU A 518     -18.659  16.400 -33.655  1.00  0.00           H  
ATOM   8031 1HD2 LEU A 518     -19.133  18.915 -35.348  1.00  0.00           H  
ATOM   8032 2HD2 LEU A 518     -19.374  17.258 -35.901  1.00  0.00           H  
ATOM   8033 3HD2 LEU A 518     -20.708  18.438 -35.979  1.00  0.00           H  
ATOM   8034  N   GLY A 519     -23.873  15.287 -33.553  1.00  0.00           N  
ATOM   8035  CA  GLY A 519     -24.563  14.027 -33.246  1.00  0.00           C  
ATOM   8036  C   GLY A 519     -23.618  12.903 -32.797  1.00  0.00           C  
ATOM   8037  O   GLY A 519     -24.037  11.760 -32.606  1.00  0.00           O  
ATOM   8038  H   GLY A 519     -23.809  16.013 -32.837  1.00  0.00           H  
ATOM   8039 1HA  GLY A 519     -25.298  14.208 -32.462  1.00  0.00           H  
ATOM   8040 2HA  GLY A 519     -25.120  13.702 -34.124  1.00  0.00           H  
ATOM   8041  N   TYR A 520     -22.338  13.219 -32.656  1.00  0.00           N  
ATOM   8042  CA  TYR A 520     -21.336  12.244 -32.259  1.00  0.00           C  
ATOM   8043  C   TYR A 520     -21.672  11.690 -30.860  1.00  0.00           C  
ATOM   8044  O   TYR A 520     -22.206  12.431 -30.032  1.00  0.00           O  
ATOM   8045  CB  TYR A 520     -19.954  12.909 -32.215  1.00  0.00           C  
ATOM   8046  CG  TYR A 520     -19.317  13.245 -33.522  1.00  0.00           C  
ATOM   8047  CD1 TYR A 520     -20.043  13.216 -34.698  1.00  0.00           C  
ATOM   8048  CD2 TYR A 520     -17.979  13.626 -33.531  1.00  0.00           C  
ATOM   8049  CE1 TYR A 520     -19.430  13.572 -35.886  1.00  0.00           C  
ATOM   8050  CE2 TYR A 520     -17.373  13.977 -34.711  1.00  0.00           C  
ATOM   8051  CZ  TYR A 520     -18.093  13.954 -35.888  1.00  0.00           C  
ATOM   8052  OH  TYR A 520     -17.487  14.309 -37.070  1.00  0.00           O  
ATOM   8053  H   TYR A 520     -22.062  14.172 -32.836  1.00  0.00           H  
ATOM   8054  HA  TYR A 520     -21.334  11.460 -33.005  1.00  0.00           H  
ATOM   8055 1HB  TYR A 520     -20.054  13.840 -31.699  1.00  0.00           H  
ATOM   8056 2HB  TYR A 520     -19.261  12.290 -31.642  1.00  0.00           H  
ATOM   8057  HD1 TYR A 520     -21.094  12.925 -34.692  1.00  0.00           H  
ATOM   8058  HD2 TYR A 520     -17.413  13.652 -32.598  1.00  0.00           H  
ATOM   8059  HE1 TYR A 520     -20.000  13.557 -36.816  1.00  0.00           H  
ATOM   8060  HE2 TYR A 520     -16.326  14.279 -34.718  1.00  0.00           H  
ATOM   8061  HH  TYR A 520     -18.132  14.295 -37.782  1.00  0.00           H  
ATOM   8062  N   PRO A 521     -21.436  10.394 -30.585  1.00  0.00           N  
ATOM   8063  CA  PRO A 521     -21.547   9.752 -29.277  1.00  0.00           C  
ATOM   8064  C   PRO A 521     -21.041  10.667 -28.163  1.00  0.00           C  
ATOM   8065  O   PRO A 521     -19.829  10.890 -28.229  1.00  0.00           O  
ATOM   8066  CB  PRO A 521     -20.694   8.492 -29.456  1.00  0.00           C  
ATOM   8067  CG  PRO A 521     -20.796   8.178 -30.940  1.00  0.00           C  
ATOM   8068  CD  PRO A 521     -20.887   9.514 -31.638  1.00  0.00           C  
ATOM   8069  HA  PRO A 521     -22.599   9.486 -29.100  1.00  0.00           H  
ATOM   8070 1HB  PRO A 521     -19.659   8.687 -29.130  1.00  0.00           H  
ATOM   8071 2HB  PRO A 521     -21.085   7.685 -28.819  1.00  0.00           H  
ATOM   8072 1HG  PRO A 521     -19.921   7.593 -31.262  1.00  0.00           H  
ATOM   8073 2HG  PRO A 521     -21.681   7.552 -31.129  1.00  0.00           H  
ATOM   8074 1HD  PRO A 521     -19.891   9.851 -31.962  1.00  0.00           H  
ATOM   8075 2HD  PRO A 521     -21.599   9.404 -32.472  1.00  0.00           H  
ATOM   8076  N   LYS A 522     -21.579  10.378 -26.973  1.00  0.00           N  
ATOM   8077  CA  LYS A 522     -21.778  11.497 -26.054  1.00  0.00           C  
ATOM   8078  C   LYS A 522     -21.087  11.233 -24.705  1.00  0.00           C  
ATOM   8079  O   LYS A 522     -21.121  10.120 -24.180  1.00  0.00           O  
ATOM   8080  CB  LYS A 522     -23.274  11.767 -25.843  1.00  0.00           C  
ATOM   8081  CG  LYS A 522     -23.579  12.954 -24.915  1.00  0.00           C  
ATOM   8082  CD  LYS A 522     -25.073  13.191 -24.753  1.00  0.00           C  
ATOM   8083  CE  LYS A 522     -25.329  14.364 -23.812  1.00  0.00           C  
ATOM   8084  NZ  LYS A 522     -26.788  14.565 -23.545  1.00  0.00           N  
ATOM   8085  H   LYS A 522     -21.146   9.599 -26.502  1.00  0.00           H  
ATOM   8086  HA  LYS A 522     -21.330  12.385 -26.487  1.00  0.00           H  
ATOM   8087 1HB  LYS A 522     -23.745  11.969 -26.803  1.00  0.00           H  
ATOM   8088 2HB  LYS A 522     -23.749  10.884 -25.422  1.00  0.00           H  
ATOM   8089 1HG  LYS A 522     -23.158  12.761 -23.929  1.00  0.00           H  
ATOM   8090 2HG  LYS A 522     -23.112  13.856 -25.319  1.00  0.00           H  
ATOM   8091 1HD  LYS A 522     -25.513  13.407 -25.725  1.00  0.00           H  
ATOM   8092 2HD  LYS A 522     -25.543  12.297 -24.349  1.00  0.00           H  
ATOM   8093 1HE  LYS A 522     -24.816  14.179 -22.867  1.00  0.00           H  
ATOM   8094 2HE  LYS A 522     -24.921  15.273 -24.261  1.00  0.00           H  
ATOM   8095 1HZ  LYS A 522     -26.909  15.348 -22.918  1.00  0.00           H  
ATOM   8096 2HZ  LYS A 522     -27.281  14.750 -24.407  1.00  0.00           H  
ATOM   8097 3HZ  LYS A 522     -27.167  13.732 -23.117  1.00  0.00           H  
ATOM   8098  N   ALA A 523     -20.434  12.268 -24.182  1.00  0.00           N  
ATOM   8099  CA  ALA A 523     -19.738  12.261 -22.891  1.00  0.00           C  
ATOM   8100  C   ALA A 523     -20.697  12.169 -21.715  1.00  0.00           C  
ATOM   8101  O   ALA A 523     -21.766  12.776 -21.731  1.00  0.00           O  
ATOM   8102  CB  ALA A 523     -18.905  13.528 -22.732  1.00  0.00           C  
ATOM   8103  H   ALA A 523     -20.449  13.130 -24.718  1.00  0.00           H  
ATOM   8104  HA  ALA A 523     -19.087  11.391 -22.864  1.00  0.00           H  
ATOM   8105 1HB  ALA A 523     -18.372  13.499 -21.780  1.00  0.00           H  
ATOM   8106 2HB  ALA A 523     -18.189  13.622 -23.537  1.00  0.00           H  
ATOM   8107 3HB  ALA A 523     -19.565  14.393 -22.749  1.00  0.00           H  
ATOM   8108  N   ASP A 524     -20.262  11.510 -20.643  1.00  0.00           N  
ATOM   8109  CA  ASP A 524     -21.045  11.468 -19.407  1.00  0.00           C  
ATOM   8110  C   ASP A 524     -20.947  12.787 -18.629  1.00  0.00           C  
ATOM   8111  O   ASP A 524     -21.822  13.112 -17.827  1.00  0.00           O  
ATOM   8112  CB  ASP A 524     -20.595  10.318 -18.501  1.00  0.00           C  
ATOM   8113  CG  ASP A 524     -20.900   8.947 -19.080  1.00  0.00           C  
ATOM   8114  OD1 ASP A 524     -21.667   8.870 -20.005  1.00  0.00           O  
ATOM   8115  OD2 ASP A 524     -20.360   7.987 -18.591  1.00  0.00           O  
ATOM   8116  H   ASP A 524     -19.383  11.015 -20.693  1.00  0.00           H  
ATOM   8117  HA  ASP A 524     -22.091  11.308 -19.671  1.00  0.00           H  
ATOM   8118 1HB  ASP A 524     -19.537  10.389 -18.298  1.00  0.00           H  
ATOM   8119 2HB  ASP A 524     -21.107  10.403 -17.544  1.00  0.00           H  
ATOM   8120  N   SER A 525     -19.854  13.518 -18.839  1.00  0.00           N  
ATOM   8121  CA  SER A 525     -19.605  14.783 -18.150  1.00  0.00           C  
ATOM   8122  C   SER A 525     -18.543  15.638 -18.809  1.00  0.00           C  
ATOM   8123  O   SER A 525     -17.567  15.137 -19.358  1.00  0.00           O  
ATOM   8124  CB  SER A 525     -19.182  14.606 -16.715  1.00  0.00           C  
ATOM   8125  OG  SER A 525     -18.906  15.878 -16.169  1.00  0.00           O  
ATOM   8126  H   SER A 525     -19.186  13.189 -19.518  1.00  0.00           H  
ATOM   8127  HA  SER A 525     -20.536  15.352 -18.157  1.00  0.00           H  
ATOM   8128 1HB  SER A 525     -19.972  14.122 -16.145  1.00  0.00           H  
ATOM   8129 2HB  SER A 525     -18.299  13.983 -16.654  1.00  0.00           H  
ATOM   8130  HG  SER A 525     -18.498  15.726 -15.307  1.00  0.00           H  
ATOM   8131  N   LEU A 526     -18.682  16.944 -18.662  1.00  0.00           N  
ATOM   8132  CA  LEU A 526     -17.682  17.888 -19.146  1.00  0.00           C  
ATOM   8133  C   LEU A 526     -16.346  17.753 -18.419  1.00  0.00           C  
ATOM   8134  O   LEU A 526     -15.313  18.167 -18.944  1.00  0.00           O  
ATOM   8135  CB  LEU A 526     -18.200  19.318 -19.019  1.00  0.00           C  
ATOM   8136  CG  LEU A 526     -19.371  19.667 -19.943  1.00  0.00           C  
ATOM   8137  CD1 LEU A 526     -19.848  21.073 -19.629  1.00  0.00           C  
ATOM   8138  CD2 LEU A 526     -18.929  19.526 -21.407  1.00  0.00           C  
ATOM   8139  H   LEU A 526     -19.504  17.291 -18.186  1.00  0.00           H  
ATOM   8140  HA  LEU A 526     -17.509  17.683 -20.202  1.00  0.00           H  
ATOM   8141 1HB  LEU A 526     -18.532  19.469 -17.995  1.00  0.00           H  
ATOM   8142 2HB  LEU A 526     -17.384  20.009 -19.218  1.00  0.00           H  
ATOM   8143  HG  LEU A 526     -20.201  18.987 -19.756  1.00  0.00           H  
ATOM   8144 1HD1 LEU A 526     -20.689  21.323 -20.275  1.00  0.00           H  
ATOM   8145 2HD1 LEU A 526     -20.162  21.123 -18.590  1.00  0.00           H  
ATOM   8146 3HD1 LEU A 526     -19.042  21.784 -19.797  1.00  0.00           H  
ATOM   8147 1HD2 LEU A 526     -19.754  19.776 -22.057  1.00  0.00           H  
ATOM   8148 2HD2 LEU A 526     -18.110  20.193 -21.619  1.00  0.00           H  
ATOM   8149 3HD2 LEU A 526     -18.612  18.500 -21.598  1.00  0.00           H  
ATOM   8150  N   HIS A 527     -16.370  17.214 -17.196  1.00  0.00           N  
ATOM   8151  CA  HIS A 527     -15.136  17.030 -16.432  1.00  0.00           C  
ATOM   8152  C   HIS A 527     -14.668  15.571 -16.488  1.00  0.00           C  
ATOM   8153  O   HIS A 527     -13.798  15.172 -15.719  1.00  0.00           O  
ATOM   8154  CB  HIS A 527     -15.269  17.461 -14.959  1.00  0.00           C  
ATOM   8155  CG  HIS A 527     -16.248  16.685 -14.082  1.00  0.00           C  
ATOM   8156  ND1 HIS A 527     -17.610  16.932 -14.051  1.00  0.00           N  
ATOM   8157  CD2 HIS A 527     -16.027  15.693 -13.181  1.00  0.00           C  
ATOM   8158  CE1 HIS A 527     -18.179  16.124 -13.153  1.00  0.00           C  
ATOM   8159  NE2 HIS A 527     -17.242  15.365 -12.622  1.00  0.00           N  
ATOM   8160  H   HIS A 527     -17.254  16.883 -16.819  1.00  0.00           H  
ATOM   8161  HA  HIS A 527     -14.345  17.635 -16.874  1.00  0.00           H  
ATOM   8162 1HB  HIS A 527     -14.288  17.395 -14.488  1.00  0.00           H  
ATOM   8163 2HB  HIS A 527     -15.560  18.503 -14.925  1.00  0.00           H  
ATOM   8164  HD2 HIS A 527     -15.061  15.245 -12.939  1.00  0.00           H  
ATOM   8165  HE1 HIS A 527     -19.241  16.094 -12.906  1.00  0.00           H  
ATOM   8166  HE2 HIS A 527     -17.384  14.658 -11.914  1.00  0.00           H  
ATOM   8167  N   LEU A 528     -15.276  14.762 -17.359  1.00  0.00           N  
ATOM   8168  CA  LEU A 528     -14.959  13.342 -17.447  1.00  0.00           C  
ATOM   8169  C   LEU A 528     -13.499  13.085 -17.803  1.00  0.00           C  
ATOM   8170  O   LEU A 528     -12.968  13.633 -18.769  1.00  0.00           O  
ATOM   8171  CB  LEU A 528     -15.905  12.702 -18.469  1.00  0.00           C  
ATOM   8172  CG  LEU A 528     -15.846  11.218 -18.658  1.00  0.00           C  
ATOM   8173  CD1 LEU A 528     -16.258  10.531 -17.380  1.00  0.00           C  
ATOM   8174  CD2 LEU A 528     -16.828  10.857 -19.780  1.00  0.00           C  
ATOM   8175  H   LEU A 528     -15.984  15.124 -17.997  1.00  0.00           H  
ATOM   8176  HA  LEU A 528     -15.151  12.894 -16.472  1.00  0.00           H  
ATOM   8177 1HB  LEU A 528     -16.917  12.933 -18.186  1.00  0.00           H  
ATOM   8178 2HB  LEU A 528     -15.718  13.161 -19.441  1.00  0.00           H  
ATOM   8179  HG  LEU A 528     -14.829  10.907 -18.911  1.00  0.00           H  
ATOM   8180 1HD1 LEU A 528     -16.230   9.450 -17.523  1.00  0.00           H  
ATOM   8181 2HD1 LEU A 528     -15.569  10.808 -16.583  1.00  0.00           H  
ATOM   8182 3HD1 LEU A 528     -17.268  10.838 -17.113  1.00  0.00           H  
ATOM   8183 1HD2 LEU A 528     -16.828   9.777 -19.938  1.00  0.00           H  
ATOM   8184 2HD2 LEU A 528     -17.800  11.180 -19.483  1.00  0.00           H  
ATOM   8185 3HD2 LEU A 528     -16.552  11.359 -20.695  1.00  0.00           H  
ATOM   8186  N   GLU A 529     -12.862  12.246 -16.995  1.00  0.00           N  
ATOM   8187  CA  GLU A 529     -11.457  11.881 -17.137  1.00  0.00           C  
ATOM   8188  C   GLU A 529     -11.413  10.514 -17.825  1.00  0.00           C  
ATOM   8189  O   GLU A 529     -12.296   9.695 -17.564  1.00  0.00           O  
ATOM   8190  CB  GLU A 529     -10.857  11.823 -15.726  1.00  0.00           C  
ATOM   8191  CG  GLU A 529     -11.014  13.165 -14.961  1.00  0.00           C  
ATOM   8192  CD  GLU A 529     -10.460  13.191 -13.552  1.00  0.00           C  
ATOM   8193  OE1 GLU A 529     -10.031  12.177 -13.083  1.00  0.00           O  
ATOM   8194  OE2 GLU A 529     -10.490  14.240 -12.940  1.00  0.00           O  
ATOM   8195  H   GLU A 529     -13.381  11.848 -16.227  1.00  0.00           H  
ATOM   8196  HA  GLU A 529     -10.938  12.618 -17.753  1.00  0.00           H  
ATOM   8197 1HB  GLU A 529     -11.337  11.034 -15.149  1.00  0.00           H  
ATOM   8198 2HB  GLU A 529      -9.791  11.591 -15.790  1.00  0.00           H  
ATOM   8199 1HG  GLU A 529     -10.586  13.951 -15.535  1.00  0.00           H  
ATOM   8200 2HG  GLU A 529     -12.079  13.370 -14.899  1.00  0.00           H  
ATOM   8201  N   TYR A 530     -10.414  10.236 -18.680  1.00  0.00           N  
ATOM   8202  CA  TYR A 530     -10.380   8.928 -19.334  1.00  0.00           C  
ATOM   8203  C   TYR A 530      -9.129   8.115 -19.008  1.00  0.00           C  
ATOM   8204  O   TYR A 530      -9.215   6.903 -18.808  1.00  0.00           O  
ATOM   8205  CB  TYR A 530     -10.456   9.137 -20.827  1.00  0.00           C  
ATOM   8206  CG  TYR A 530     -11.660   9.949 -21.244  1.00  0.00           C  
ATOM   8207  CD1 TYR A 530     -11.473  11.262 -21.658  1.00  0.00           C  
ATOM   8208  CD2 TYR A 530     -12.923   9.407 -21.216  1.00  0.00           C  
ATOM   8209  CE1 TYR A 530     -12.546  12.031 -22.018  1.00  0.00           C  
ATOM   8210  CE2 TYR A 530     -13.989  10.173 -21.583  1.00  0.00           C  
ATOM   8211  CZ  TYR A 530     -13.808  11.487 -21.972  1.00  0.00           C  
ATOM   8212  OH  TYR A 530     -14.885  12.258 -22.305  1.00  0.00           O  
ATOM   8213  H   TYR A 530      -9.687  10.917 -18.912  1.00  0.00           H  
ATOM   8214  HA  TYR A 530     -11.242   8.349 -19.007  1.00  0.00           H  
ATOM   8215 1HB  TYR A 530      -9.556   9.635 -21.187  1.00  0.00           H  
ATOM   8216 2HB  TYR A 530     -10.512   8.163 -21.307  1.00  0.00           H  
ATOM   8217  HD1 TYR A 530     -10.468  11.685 -21.683  1.00  0.00           H  
ATOM   8218  HD2 TYR A 530     -13.074   8.376 -20.899  1.00  0.00           H  
ATOM   8219  HE1 TYR A 530     -12.398  13.066 -22.327  1.00  0.00           H  
ATOM   8220  HE2 TYR A 530     -14.983   9.745 -21.558  1.00  0.00           H  
ATOM   8221  HH  TYR A 530     -14.604  13.172 -22.396  1.00  0.00           H  
ATOM   8222  N   SER A 531      -7.967   8.784 -18.985  1.00  0.00           N  
ATOM   8223  CA  SER A 531      -6.636   8.184 -18.699  1.00  0.00           C  
ATOM   8224  C   SER A 531      -6.034   7.322 -19.832  1.00  0.00           C  
ATOM   8225  O   SER A 531      -4.937   6.781 -19.685  1.00  0.00           O  
ATOM   8226  CB  SER A 531      -6.655   7.349 -17.413  1.00  0.00           C  
ATOM   8227  OG  SER A 531      -7.092   6.036 -17.639  1.00  0.00           O  
ATOM   8228  H   SER A 531      -8.005   9.789 -19.197  1.00  0.00           H  
ATOM   8229  HA  SER A 531      -5.950   9.013 -18.537  1.00  0.00           H  
ATOM   8230 1HB  SER A 531      -5.659   7.318 -16.985  1.00  0.00           H  
ATOM   8231 2HB  SER A 531      -7.306   7.829 -16.679  1.00  0.00           H  
ATOM   8232  HG  SER A 531      -7.933   6.117 -18.099  1.00  0.00           H  
ATOM   8233  N   SER A 532      -6.767   7.173 -20.932  1.00  0.00           N  
ATOM   8234  CA  SER A 532      -6.398   6.331 -22.077  1.00  0.00           C  
ATOM   8235  C   SER A 532      -6.760   6.990 -23.411  1.00  0.00           C  
ATOM   8236  O   SER A 532      -6.920   8.204 -23.500  1.00  0.00           O  
ATOM   8237  CB  SER A 532      -7.043   4.955 -21.959  1.00  0.00           C  
ATOM   8238  OG  SER A 532      -6.540   4.062 -22.943  1.00  0.00           O  
ATOM   8239  H   SER A 532      -7.643   7.670 -20.968  1.00  0.00           H  
ATOM   8240  HA  SER A 532      -5.315   6.190 -22.064  1.00  0.00           H  
ATOM   8241 1HB  SER A 532      -6.843   4.554 -20.964  1.00  0.00           H  
ATOM   8242 2HB  SER A 532      -8.123   5.051 -22.063  1.00  0.00           H  
ATOM   8243  HG  SER A 532      -5.547   4.015 -22.864  1.00  0.00           H  
ATOM   8244  N   MET A 533      -6.851   6.200 -24.474  1.00  0.00           N  
ATOM   8245  CA  MET A 533      -7.069   6.764 -25.803  1.00  0.00           C  
ATOM   8246  C   MET A 533      -8.498   7.221 -26.004  1.00  0.00           C  
ATOM   8247  O   MET A 533      -9.330   6.552 -26.622  1.00  0.00           O  
ATOM   8248  CB  MET A 533      -6.659   5.757 -26.857  1.00  0.00           C  
ATOM   8249  CG  MET A 533      -5.258   5.375 -26.705  1.00  0.00           C  
ATOM   8250  SD  MET A 533      -4.084   6.710 -26.979  1.00  0.00           S  
ATOM   8251  CE  MET A 533      -4.014   6.663 -28.735  1.00  0.00           C  
ATOM   8252  H   MET A 533      -6.728   5.206 -24.338  1.00  0.00           H  
ATOM   8253  HA  MET A 533      -6.432   7.643 -25.908  1.00  0.00           H  
ATOM   8254 1HB  MET A 533      -7.280   4.864 -26.796  1.00  0.00           H  
ATOM   8255 2HB  MET A 533      -6.774   6.177 -27.845  1.00  0.00           H  
ATOM   8256 1HG  MET A 533      -5.128   5.004 -25.702  1.00  0.00           H  
ATOM   8257 2HG  MET A 533      -5.044   4.581 -27.413  1.00  0.00           H  
ATOM   8258 1HE  MET A 533      -3.346   7.437 -29.099  1.00  0.00           H  
ATOM   8259 2HE  MET A 533      -3.647   5.689 -29.039  1.00  0.00           H  
ATOM   8260 3HE  MET A 533      -5.001   6.806 -29.143  1.00  0.00           H  
ATOM   8261  N   ALA A 534      -8.750   8.390 -25.463  1.00  0.00           N  
ATOM   8262  CA  ALA A 534     -10.033   9.041 -25.469  1.00  0.00           C  
ATOM   8263  C   ALA A 534      -9.824  10.542 -25.445  1.00  0.00           C  
ATOM   8264  O   ALA A 534      -8.779  11.040 -25.031  1.00  0.00           O  
ATOM   8265  CB  ALA A 534     -10.856   8.599 -24.306  1.00  0.00           C  
ATOM   8266  H   ALA A 534      -7.983   8.819 -24.948  1.00  0.00           H  
ATOM   8267  HA  ALA A 534     -10.552   8.784 -26.382  1.00  0.00           H  
ATOM   8268 1HB  ALA A 534     -11.811   9.113 -24.326  1.00  0.00           H  
ATOM   8269 2HB  ALA A 534     -11.011   7.522 -24.337  1.00  0.00           H  
ATOM   8270 3HB  ALA A 534     -10.308   8.865 -23.447  1.00  0.00           H  
ATOM   8271  N   CYS A 535     -10.817  11.250 -25.912  1.00  0.00           N  
ATOM   8272  CA  CYS A 535     -10.806  12.698 -25.955  1.00  0.00           C  
ATOM   8273  C   CYS A 535     -12.235  13.151 -25.872  1.00  0.00           C  
ATOM   8274  O   CYS A 535     -13.127  12.332 -25.704  1.00  0.00           O  
ATOM   8275  CB  CYS A 535     -10.158  13.172 -27.276  1.00  0.00           C  
ATOM   8276  SG  CYS A 535      -9.958  14.989 -27.515  1.00  0.00           S  
ATOM   8277  H   CYS A 535     -11.625  10.743 -26.273  1.00  0.00           H  
ATOM   8278  HA  CYS A 535     -10.247  13.086 -25.102  1.00  0.00           H  
ATOM   8279 1HB  CYS A 535      -9.166  12.735 -27.348  1.00  0.00           H  
ATOM   8280 2HB  CYS A 535     -10.734  12.785 -28.110  1.00  0.00           H  
ATOM   8281  HG  CYS A 535     -11.216  15.333 -27.137  1.00  0.00           H  
ATOM   8282  N   THR A 536     -12.460  14.434 -25.976  1.00  0.00           N  
ATOM   8283  CA  THR A 536     -13.793  14.969 -25.904  1.00  0.00           C  
ATOM   8284  C   THR A 536     -13.871  16.157 -26.826  1.00  0.00           C  
ATOM   8285  O   THR A 536     -12.847  16.771 -27.068  1.00  0.00           O  
ATOM   8286  CB  THR A 536     -14.117  15.341 -24.456  1.00  0.00           C  
ATOM   8287  OG1 THR A 536     -15.467  15.807 -24.351  1.00  0.00           O  
ATOM   8288  CG2 THR A 536     -13.153  16.387 -23.986  1.00  0.00           C  
ATOM   8289  H   THR A 536     -11.690  15.069 -26.104  1.00  0.00           H  
ATOM   8290  HA  THR A 536     -14.477  14.214 -26.252  1.00  0.00           H  
ATOM   8291  HB  THR A 536     -14.012  14.457 -23.836  1.00  0.00           H  
ATOM   8292  HG1 THR A 536     -16.036  15.296 -24.975  1.00  0.00           H  
ATOM   8293 1HG2 THR A 536     -13.364  16.646 -22.946  1.00  0.00           H  
ATOM   8294 2HG2 THR A 536     -12.137  15.999 -24.066  1.00  0.00           H  
ATOM   8295 3HG2 THR A 536     -13.253  17.277 -24.611  1.00  0.00           H  
ATOM   8296  N   VAL A 537     -15.054  16.453 -27.353  1.00  0.00           N  
ATOM   8297  CA  VAL A 537     -15.239  17.638 -28.208  1.00  0.00           C  
ATOM   8298  C   VAL A 537     -16.445  18.449 -27.764  1.00  0.00           C  
ATOM   8299  O   VAL A 537     -17.503  17.893 -27.466  1.00  0.00           O  
ATOM   8300  CB  VAL A 537     -15.412  17.239 -29.711  1.00  0.00           C  
ATOM   8301  CG1 VAL A 537     -16.616  16.327 -29.898  1.00  0.00           C  
ATOM   8302  CG2 VAL A 537     -15.589  18.488 -30.587  1.00  0.00           C  
ATOM   8303  H   VAL A 537     -15.836  15.850 -27.106  1.00  0.00           H  
ATOM   8304  HA  VAL A 537     -14.354  18.272 -28.120  1.00  0.00           H  
ATOM   8305  HB  VAL A 537     -14.541  16.717 -30.029  1.00  0.00           H  
ATOM   8306 1HG1 VAL A 537     -16.709  16.046 -30.949  1.00  0.00           H  
ATOM   8307 2HG1 VAL A 537     -16.475  15.431 -29.296  1.00  0.00           H  
ATOM   8308 3HG1 VAL A 537     -17.517  16.849 -29.583  1.00  0.00           H  
ATOM   8309 1HG2 VAL A 537     -15.684  18.178 -31.620  1.00  0.00           H  
ATOM   8310 2HG2 VAL A 537     -16.483  19.032 -30.302  1.00  0.00           H  
ATOM   8311 3HG2 VAL A 537     -14.718  19.138 -30.480  1.00  0.00           H  
ATOM   8312  N   GLU A 538     -16.305  19.768 -27.793  1.00  0.00           N  
ATOM   8313  CA  GLU A 538     -17.392  20.666 -27.427  1.00  0.00           C  
ATOM   8314  C   GLU A 538     -17.304  21.971 -28.219  1.00  0.00           C  
ATOM   8315  O   GLU A 538     -16.216  22.395 -28.631  1.00  0.00           O  
ATOM   8316  CB  GLU A 538     -17.395  20.922 -25.911  1.00  0.00           C  
ATOM   8317  CG  GLU A 538     -18.564  21.778 -25.384  1.00  0.00           C  
ATOM   8318  CD  GLU A 538     -19.950  21.163 -25.608  1.00  0.00           C  
ATOM   8319  OE1 GLU A 538     -20.429  21.147 -26.728  1.00  0.00           O  
ATOM   8320  OE2 GLU A 538     -20.543  20.753 -24.657  1.00  0.00           O  
ATOM   8321  H   GLU A 538     -15.401  20.156 -28.042  1.00  0.00           H  
ATOM   8322  HA  GLU A 538     -18.335  20.185 -27.681  1.00  0.00           H  
ATOM   8323 1HB  GLU A 538     -17.424  19.966 -25.384  1.00  0.00           H  
ATOM   8324 2HB  GLU A 538     -16.468  21.418 -25.627  1.00  0.00           H  
ATOM   8325 1HG  GLU A 538     -18.420  21.890 -24.309  1.00  0.00           H  
ATOM   8326 2HG  GLU A 538     -18.526  22.776 -25.811  1.00  0.00           H  
ATOM   8327  N   ILE A 539     -18.474  22.562 -28.446  1.00  0.00           N  
ATOM   8328  CA  ILE A 539     -18.619  23.809 -29.192  1.00  0.00           C  
ATOM   8329  C   ILE A 539     -18.941  24.987 -28.285  1.00  0.00           C  
ATOM   8330  O   ILE A 539     -19.804  24.897 -27.411  1.00  0.00           O  
ATOM   8331  CB  ILE A 539     -19.717  23.702 -30.259  1.00  0.00           C  
ATOM   8332  CG1 ILE A 539     -19.388  22.663 -31.229  1.00  0.00           C  
ATOM   8333  CG2 ILE A 539     -19.891  25.019 -30.993  1.00  0.00           C  
ATOM   8334  CD1 ILE A 539     -20.539  22.359 -32.115  1.00  0.00           C  
ATOM   8335  H   ILE A 539     -19.300  22.119 -28.031  1.00  0.00           H  
ATOM   8336  HA  ILE A 539     -17.682  24.006 -29.693  1.00  0.00           H  
ATOM   8337  HB  ILE A 539     -20.626  23.422 -29.792  1.00  0.00           H  
ATOM   8338 1HG1 ILE A 539     -18.555  23.002 -31.831  1.00  0.00           H  
ATOM   8339 2HG1 ILE A 539     -19.099  21.765 -30.703  1.00  0.00           H  
ATOM   8340 1HG2 ILE A 539     -20.671  24.914 -31.743  1.00  0.00           H  
ATOM   8341 2HG2 ILE A 539     -20.173  25.804 -30.299  1.00  0.00           H  
ATOM   8342 3HG2 ILE A 539     -18.950  25.281 -31.480  1.00  0.00           H  
ATOM   8343 1HD1 ILE A 539     -20.289  21.583 -32.819  1.00  0.00           H  
ATOM   8344 2HD1 ILE A 539     -21.371  22.042 -31.512  1.00  0.00           H  
ATOM   8345 3HD1 ILE A 539     -20.820  23.257 -32.659  1.00  0.00           H  
ATOM   8346  N   VAL A 540     -18.244  26.092 -28.498  1.00  0.00           N  
ATOM   8347  CA  VAL A 540     -18.457  27.286 -27.700  1.00  0.00           C  
ATOM   8348  C   VAL A 540     -19.114  28.353 -28.564  1.00  0.00           C  
ATOM   8349  O   VAL A 540     -19.177  28.207 -29.792  1.00  0.00           O  
ATOM   8350  CB  VAL A 540     -17.112  27.803 -27.127  1.00  0.00           C  
ATOM   8351  CG1 VAL A 540     -16.469  26.726 -26.276  1.00  0.00           C  
ATOM   8352  CG2 VAL A 540     -16.210  28.240 -28.225  1.00  0.00           C  
ATOM   8353  H   VAL A 540     -17.542  26.079 -29.234  1.00  0.00           H  
ATOM   8354  HA  VAL A 540     -19.123  27.049 -26.870  1.00  0.00           H  
ATOM   8355  HB  VAL A 540     -17.299  28.629 -26.489  1.00  0.00           H  
ATOM   8356 1HG1 VAL A 540     -15.543  27.099 -25.862  1.00  0.00           H  
ATOM   8357 2HG1 VAL A 540     -17.143  26.444 -25.467  1.00  0.00           H  
ATOM   8358 3HG1 VAL A 540     -16.264  25.858 -26.900  1.00  0.00           H  
ATOM   8359 1HG2 VAL A 540     -15.284  28.613 -27.821  1.00  0.00           H  
ATOM   8360 2HG2 VAL A 540     -16.008  27.401 -28.851  1.00  0.00           H  
ATOM   8361 3HG2 VAL A 540     -16.699  29.032 -28.793  1.00  0.00           H  
ATOM   8362  N   ASP A 541     -19.666  29.389 -27.916  1.00  0.00           N  
ATOM   8363  CA  ASP A 541     -20.382  30.451 -28.627  1.00  0.00           C  
ATOM   8364  C   ASP A 541     -19.542  31.688 -28.878  1.00  0.00           C  
ATOM   8365  O   ASP A 541     -19.706  32.374 -29.894  1.00  0.00           O  
ATOM   8366  CB  ASP A 541     -21.662  30.824 -27.882  1.00  0.00           C  
ATOM   8367  CG  ASP A 541     -22.687  29.693 -27.893  1.00  0.00           C  
ATOM   8368  OD1 ASP A 541     -23.043  29.270 -28.993  1.00  0.00           O  
ATOM   8369  OD2 ASP A 541     -23.104  29.261 -26.856  1.00  0.00           O  
ATOM   8370  H   ASP A 541     -19.527  29.483 -26.910  1.00  0.00           H  
ATOM   8371  HA  ASP A 541     -20.675  30.050 -29.585  1.00  0.00           H  
ATOM   8372 1HB  ASP A 541     -21.418  31.061 -26.845  1.00  0.00           H  
ATOM   8373 2HB  ASP A 541     -22.100  31.717 -28.324  1.00  0.00           H  
ATOM   8374  N   ASP A 542     -18.638  31.955 -27.956  1.00  0.00           N  
ATOM   8375  CA  ASP A 542     -17.764  33.111 -28.034  1.00  0.00           C  
ATOM   8376  C   ASP A 542     -16.517  32.848 -27.221  1.00  0.00           C  
ATOM   8377  O   ASP A 542     -16.473  31.909 -26.418  1.00  0.00           O  
ATOM   8378  CB  ASP A 542     -18.486  34.381 -27.538  1.00  0.00           C  
ATOM   8379  CG  ASP A 542     -17.921  35.729 -28.115  1.00  0.00           C  
ATOM   8380  OD1 ASP A 542     -16.788  35.748 -28.555  1.00  0.00           O  
ATOM   8381  OD2 ASP A 542     -18.628  36.705 -28.083  1.00  0.00           O  
ATOM   8382  H   ASP A 542     -18.583  31.346 -27.154  1.00  0.00           H  
ATOM   8383  HA  ASP A 542     -17.466  33.269 -29.065  1.00  0.00           H  
ATOM   8384 1HB  ASP A 542     -19.541  34.317 -27.804  1.00  0.00           H  
ATOM   8385 2HB  ASP A 542     -18.431  34.423 -26.450  1.00  0.00           H  
ATOM   8386  N   VAL A 543     -15.568  33.756 -27.335  1.00  0.00           N  
ATOM   8387  CA  VAL A 543     -14.292  33.671 -26.652  1.00  0.00           C  
ATOM   8388  C   VAL A 543     -14.515  33.608 -25.159  1.00  0.00           C  
ATOM   8389  O   VAL A 543     -13.915  32.795 -24.464  1.00  0.00           O  
ATOM   8390  CB  VAL A 543     -13.449  34.909 -27.012  1.00  0.00           C  
ATOM   8391  CG1 VAL A 543     -12.169  34.966 -26.167  1.00  0.00           C  
ATOM   8392  CG2 VAL A 543     -13.153  34.880 -28.501  1.00  0.00           C  
ATOM   8393  H   VAL A 543     -15.740  34.527 -27.980  1.00  0.00           H  
ATOM   8394  HA  VAL A 543     -13.775  32.768 -26.978  1.00  0.00           H  
ATOM   8395  HB  VAL A 543     -14.027  35.806 -26.785  1.00  0.00           H  
ATOM   8396 1HG1 VAL A 543     -11.597  35.858 -26.425  1.00  0.00           H  
ATOM   8397 2HG1 VAL A 543     -12.438  35.001 -25.119  1.00  0.00           H  
ATOM   8398 3HG1 VAL A 543     -11.563  34.083 -26.360  1.00  0.00           H  
ATOM   8399 1HG2 VAL A 543     -12.594  35.764 -28.775  1.00  0.00           H  
ATOM   8400 2HG2 VAL A 543     -12.578  33.989 -28.748  1.00  0.00           H  
ATOM   8401 3HG2 VAL A 543     -14.100  34.867 -29.053  1.00  0.00           H  
ATOM   8402  N   GLN A 544     -15.432  34.425 -24.677  1.00  0.00           N  
ATOM   8403  CA  GLN A 544     -15.748  34.461 -23.264  1.00  0.00           C  
ATOM   8404  C   GLN A 544     -16.389  33.159 -22.773  1.00  0.00           C  
ATOM   8405  O   GLN A 544     -16.302  32.834 -21.584  1.00  0.00           O  
ATOM   8406  CB  GLN A 544     -16.645  35.657 -22.965  1.00  0.00           C  
ATOM   8407  CG  GLN A 544     -15.942  36.993 -23.174  1.00  0.00           C  
ATOM   8408  CD  GLN A 544     -14.737  37.146 -22.249  1.00  0.00           C  
ATOM   8409  OE1 GLN A 544     -14.843  36.913 -21.035  1.00  0.00           O  
ATOM   8410  NE2 GLN A 544     -13.595  37.535 -22.807  1.00  0.00           N  
ATOM   8411  H   GLN A 544     -15.904  35.054 -25.314  1.00  0.00           H  
ATOM   8412  HA  GLN A 544     -14.817  34.600 -22.716  1.00  0.00           H  
ATOM   8413 1HB  GLN A 544     -17.522  35.627 -23.615  1.00  0.00           H  
ATOM   8414 2HB  GLN A 544     -16.994  35.608 -21.934  1.00  0.00           H  
ATOM   8415 1HG  GLN A 544     -15.595  37.049 -24.207  1.00  0.00           H  
ATOM   8416 2HG  GLN A 544     -16.644  37.803 -22.968  1.00  0.00           H  
ATOM   8417 1HE2 GLN A 544     -12.760  37.637 -22.223  1.00  0.00           H  
ATOM   8418 2HE2 GLN A 544     -13.549  37.716 -23.785  1.00  0.00           H  
ATOM   8419  N   SER A 545     -17.075  32.415 -23.659  1.00  0.00           N  
ATOM   8420  CA  SER A 545     -17.714  31.190 -23.204  1.00  0.00           C  
ATOM   8421  C   SER A 545     -16.635  30.113 -23.138  1.00  0.00           C  
ATOM   8422  O   SER A 545     -16.682  29.214 -22.293  1.00  0.00           O  
ATOM   8423  CB  SER A 545     -18.867  30.792 -24.144  1.00  0.00           C  
ATOM   8424  OG  SER A 545     -18.404  30.390 -25.415  1.00  0.00           O  
ATOM   8425  H   SER A 545     -17.095  32.653 -24.641  1.00  0.00           H  
ATOM   8426  HA  SER A 545     -18.116  31.345 -22.202  1.00  0.00           H  
ATOM   8427 1HB  SER A 545     -19.454  29.992 -23.697  1.00  0.00           H  
ATOM   8428 2HB  SER A 545     -19.526  31.650 -24.261  1.00  0.00           H  
ATOM   8429  HG  SER A 545     -17.549  30.857 -25.545  1.00  0.00           H  
ATOM   8430  N   ALA A 546     -15.607  30.247 -23.989  1.00  0.00           N  
ATOM   8431  CA  ALA A 546     -14.493  29.316 -23.939  1.00  0.00           C  
ATOM   8432  C   ALA A 546     -13.732  29.534 -22.651  1.00  0.00           C  
ATOM   8433  O   ALA A 546     -13.401  28.590 -21.942  1.00  0.00           O  
ATOM   8434  CB  ALA A 546     -13.563  29.500 -25.125  1.00  0.00           C  
ATOM   8435  H   ALA A 546     -15.623  30.989 -24.689  1.00  0.00           H  
ATOM   8436  HA  ALA A 546     -14.889  28.302 -23.938  1.00  0.00           H  
ATOM   8437 1HB  ALA A 546     -12.745  28.787 -25.060  1.00  0.00           H  
ATOM   8438 2HB  ALA A 546     -14.112  29.340 -26.036  1.00  0.00           H  
ATOM   8439 3HB  ALA A 546     -13.162  30.507 -25.121  1.00  0.00           H  
ATOM   8440  N   ILE A 547     -13.523  30.801 -22.308  1.00  0.00           N  
ATOM   8441  CA  ILE A 547     -12.776  31.148 -21.115  1.00  0.00           C  
ATOM   8442  C   ILE A 547     -13.500  30.693 -19.866  1.00  0.00           C  
ATOM   8443  O   ILE A 547     -12.890  30.106 -18.968  1.00  0.00           O  
ATOM   8444  CB  ILE A 547     -12.493  32.642 -21.076  1.00  0.00           C  
ATOM   8445  CG1 ILE A 547     -11.535  32.967 -22.233  1.00  0.00           C  
ATOM   8446  CG2 ILE A 547     -11.928  33.029 -19.723  1.00  0.00           C  
ATOM   8447  CD1 ILE A 547     -11.347  34.415 -22.490  1.00  0.00           C  
ATOM   8448  H   ILE A 547     -13.837  31.543 -22.936  1.00  0.00           H  
ATOM   8449  HA  ILE A 547     -11.818  30.642 -21.147  1.00  0.00           H  
ATOM   8450  HB  ILE A 547     -13.415  33.195 -21.254  1.00  0.00           H  
ATOM   8451 1HG1 ILE A 547     -10.598  32.526 -22.044  1.00  0.00           H  
ATOM   8452 2HG1 ILE A 547     -11.932  32.519 -23.132  1.00  0.00           H  
ATOM   8453 1HG2 ILE A 547     -11.730  34.082 -19.712  1.00  0.00           H  
ATOM   8454 2HG2 ILE A 547     -12.653  32.787 -18.948  1.00  0.00           H  
ATOM   8455 3HG2 ILE A 547     -11.016  32.489 -19.534  1.00  0.00           H  
ATOM   8456 1HD1 ILE A 547     -10.676  34.550 -23.330  1.00  0.00           H  
ATOM   8457 2HD1 ILE A 547     -12.306  34.876 -22.712  1.00  0.00           H  
ATOM   8458 3HD1 ILE A 547     -10.920  34.866 -21.619  1.00  0.00           H  
ATOM   8459  N   ASP A 548     -14.811  30.935 -19.804  1.00  0.00           N  
ATOM   8460  CA  ASP A 548     -15.569  30.502 -18.645  1.00  0.00           C  
ATOM   8461  C   ASP A 548     -15.535  28.971 -18.542  1.00  0.00           C  
ATOM   8462  O   ASP A 548     -15.351  28.431 -17.449  1.00  0.00           O  
ATOM   8463  CB  ASP A 548     -17.006  31.019 -18.753  1.00  0.00           C  
ATOM   8464  CG  ASP A 548     -17.829  30.869 -17.484  1.00  0.00           C  
ATOM   8465  OD1 ASP A 548     -17.490  31.490 -16.502  1.00  0.00           O  
ATOM   8466  OD2 ASP A 548     -18.803  30.146 -17.496  1.00  0.00           O  
ATOM   8467  H   ASP A 548     -15.285  31.445 -20.551  1.00  0.00           H  
ATOM   8468  HA  ASP A 548     -15.110  30.920 -17.751  1.00  0.00           H  
ATOM   8469 1HB  ASP A 548     -16.984  32.074 -19.036  1.00  0.00           H  
ATOM   8470 2HB  ASP A 548     -17.510  30.486 -19.563  1.00  0.00           H  
ATOM   8471  N   HIS A 549     -15.605  28.268 -19.685  1.00  0.00           N  
ATOM   8472  CA  HIS A 549     -15.527  26.810 -19.695  1.00  0.00           C  
ATOM   8473  C   HIS A 549     -14.211  26.354 -19.086  1.00  0.00           C  
ATOM   8474  O   HIS A 549     -14.185  25.514 -18.187  1.00  0.00           O  
ATOM   8475  CB  HIS A 549     -15.610  26.237 -21.116  1.00  0.00           C  
ATOM   8476  CG  HIS A 549     -15.522  24.751 -21.150  1.00  0.00           C  
ATOM   8477  ND1 HIS A 549     -16.597  23.934 -20.887  1.00  0.00           N  
ATOM   8478  CD2 HIS A 549     -14.470  23.929 -21.366  1.00  0.00           C  
ATOM   8479  CE1 HIS A 549     -16.211  22.672 -20.957  1.00  0.00           C  
ATOM   8480  NE2 HIS A 549     -14.929  22.642 -21.247  1.00  0.00           N  
ATOM   8481  H   HIS A 549     -15.763  28.744 -20.574  1.00  0.00           H  
ATOM   8482  HA  HIS A 549     -16.340  26.394 -19.103  1.00  0.00           H  
ATOM   8483 1HB  HIS A 549     -16.544  26.546 -21.584  1.00  0.00           H  
ATOM   8484 2HB  HIS A 549     -14.805  26.626 -21.721  1.00  0.00           H  
ATOM   8485  HD2 HIS A 549     -13.447  24.234 -21.588  1.00  0.00           H  
ATOM   8486  HE1 HIS A 549     -16.833  21.815 -20.794  1.00  0.00           H  
ATOM   8487  HE2 HIS A 549     -14.370  21.806 -21.354  1.00  0.00           H  
ATOM   8488  N   ILE A 550     -13.119  26.940 -19.566  1.00  0.00           N  
ATOM   8489  CA  ILE A 550     -11.780  26.594 -19.125  1.00  0.00           C  
ATOM   8490  C   ILE A 550     -11.618  26.809 -17.632  1.00  0.00           C  
ATOM   8491  O   ILE A 550     -11.109  25.941 -16.921  1.00  0.00           O  
ATOM   8492  CB  ILE A 550     -10.768  27.470 -19.878  1.00  0.00           C  
ATOM   8493  CG1 ILE A 550     -10.747  27.082 -21.342  1.00  0.00           C  
ATOM   8494  CG2 ILE A 550      -9.379  27.330 -19.268  1.00  0.00           C  
ATOM   8495  CD1 ILE A 550     -10.078  28.105 -22.201  1.00  0.00           C  
ATOM   8496  H   ILE A 550     -13.225  27.642 -20.299  1.00  0.00           H  
ATOM   8497  HA  ILE A 550     -11.598  25.545 -19.355  1.00  0.00           H  
ATOM   8498  HB  ILE A 550     -11.080  28.510 -19.820  1.00  0.00           H  
ATOM   8499 1HG1 ILE A 550     -10.187  26.153 -21.447  1.00  0.00           H  
ATOM   8500 2HG1 ILE A 550     -11.752  26.910 -21.693  1.00  0.00           H  
ATOM   8501 1HG2 ILE A 550      -8.682  27.962 -19.815  1.00  0.00           H  
ATOM   8502 2HG2 ILE A 550      -9.403  27.634 -18.226  1.00  0.00           H  
ATOM   8503 3HG2 ILE A 550      -9.056  26.293 -19.338  1.00  0.00           H  
ATOM   8504 1HD1 ILE A 550     -10.067  27.757 -23.234  1.00  0.00           H  
ATOM   8505 2HD1 ILE A 550     -10.612  29.038 -22.143  1.00  0.00           H  
ATOM   8506 3HD1 ILE A 550      -9.060  28.252 -21.854  1.00  0.00           H  
ATOM   8507  N   HIS A 551     -12.089  27.937 -17.131  1.00  0.00           N  
ATOM   8508  CA  HIS A 551     -11.969  28.192 -15.709  1.00  0.00           C  
ATOM   8509  C   HIS A 551     -12.844  27.245 -14.869  1.00  0.00           C  
ATOM   8510  O   HIS A 551     -12.446  26.842 -13.774  1.00  0.00           O  
ATOM   8511  CB  HIS A 551     -12.280  29.658 -15.431  1.00  0.00           C  
ATOM   8512  CG  HIS A 551     -11.187  30.561 -15.948  1.00  0.00           C  
ATOM   8513  ND1 HIS A 551     -11.353  31.916 -16.119  1.00  0.00           N  
ATOM   8514  CD2 HIS A 551      -9.916  30.281 -16.334  1.00  0.00           C  
ATOM   8515  CE1 HIS A 551     -10.223  32.435 -16.587  1.00  0.00           C  
ATOM   8516  NE2 HIS A 551      -9.342  31.459 -16.728  1.00  0.00           N  
ATOM   8517  H   HIS A 551     -12.509  28.637 -17.746  1.00  0.00           H  
ATOM   8518  HA  HIS A 551     -10.938  28.021 -15.408  1.00  0.00           H  
ATOM   8519 1HB  HIS A 551     -13.219  29.930 -15.925  1.00  0.00           H  
ATOM   8520 2HB  HIS A 551     -12.402  29.819 -14.362  1.00  0.00           H  
ATOM   8521  HD1 HIS A 551     -12.240  32.374 -16.194  1.00  0.00           H  
ATOM   8522  HD2 HIS A 551      -9.342  29.354 -16.376  1.00  0.00           H  
ATOM   8523  HE1 HIS A 551     -10.142  33.504 -16.797  1.00  0.00           H  
ATOM   8524  N   ARG A 552     -14.031  26.883 -15.369  1.00  0.00           N  
ATOM   8525  CA  ARG A 552     -14.927  25.976 -14.650  1.00  0.00           C  
ATOM   8526  C   ARG A 552     -14.539  24.493 -14.681  1.00  0.00           C  
ATOM   8527  O   ARG A 552     -14.736  23.784 -13.690  1.00  0.00           O  
ATOM   8528  CB  ARG A 552     -16.336  26.062 -15.212  1.00  0.00           C  
ATOM   8529  CG  ARG A 552     -17.114  27.315 -14.902  1.00  0.00           C  
ATOM   8530  CD  ARG A 552     -18.454  27.259 -15.534  1.00  0.00           C  
ATOM   8531  NE  ARG A 552     -19.223  28.468 -15.296  1.00  0.00           N  
ATOM   8532  CZ  ARG A 552     -19.975  28.706 -14.204  1.00  0.00           C  
ATOM   8533  NH1 ARG A 552     -20.063  27.797 -13.251  1.00  0.00           N  
ATOM   8534  NH2 ARG A 552     -20.628  29.850 -14.086  1.00  0.00           N  
ATOM   8535  H   ARG A 552     -14.339  27.264 -16.265  1.00  0.00           H  
ATOM   8536  HA  ARG A 552     -14.951  26.297 -13.610  1.00  0.00           H  
ATOM   8537 1HB  ARG A 552     -16.279  25.994 -16.299  1.00  0.00           H  
ATOM   8538 2HB  ARG A 552     -16.917  25.209 -14.864  1.00  0.00           H  
ATOM   8539 1HG  ARG A 552     -17.241  27.412 -13.827  1.00  0.00           H  
ATOM   8540 2HG  ARG A 552     -16.589  28.189 -15.286  1.00  0.00           H  
ATOM   8541 1HD  ARG A 552     -18.327  27.151 -16.613  1.00  0.00           H  
ATOM   8542 2HD  ARG A 552     -19.014  26.410 -15.146  1.00  0.00           H  
ATOM   8543  HE  ARG A 552     -19.172  29.205 -16.021  1.00  0.00           H  
ATOM   8544 1HH1 ARG A 552     -19.566  26.922 -13.342  1.00  0.00           H  
ATOM   8545 2HH1 ARG A 552     -20.628  27.975 -12.433  1.00  0.00           H  
ATOM   8546 1HH2 ARG A 552     -20.563  30.554 -14.817  1.00  0.00           H  
ATOM   8547 2HH2 ARG A 552     -21.187  30.027 -13.271  1.00  0.00           H  
ATOM   8548  N   TYR A 553     -14.029  24.012 -15.817  1.00  0.00           N  
ATOM   8549  CA  TYR A 553     -13.749  22.586 -15.979  1.00  0.00           C  
ATOM   8550  C   TYR A 553     -12.289  22.216 -16.246  1.00  0.00           C  
ATOM   8551  O   TYR A 553     -11.948  21.024 -16.289  1.00  0.00           O  
ATOM   8552  CB  TYR A 553     -14.606  22.047 -17.131  1.00  0.00           C  
ATOM   8553  CG  TYR A 553     -16.085  22.241 -16.905  1.00  0.00           C  
ATOM   8554  CD1 TYR A 553     -16.731  23.296 -17.513  1.00  0.00           C  
ATOM   8555  CD2 TYR A 553     -16.789  21.380 -16.092  1.00  0.00           C  
ATOM   8556  CE1 TYR A 553     -18.071  23.504 -17.312  1.00  0.00           C  
ATOM   8557  CE2 TYR A 553     -18.135  21.580 -15.884  1.00  0.00           C  
ATOM   8558  CZ  TYR A 553     -18.777  22.641 -16.490  1.00  0.00           C  
ATOM   8559  OH  TYR A 553     -20.123  22.843 -16.280  1.00  0.00           O  
ATOM   8560  H   TYR A 553     -13.889  24.637 -16.607  1.00  0.00           H  
ATOM   8561  HA  TYR A 553     -14.042  22.082 -15.060  1.00  0.00           H  
ATOM   8562 1HB  TYR A 553     -14.333  22.562 -18.058  1.00  0.00           H  
ATOM   8563 2HB  TYR A 553     -14.415  20.983 -17.273  1.00  0.00           H  
ATOM   8564  HD1 TYR A 553     -16.170  23.971 -18.152  1.00  0.00           H  
ATOM   8565  HD2 TYR A 553     -16.283  20.550 -15.614  1.00  0.00           H  
ATOM   8566  HE1 TYR A 553     -18.570  24.344 -17.796  1.00  0.00           H  
ATOM   8567  HE2 TYR A 553     -18.691  20.900 -15.239  1.00  0.00           H  
ATOM   8568  HH  TYR A 553     -20.466  22.149 -15.711  1.00  0.00           H  
ATOM   8569  N   GLY A 554     -11.413  23.196 -16.422  1.00  0.00           N  
ATOM   8570  CA  GLY A 554     -10.040  22.886 -16.760  1.00  0.00           C  
ATOM   8571  C   GLY A 554      -9.217  22.506 -15.542  1.00  0.00           C  
ATOM   8572  O   GLY A 554      -9.729  22.321 -14.433  1.00  0.00           O  
ATOM   8573  H   GLY A 554     -11.675  24.177 -16.376  1.00  0.00           H  
ATOM   8574 1HA  GLY A 554     -10.019  22.073 -17.486  1.00  0.00           H  
ATOM   8575 2HA  GLY A 554      -9.596  23.755 -17.245  1.00  0.00           H  
ATOM   8576  N   SER A 555      -7.925  22.360 -15.777  1.00  0.00           N  
ATOM   8577  CA  SER A 555      -6.947  21.983 -14.764  1.00  0.00           C  
ATOM   8578  C   SER A 555      -6.036  23.149 -14.454  1.00  0.00           C  
ATOM   8579  O   SER A 555      -5.168  23.078 -13.589  1.00  0.00           O  
ATOM   8580  CB  SER A 555      -6.100  20.863 -15.311  1.00  0.00           C  
ATOM   8581  OG  SER A 555      -5.404  21.305 -16.462  1.00  0.00           O  
ATOM   8582  H   SER A 555      -7.605  22.507 -16.723  1.00  0.00           H  
ATOM   8583  HA  SER A 555      -7.465  21.677 -13.854  1.00  0.00           H  
ATOM   8584 1HB  SER A 555      -5.390  20.530 -14.555  1.00  0.00           H  
ATOM   8585 2HB  SER A 555      -6.729  20.017 -15.568  1.00  0.00           H  
ATOM   8586  HG  SER A 555      -5.100  20.499 -16.904  1.00  0.00           H  
ATOM   8587  N   ALA A 556      -6.183  24.189 -15.266  1.00  0.00           N  
ATOM   8588  CA  ALA A 556      -5.314  25.358 -15.295  1.00  0.00           C  
ATOM   8589  C   ALA A 556      -3.874  24.947 -15.617  1.00  0.00           C  
ATOM   8590  O   ALA A 556      -2.941  25.691 -15.320  1.00  0.00           O  
ATOM   8591  CB  ALA A 556      -5.354  26.119 -13.972  1.00  0.00           C  
ATOM   8592  H   ALA A 556      -6.956  24.166 -15.909  1.00  0.00           H  
ATOM   8593  HA  ALA A 556      -5.664  26.021 -16.087  1.00  0.00           H  
ATOM   8594 1HB  ALA A 556      -4.715  27.003 -14.044  1.00  0.00           H  
ATOM   8595 2HB  ALA A 556      -6.375  26.434 -13.767  1.00  0.00           H  
ATOM   8596 3HB  ALA A 556      -5.000  25.492 -13.159  1.00  0.00           H  
ATOM   8597  N   HIS A 557      -3.680  23.787 -16.257  1.00  0.00           N  
ATOM   8598  CA  HIS A 557      -2.339  23.380 -16.606  1.00  0.00           C  
ATOM   8599  C   HIS A 557      -1.881  24.100 -17.869  1.00  0.00           C  
ATOM   8600  O   HIS A 557      -1.087  25.039 -17.782  1.00  0.00           O  
ATOM   8601  CB  HIS A 557      -2.325  21.846 -16.764  1.00  0.00           C  
ATOM   8602  CG  HIS A 557      -1.006  21.156 -17.013  1.00  0.00           C  
ATOM   8603  ND1 HIS A 557      -0.439  21.066 -18.255  1.00  0.00           N  
ATOM   8604  CD2 HIS A 557      -0.191  20.466 -16.180  1.00  0.00           C  
ATOM   8605  CE1 HIS A 557       0.667  20.362 -18.182  1.00  0.00           C  
ATOM   8606  NE2 HIS A 557       0.834  19.977 -16.935  1.00  0.00           N  
ATOM   8607  H   HIS A 557      -4.447  23.148 -16.449  1.00  0.00           H  
ATOM   8608  HA  HIS A 557      -1.656  23.650 -15.814  1.00  0.00           H  
ATOM   8609 1HB  HIS A 557      -2.750  21.406 -15.860  1.00  0.00           H  
ATOM   8610 2HB  HIS A 557      -2.986  21.572 -17.581  1.00  0.00           H  
ATOM   8611  HD1 HIS A 557      -0.629  21.693 -19.005  1.00  0.00           H  
ATOM   8612  HD2 HIS A 557      -0.233  20.241 -15.113  1.00  0.00           H  
ATOM   8613  HE1 HIS A 557       1.261  20.179 -19.075  1.00  0.00           H  
ATOM   8614  N   THR A 558      -2.482  23.792 -19.014  1.00  0.00           N  
ATOM   8615  CA  THR A 558      -2.049  24.457 -20.233  1.00  0.00           C  
ATOM   8616  C   THR A 558      -3.161  24.581 -21.251  1.00  0.00           C  
ATOM   8617  O   THR A 558      -4.097  23.777 -21.270  1.00  0.00           O  
ATOM   8618  CB  THR A 558      -0.857  23.721 -20.866  1.00  0.00           C  
ATOM   8619  OG1 THR A 558      -0.328  24.494 -21.955  1.00  0.00           O  
ATOM   8620  CG2 THR A 558      -1.306  22.371 -21.393  1.00  0.00           C  
ATOM   8621  H   THR A 558      -3.181  23.065 -19.052  1.00  0.00           H  
ATOM   8622  HA  THR A 558      -1.732  25.461 -19.974  1.00  0.00           H  
ATOM   8623  HB  THR A 558      -0.080  23.591 -20.113  1.00  0.00           H  
ATOM   8624  HG1 THR A 558      -0.415  25.453 -21.739  1.00  0.00           H  
ATOM   8625 1HG2 THR A 558      -0.456  21.853 -21.827  1.00  0.00           H  
ATOM   8626 2HG2 THR A 558      -1.717  21.774 -20.589  1.00  0.00           H  
ATOM   8627 3HG2 THR A 558      -2.073  22.521 -22.152  1.00  0.00           H  
ATOM   8628  N   ASP A 559      -3.018  25.571 -22.120  1.00  0.00           N  
ATOM   8629  CA  ASP A 559      -3.971  25.804 -23.197  1.00  0.00           C  
ATOM   8630  C   ASP A 559      -3.273  26.449 -24.399  1.00  0.00           C  
ATOM   8631  O   ASP A 559      -2.065  26.685 -24.369  1.00  0.00           O  
ATOM   8632  CB  ASP A 559      -5.131  26.686 -22.683  1.00  0.00           C  
ATOM   8633  CG  ASP A 559      -6.466  26.487 -23.430  1.00  0.00           C  
ATOM   8634  OD1 ASP A 559      -6.444  26.035 -24.542  1.00  0.00           O  
ATOM   8635  OD2 ASP A 559      -7.477  26.797 -22.886  1.00  0.00           O  
ATOM   8636  H   ASP A 559      -2.214  26.186 -21.996  1.00  0.00           H  
ATOM   8637  HA  ASP A 559      -4.378  24.844 -23.514  1.00  0.00           H  
ATOM   8638 1HB  ASP A 559      -5.297  26.485 -21.621  1.00  0.00           H  
ATOM   8639 2HB  ASP A 559      -4.853  27.730 -22.767  1.00  0.00           H  
ATOM   8640  N   CYS A 560      -4.030  26.698 -25.460  1.00  0.00           N  
ATOM   8641  CA  CYS A 560      -3.495  27.309 -26.673  1.00  0.00           C  
ATOM   8642  C   CYS A 560      -4.511  28.042 -27.529  1.00  0.00           C  
ATOM   8643  O   CYS A 560      -5.592  27.538 -27.838  1.00  0.00           O  
ATOM   8644  CB  CYS A 560      -2.837  26.292 -27.591  1.00  0.00           C  
ATOM   8645  SG  CYS A 560      -2.119  27.075 -29.083  1.00  0.00           S  
ATOM   8646  H   CYS A 560      -5.016  26.444 -25.404  1.00  0.00           H  
ATOM   8647  HA  CYS A 560      -2.739  28.028 -26.371  1.00  0.00           H  
ATOM   8648 1HB  CYS A 560      -2.044  25.777 -27.064  1.00  0.00           H  
ATOM   8649 2HB  CYS A 560      -3.564  25.550 -27.910  1.00  0.00           H  
ATOM   8650  HG  CYS A 560      -1.275  26.064 -29.360  1.00  0.00           H  
ATOM   8651  N   VAL A 561      -4.106  29.218 -27.961  1.00  0.00           N  
ATOM   8652  CA  VAL A 561      -4.866  30.058 -28.857  1.00  0.00           C  
ATOM   8653  C   VAL A 561      -4.436  29.897 -30.299  1.00  0.00           C  
ATOM   8654  O   VAL A 561      -3.243  29.974 -30.594  1.00  0.00           O  
ATOM   8655  CB  VAL A 561      -4.624  31.530 -28.488  1.00  0.00           C  
ATOM   8656  CG1 VAL A 561      -5.321  32.441 -29.444  1.00  0.00           C  
ATOM   8657  CG2 VAL A 561      -5.082  31.766 -27.165  1.00  0.00           C  
ATOM   8658  H   VAL A 561      -3.197  29.553 -27.643  1.00  0.00           H  
ATOM   8659  HA  VAL A 561      -5.923  29.809 -28.762  1.00  0.00           H  
ATOM   8660  HB  VAL A 561      -3.562  31.735 -28.529  1.00  0.00           H  
ATOM   8661 1HG1 VAL A 561      -5.117  33.458 -29.168  1.00  0.00           H  
ATOM   8662 2HG1 VAL A 561      -4.948  32.257 -30.442  1.00  0.00           H  
ATOM   8663 3HG1 VAL A 561      -6.395  32.261 -29.416  1.00  0.00           H  
ATOM   8664 1HG2 VAL A 561      -4.902  32.802 -26.900  1.00  0.00           H  
ATOM   8665 2HG2 VAL A 561      -6.146  31.554 -27.138  1.00  0.00           H  
ATOM   8666 3HG2 VAL A 561      -4.550  31.111 -26.476  1.00  0.00           H  
ATOM   8667  N   VAL A 562      -5.386  29.661 -31.190  1.00  0.00           N  
ATOM   8668  CA  VAL A 562      -5.040  29.586 -32.595  1.00  0.00           C  
ATOM   8669  C   VAL A 562      -5.944  30.542 -33.366  1.00  0.00           C  
ATOM   8670  O   VAL A 562      -7.124  30.259 -33.579  1.00  0.00           O  
ATOM   8671  CB  VAL A 562      -5.191  28.147 -33.122  1.00  0.00           C  
ATOM   8672  CG1 VAL A 562      -4.792  28.109 -34.587  1.00  0.00           C  
ATOM   8673  CG2 VAL A 562      -4.324  27.182 -32.275  1.00  0.00           C  
ATOM   8674  H   VAL A 562      -6.347  29.567 -30.893  1.00  0.00           H  
ATOM   8675  HA  VAL A 562      -4.006  29.901 -32.731  1.00  0.00           H  
ATOM   8676  HB  VAL A 562      -6.236  27.847 -33.058  1.00  0.00           H  
ATOM   8677 1HG1 VAL A 562      -4.911  27.098 -34.973  1.00  0.00           H  
ATOM   8678 2HG1 VAL A 562      -5.425  28.792 -35.153  1.00  0.00           H  
ATOM   8679 3HG1 VAL A 562      -3.749  28.416 -34.685  1.00  0.00           H  
ATOM   8680 1HG2 VAL A 562      -4.439  26.168 -32.652  1.00  0.00           H  
ATOM   8681 2HG2 VAL A 562      -3.277  27.479 -32.340  1.00  0.00           H  
ATOM   8682 3HG2 VAL A 562      -4.643  27.213 -31.233  1.00  0.00           H  
ATOM   8683  N   THR A 563      -5.391  31.691 -33.737  1.00  0.00           N  
ATOM   8684  CA  THR A 563      -6.134  32.731 -34.446  1.00  0.00           C  
ATOM   8685  C   THR A 563      -5.206  33.730 -35.100  1.00  0.00           C  
ATOM   8686  O   THR A 563      -4.064  33.916 -34.677  1.00  0.00           O  
ATOM   8687  CB  THR A 563      -7.128  33.513 -33.555  1.00  0.00           C  
ATOM   8688  OG1 THR A 563      -7.919  34.379 -34.398  1.00  0.00           O  
ATOM   8689  CG2 THR A 563      -6.402  34.381 -32.530  1.00  0.00           C  
ATOM   8690  H   THR A 563      -4.412  31.834 -33.528  1.00  0.00           H  
ATOM   8691  HA  THR A 563      -6.711  32.252 -35.239  1.00  0.00           H  
ATOM   8692  HB  THR A 563      -7.784  32.811 -33.043  1.00  0.00           H  
ATOM   8693  HG1 THR A 563      -8.723  34.623 -33.921  1.00  0.00           H  
ATOM   8694 1HG2 THR A 563      -7.127  34.928 -31.927  1.00  0.00           H  
ATOM   8695 2HG2 THR A 563      -5.810  33.760 -31.896  1.00  0.00           H  
ATOM   8696 3HG2 THR A 563      -5.754  35.094 -33.042  1.00  0.00           H  
ATOM   8697  N   THR A 564      -5.739  34.429 -36.088  1.00  0.00           N  
ATOM   8698  CA  THR A 564      -5.021  35.515 -36.733  1.00  0.00           C  
ATOM   8699  C   THR A 564      -5.502  36.876 -36.222  1.00  0.00           C  
ATOM   8700  O   THR A 564      -4.967  37.916 -36.609  1.00  0.00           O  
ATOM   8701  CB  THR A 564      -5.173  35.428 -38.261  1.00  0.00           C  
ATOM   8702  OG1 THR A 564      -6.556  35.546 -38.620  1.00  0.00           O  
ATOM   8703  CG2 THR A 564      -4.642  34.090 -38.752  1.00  0.00           C  
ATOM   8704  H   THR A 564      -6.683  34.209 -36.379  1.00  0.00           H  
ATOM   8705  HA  THR A 564      -3.962  35.425 -36.491  1.00  0.00           H  
ATOM   8706  HB  THR A 564      -4.612  36.237 -38.730  1.00  0.00           H  
ATOM   8707  HG1 THR A 564      -6.875  36.422 -38.382  1.00  0.00           H  
ATOM   8708 1HG2 THR A 564      -4.748  34.031 -39.835  1.00  0.00           H  
ATOM   8709 2HG2 THR A 564      -3.588  33.998 -38.485  1.00  0.00           H  
ATOM   8710 3HG2 THR A 564      -5.205  33.282 -38.288  1.00  0.00           H  
ATOM   8711  N   ASP A 565      -6.544  36.876 -35.383  1.00  0.00           N  
ATOM   8712  CA  ASP A 565      -7.073  38.129 -34.852  1.00  0.00           C  
ATOM   8713  C   ASP A 565      -6.407  38.468 -33.516  1.00  0.00           C  
ATOM   8714  O   ASP A 565      -6.686  37.839 -32.487  1.00  0.00           O  
ATOM   8715  CB  ASP A 565      -8.600  38.091 -34.726  1.00  0.00           C  
ATOM   8716  CG  ASP A 565      -9.236  39.459 -34.320  1.00  0.00           C  
ATOM   8717  OD1 ASP A 565      -8.570  40.341 -33.762  1.00  0.00           O  
ATOM   8718  OD2 ASP A 565     -10.409  39.662 -34.624  1.00  0.00           O  
ATOM   8719  H   ASP A 565      -6.960  35.992 -35.098  1.00  0.00           H  
ATOM   8720  HA  ASP A 565      -6.828  38.927 -35.554  1.00  0.00           H  
ATOM   8721 1HB  ASP A 565      -9.032  37.771 -35.676  1.00  0.00           H  
ATOM   8722 2HB  ASP A 565      -8.877  37.346 -33.977  1.00  0.00           H  
ATOM   8723  N   ASP A 566      -5.530  39.470 -33.544  1.00  0.00           N  
ATOM   8724  CA  ASP A 566      -4.759  39.884 -32.376  1.00  0.00           C  
ATOM   8725  C   ASP A 566      -5.629  40.341 -31.202  1.00  0.00           C  
ATOM   8726  O   ASP A 566      -5.188  40.273 -30.055  1.00  0.00           O  
ATOM   8727  CB  ASP A 566      -3.808  41.035 -32.731  1.00  0.00           C  
ATOM   8728  CG  ASP A 566      -2.606  40.626 -33.598  1.00  0.00           C  
ATOM   8729  OD1 ASP A 566      -2.361  39.457 -33.742  1.00  0.00           O  
ATOM   8730  OD2 ASP A 566      -1.943  41.506 -34.099  1.00  0.00           O  
ATOM   8731  H   ASP A 566      -5.375  39.940 -34.427  1.00  0.00           H  
ATOM   8732  HA  ASP A 566      -4.164  39.033 -32.049  1.00  0.00           H  
ATOM   8733 1HB  ASP A 566      -4.367  41.806 -33.260  1.00  0.00           H  
ATOM   8734 2HB  ASP A 566      -3.432  41.486 -31.810  1.00  0.00           H  
ATOM   8735  N   LYS A 567      -6.839  40.870 -31.467  1.00  0.00           N  
ATOM   8736  CA  LYS A 567      -7.685  41.356 -30.370  1.00  0.00           C  
ATOM   8737  C   LYS A 567      -7.981  40.187 -29.459  1.00  0.00           C  
ATOM   8738  O   LYS A 567      -7.829  40.249 -28.230  1.00  0.00           O  
ATOM   8739  CB  LYS A 567      -9.012  41.943 -30.856  1.00  0.00           C  
ATOM   8740  CG  LYS A 567      -8.911  43.136 -31.779  1.00  0.00           C  
ATOM   8741  CD  LYS A 567     -10.306  43.686 -32.100  1.00  0.00           C  
ATOM   8742  CE  LYS A 567     -11.132  42.620 -32.810  1.00  0.00           C  
ATOM   8743  NZ  LYS A 567     -10.516  42.210 -34.065  1.00  0.00           N  
ATOM   8744  H   LYS A 567      -7.219  40.861 -32.425  1.00  0.00           H  
ATOM   8745  HA  LYS A 567      -7.139  42.108 -29.800  1.00  0.00           H  
ATOM   8746 1HB  LYS A 567      -9.560  41.172 -31.405  1.00  0.00           H  
ATOM   8747 2HB  LYS A 567      -9.620  42.227 -30.000  1.00  0.00           H  
ATOM   8748 1HG  LYS A 567      -8.306  43.914 -31.316  1.00  0.00           H  
ATOM   8749 2HG  LYS A 567      -8.430  42.820 -32.709  1.00  0.00           H  
ATOM   8750 1HD  LYS A 567     -10.810  43.982 -31.180  1.00  0.00           H  
ATOM   8751 2HD  LYS A 567     -10.218  44.556 -32.749  1.00  0.00           H  
ATOM   8752 1HE  LYS A 567     -11.199  41.747 -32.162  1.00  0.00           H  
ATOM   8753 2HE  LYS A 567     -12.134  42.993 -33.009  1.00  0.00           H  
ATOM   8754 1HZ  LYS A 567     -11.036  41.443 -34.495  1.00  0.00           H  
ATOM   8755 2HZ  LYS A 567     -10.428  42.967 -34.706  1.00  0.00           H  
ATOM   8756 3HZ  LYS A 567      -9.592  41.825 -33.856  1.00  0.00           H  
ATOM   8757  N   VAL A 568      -8.468  39.124 -30.089  1.00  0.00           N  
ATOM   8758  CA  VAL A 568      -8.839  37.913 -29.403  1.00  0.00           C  
ATOM   8759  C   VAL A 568      -7.648  37.256 -28.762  1.00  0.00           C  
ATOM   8760  O   VAL A 568      -7.714  36.828 -27.608  1.00  0.00           O  
ATOM   8761  CB  VAL A 568      -9.455  36.902 -30.371  1.00  0.00           C  
ATOM   8762  CG1 VAL A 568      -9.631  35.562 -29.651  1.00  0.00           C  
ATOM   8763  CG2 VAL A 568     -10.774  37.437 -30.880  1.00  0.00           C  
ATOM   8764  H   VAL A 568      -8.550  39.159 -31.100  1.00  0.00           H  
ATOM   8765  HA  VAL A 568      -9.568  38.161 -28.630  1.00  0.00           H  
ATOM   8766  HB  VAL A 568      -8.778  36.746 -31.215  1.00  0.00           H  
ATOM   8767 1HG1 VAL A 568     -10.062  34.834 -30.335  1.00  0.00           H  
ATOM   8768 2HG1 VAL A 568      -8.660  35.204 -29.306  1.00  0.00           H  
ATOM   8769 3HG1 VAL A 568     -10.283  35.692 -28.798  1.00  0.00           H  
ATOM   8770 1HG2 VAL A 568     -11.211  36.722 -31.575  1.00  0.00           H  
ATOM   8771 2HG2 VAL A 568     -11.452  37.593 -30.042  1.00  0.00           H  
ATOM   8772 3HG2 VAL A 568     -10.605  38.387 -31.395  1.00  0.00           H  
ATOM   8773  N   ALA A 569      -6.540  37.162 -29.496  1.00  0.00           N  
ATOM   8774  CA  ALA A 569      -5.400  36.510 -28.890  1.00  0.00           C  
ATOM   8775  C   ALA A 569      -4.938  37.252 -27.650  1.00  0.00           C  
ATOM   8776  O   ALA A 569      -4.751  36.643 -26.602  1.00  0.00           O  
ATOM   8777  CB  ALA A 569      -4.256  36.404 -29.879  1.00  0.00           C  
ATOM   8778  H   ALA A 569      -6.508  37.518 -30.454  1.00  0.00           H  
ATOM   8779  HA  ALA A 569      -5.710  35.516 -28.587  1.00  0.00           H  
ATOM   8780 1HB  ALA A 569      -3.418  35.886 -29.415  1.00  0.00           H  
ATOM   8781 2HB  ALA A 569      -4.579  35.853 -30.757  1.00  0.00           H  
ATOM   8782 3HB  ALA A 569      -3.944  37.402 -30.178  1.00  0.00           H  
ATOM   8783  N   GLU A 570      -4.841  38.580 -27.706  1.00  0.00           N  
ATOM   8784  CA  GLU A 570      -4.398  39.300 -26.520  1.00  0.00           C  
ATOM   8785  C   GLU A 570      -5.386  39.117 -25.375  1.00  0.00           C  
ATOM   8786  O   GLU A 570      -4.991  38.908 -24.223  1.00  0.00           O  
ATOM   8787  CB  GLU A 570      -4.186  40.784 -26.817  1.00  0.00           C  
ATOM   8788  CG  GLU A 570      -3.615  41.566 -25.633  1.00  0.00           C  
ATOM   8789  CD  GLU A 570      -3.273  43.020 -25.939  1.00  0.00           C  
ATOM   8790  OE1 GLU A 570      -3.518  43.475 -27.029  1.00  0.00           O  
ATOM   8791  OE2 GLU A 570      -2.737  43.663 -25.056  1.00  0.00           O  
ATOM   8792  H   GLU A 570      -5.031  39.094 -28.568  1.00  0.00           H  
ATOM   8793  HA  GLU A 570      -3.443  38.881 -26.207  1.00  0.00           H  
ATOM   8794 1HB  GLU A 570      -3.507  40.892 -27.664  1.00  0.00           H  
ATOM   8795 2HB  GLU A 570      -5.140  41.235 -27.105  1.00  0.00           H  
ATOM   8796 1HG  GLU A 570      -4.349  41.544 -24.828  1.00  0.00           H  
ATOM   8797 2HG  GLU A 570      -2.719  41.057 -25.278  1.00  0.00           H  
ATOM   8798  N   THR A 571      -6.683  39.178 -25.681  1.00  0.00           N  
ATOM   8799  CA  THR A 571      -7.693  39.045 -24.649  1.00  0.00           C  
ATOM   8800  C   THR A 571      -7.603  37.696 -23.950  1.00  0.00           C  
ATOM   8801  O   THR A 571      -7.545  37.628 -22.721  1.00  0.00           O  
ATOM   8802  CB  THR A 571      -9.099  39.177 -25.266  1.00  0.00           C  
ATOM   8803  OG1 THR A 571      -9.247  40.484 -25.854  1.00  0.00           O  
ATOM   8804  CG2 THR A 571     -10.181  38.939 -24.204  1.00  0.00           C  
ATOM   8805  H   THR A 571      -6.980  39.356 -26.643  1.00  0.00           H  
ATOM   8806  HA  THR A 571      -7.543  39.831 -23.910  1.00  0.00           H  
ATOM   8807  HB  THR A 571      -9.210  38.433 -26.053  1.00  0.00           H  
ATOM   8808  HG1 THR A 571      -8.644  40.552 -26.638  1.00  0.00           H  
ATOM   8809 1HG2 THR A 571     -11.162  39.024 -24.665  1.00  0.00           H  
ATOM   8810 2HG2 THR A 571     -10.065  37.939 -23.780  1.00  0.00           H  
ATOM   8811 3HG2 THR A 571     -10.086  39.679 -23.411  1.00  0.00           H  
ATOM   8812  N   PHE A 572      -7.570  36.623 -24.737  1.00  0.00           N  
ATOM   8813  CA  PHE A 572      -7.536  35.275 -24.198  1.00  0.00           C  
ATOM   8814  C   PHE A 572      -6.264  35.047 -23.395  1.00  0.00           C  
ATOM   8815  O   PHE A 572      -6.297  34.526 -22.279  1.00  0.00           O  
ATOM   8816  CB  PHE A 572      -7.573  34.251 -25.322  1.00  0.00           C  
ATOM   8817  CG  PHE A 572      -7.715  32.797 -24.886  1.00  0.00           C  
ATOM   8818  CD1 PHE A 572      -8.971  32.189 -24.880  1.00  0.00           C  
ATOM   8819  CD2 PHE A 572      -6.624  32.049 -24.467  1.00  0.00           C  
ATOM   8820  CE1 PHE A 572      -9.113  30.862 -24.521  1.00  0.00           C  
ATOM   8821  CE2 PHE A 572      -6.768  30.718 -24.108  1.00  0.00           C  
ATOM   8822  CZ  PHE A 572      -7.999  30.127 -24.148  1.00  0.00           C  
ATOM   8823  H   PHE A 572      -7.591  36.750 -25.749  1.00  0.00           H  
ATOM   8824  HA  PHE A 572      -8.393  35.136 -23.545  1.00  0.00           H  
ATOM   8825 1HB  PHE A 572      -8.402  34.488 -25.989  1.00  0.00           H  
ATOM   8826 2HB  PHE A 572      -6.659  34.343 -25.915  1.00  0.00           H  
ATOM   8827  HD1 PHE A 572      -9.843  32.766 -25.185  1.00  0.00           H  
ATOM   8828  HD2 PHE A 572      -5.640  32.520 -24.445  1.00  0.00           H  
ATOM   8829  HE1 PHE A 572     -10.100  30.395 -24.536  1.00  0.00           H  
ATOM   8830  HE2 PHE A 572      -5.913  30.128 -23.800  1.00  0.00           H  
ATOM   8831  HZ  PHE A 572      -8.091  29.077 -23.872  1.00  0.00           H  
ATOM   8832  N   LEU A 573      -5.126  35.429 -23.974  1.00  0.00           N  
ATOM   8833  CA  LEU A 573      -3.832  35.189 -23.360  1.00  0.00           C  
ATOM   8834  C   LEU A 573      -3.688  35.931 -22.028  1.00  0.00           C  
ATOM   8835  O   LEU A 573      -3.111  35.394 -21.083  1.00  0.00           O  
ATOM   8836  CB  LEU A 573      -2.743  35.602 -24.367  1.00  0.00           C  
ATOM   8837  CG  LEU A 573      -2.661  34.692 -25.658  1.00  0.00           C  
ATOM   8838  CD1 LEU A 573      -1.727  35.308 -26.693  1.00  0.00           C  
ATOM   8839  CD2 LEU A 573      -2.200  33.329 -25.277  1.00  0.00           C  
ATOM   8840  H   LEU A 573      -5.144  35.884 -24.887  1.00  0.00           H  
ATOM   8841  HA  LEU A 573      -3.741  34.122 -23.166  1.00  0.00           H  
ATOM   8842 1HB  LEU A 573      -2.942  36.626 -24.689  1.00  0.00           H  
ATOM   8843 2HB  LEU A 573      -1.775  35.577 -23.869  1.00  0.00           H  
ATOM   8844  HG  LEU A 573      -3.644  34.612 -26.096  1.00  0.00           H  
ATOM   8845 1HD1 LEU A 573      -1.706  34.679 -27.575  1.00  0.00           H  
ATOM   8846 2HD1 LEU A 573      -2.093  36.298 -26.966  1.00  0.00           H  
ATOM   8847 3HD1 LEU A 573      -0.726  35.391 -26.278  1.00  0.00           H  
ATOM   8848 1HD2 LEU A 573      -2.168  32.685 -26.161  1.00  0.00           H  
ATOM   8849 2HD2 LEU A 573      -1.206  33.375 -24.830  1.00  0.00           H  
ATOM   8850 3HD2 LEU A 573      -2.899  32.940 -24.564  1.00  0.00           H  
ATOM   8851  N   ARG A 574      -4.227  37.152 -21.933  1.00  0.00           N  
ATOM   8852  CA  ARG A 574      -4.164  37.894 -20.677  1.00  0.00           C  
ATOM   8853  C   ARG A 574      -5.220  37.441 -19.661  1.00  0.00           C  
ATOM   8854  O   ARG A 574      -4.991  37.505 -18.451  1.00  0.00           O  
ATOM   8855  CB  ARG A 574      -4.367  39.386 -20.899  1.00  0.00           C  
ATOM   8856  CG  ARG A 574      -3.247  40.141 -21.607  1.00  0.00           C  
ATOM   8857  CD  ARG A 574      -3.559  41.605 -21.633  1.00  0.00           C  
ATOM   8858  NE  ARG A 574      -2.583  42.395 -22.366  1.00  0.00           N  
ATOM   8859  CZ  ARG A 574      -1.408  42.824 -21.904  1.00  0.00           C  
ATOM   8860  NH1 ARG A 574      -0.994  42.533 -20.686  1.00  0.00           N  
ATOM   8861  NH2 ARG A 574      -0.684  43.553 -22.716  1.00  0.00           N  
ATOM   8862  H   ARG A 574      -4.670  37.591 -22.743  1.00  0.00           H  
ATOM   8863  HA  ARG A 574      -3.178  37.740 -20.241  1.00  0.00           H  
ATOM   8864 1HB  ARG A 574      -5.269  39.523 -21.502  1.00  0.00           H  
ATOM   8865 2HB  ARG A 574      -4.542  39.870 -19.942  1.00  0.00           H  
ATOM   8866 1HG  ARG A 574      -2.306  39.990 -21.080  1.00  0.00           H  
ATOM   8867 2HG  ARG A 574      -3.155  39.787 -22.636  1.00  0.00           H  
ATOM   8868 1HD  ARG A 574      -4.529  41.742 -22.115  1.00  0.00           H  
ATOM   8869 2HD  ARG A 574      -3.606  41.983 -20.615  1.00  0.00           H  
ATOM   8870  HE  ARG A 574      -2.813  42.691 -23.323  1.00  0.00           H  
ATOM   8871 1HH1 ARG A 574      -1.571  41.971 -20.078  1.00  0.00           H  
ATOM   8872 2HH1 ARG A 574      -0.100  42.873 -20.362  1.00  0.00           H  
ATOM   8873 1HH2 ARG A 574      -1.076  43.753 -23.650  1.00  0.00           H  
ATOM   8874 2HH2 ARG A 574       0.213  43.911 -22.432  1.00  0.00           H  
ATOM   8875  N   GLN A 575      -6.390  37.016 -20.149  1.00  0.00           N  
ATOM   8876  CA  GLN A 575      -7.512  36.653 -19.290  1.00  0.00           C  
ATOM   8877  C   GLN A 575      -7.465  35.229 -18.733  1.00  0.00           C  
ATOM   8878  O   GLN A 575      -7.878  35.002 -17.594  1.00  0.00           O  
ATOM   8879  CB  GLN A 575      -8.823  36.870 -20.047  1.00  0.00           C  
ATOM   8880  CG  GLN A 575     -10.066  36.680 -19.219  1.00  0.00           C  
ATOM   8881  CD  GLN A 575     -11.332  37.015 -20.006  1.00  0.00           C  
ATOM   8882  OE1 GLN A 575     -11.269  37.510 -21.142  1.00  0.00           O  
ATOM   8883  NE2 GLN A 575     -12.488  36.735 -19.415  1.00  0.00           N  
ATOM   8884  H   GLN A 575      -6.540  36.989 -21.156  1.00  0.00           H  
ATOM   8885  HA  GLN A 575      -7.506  37.333 -18.440  1.00  0.00           H  
ATOM   8886 1HB  GLN A 575      -8.841  37.878 -20.460  1.00  0.00           H  
ATOM   8887 2HB  GLN A 575      -8.864  36.175 -20.889  1.00  0.00           H  
ATOM   8888 1HG  GLN A 575     -10.111  35.640 -18.903  1.00  0.00           H  
ATOM   8889 2HG  GLN A 575     -10.014  37.334 -18.350  1.00  0.00           H  
ATOM   8890 1HE2 GLN A 575     -13.369  36.910 -19.904  1.00  0.00           H  
ATOM   8891 2HE2 GLN A 575     -12.503  36.333 -18.503  1.00  0.00           H  
ATOM   8892  N   VAL A 576      -7.005  34.262 -19.523  1.00  0.00           N  
ATOM   8893  CA  VAL A 576      -7.034  32.873 -19.073  1.00  0.00           C  
ATOM   8894  C   VAL A 576      -5.941  32.487 -18.092  1.00  0.00           C  
ATOM   8895  O   VAL A 576      -4.750  32.687 -18.333  1.00  0.00           O  
ATOM   8896  CB  VAL A 576      -7.000  31.928 -20.276  1.00  0.00           C  
ATOM   8897  CG1 VAL A 576      -6.900  30.482 -19.841  1.00  0.00           C  
ATOM   8898  CG2 VAL A 576      -8.241  32.109 -20.991  1.00  0.00           C  
ATOM   8899  H   VAL A 576      -6.662  34.474 -20.458  1.00  0.00           H  
ATOM   8900  HA  VAL A 576      -7.990  32.722 -18.586  1.00  0.00           H  
ATOM   8901  HB  VAL A 576      -6.146  32.164 -20.915  1.00  0.00           H  
ATOM   8902 1HG1 VAL A 576      -6.902  29.834 -20.720  1.00  0.00           H  
ATOM   8903 2HG1 VAL A 576      -5.976  30.332 -19.287  1.00  0.00           H  
ATOM   8904 3HG1 VAL A 576      -7.750  30.232 -19.203  1.00  0.00           H  
ATOM   8905 1HG2 VAL A 576      -8.268  31.465 -21.827  1.00  0.00           H  
ATOM   8906 2HG2 VAL A 576      -9.050  31.861 -20.326  1.00  0.00           H  
ATOM   8907 3HG2 VAL A 576      -8.328  33.148 -21.321  1.00  0.00           H  
ATOM   8908  N   ASP A 577      -6.374  31.911 -16.966  1.00  0.00           N  
ATOM   8909  CA  ASP A 577      -5.465  31.476 -15.913  1.00  0.00           C  
ATOM   8910  C   ASP A 577      -5.030  30.018 -16.102  1.00  0.00           C  
ATOM   8911  O   ASP A 577      -5.751  29.090 -15.725  1.00  0.00           O  
ATOM   8912  CB  ASP A 577      -6.115  31.641 -14.519  1.00  0.00           C  
ATOM   8913  CG  ASP A 577      -5.158  31.302 -13.309  1.00  0.00           C  
ATOM   8914  OD1 ASP A 577      -4.060  30.870 -13.549  1.00  0.00           O  
ATOM   8915  OD2 ASP A 577      -5.560  31.467 -12.166  1.00  0.00           O  
ATOM   8916  H   ASP A 577      -7.379  31.777 -16.848  1.00  0.00           H  
ATOM   8917  HA  ASP A 577      -4.573  32.101 -15.952  1.00  0.00           H  
ATOM   8918 1HB  ASP A 577      -6.462  32.670 -14.409  1.00  0.00           H  
ATOM   8919 2HB  ASP A 577      -6.998  31.001 -14.460  1.00  0.00           H  
ATOM   8920  N   SER A 578      -3.859  29.829 -16.695  1.00  0.00           N  
ATOM   8921  CA  SER A 578      -3.300  28.502 -16.917  1.00  0.00           C  
ATOM   8922  C   SER A 578      -1.810  28.600 -16.592  1.00  0.00           C  
ATOM   8923  O   SER A 578      -1.254  29.699 -16.623  1.00  0.00           O  
ATOM   8924  CB  SER A 578      -3.509  28.031 -18.334  1.00  0.00           C  
ATOM   8925  OG  SER A 578      -4.870  28.050 -18.678  1.00  0.00           O  
ATOM   8926  H   SER A 578      -3.339  30.644 -16.990  1.00  0.00           H  
ATOM   8927  HA  SER A 578      -3.763  27.803 -16.231  1.00  0.00           H  
ATOM   8928 1HB  SER A 578      -2.946  28.641 -18.993  1.00  0.00           H  
ATOM   8929 2HB  SER A 578      -3.125  27.016 -18.428  1.00  0.00           H  
ATOM   8930  HG  SER A 578      -5.315  27.469 -18.057  1.00  0.00           H  
ATOM   8931  N   ALA A 579      -1.133  27.488 -16.289  1.00  0.00           N  
ATOM   8932  CA  ALA A 579       0.300  27.580 -16.019  1.00  0.00           C  
ATOM   8933  C   ALA A 579       1.020  28.141 -17.248  1.00  0.00           C  
ATOM   8934  O   ALA A 579       1.967  28.922 -17.127  1.00  0.00           O  
ATOM   8935  CB  ALA A 579       0.870  26.228 -15.610  1.00  0.00           C  
ATOM   8936  H   ALA A 579      -1.591  26.577 -16.265  1.00  0.00           H  
ATOM   8937  HA  ALA A 579       0.441  28.276 -15.193  1.00  0.00           H  
ATOM   8938 1HB  ALA A 579       1.900  26.350 -15.392  1.00  0.00           H  
ATOM   8939 2HB  ALA A 579       0.350  25.864 -14.724  1.00  0.00           H  
ATOM   8940 3HB  ALA A 579       0.763  25.513 -16.404  1.00  0.00           H  
ATOM   8941  N   ALA A 580       0.544  27.758 -18.436  1.00  0.00           N  
ATOM   8942  CA  ALA A 580       1.082  28.300 -19.682  1.00  0.00           C  
ATOM   8943  C   ALA A 580       0.057  28.232 -20.821  1.00  0.00           C  
ATOM   8944  O   ALA A 580      -0.529  27.170 -21.076  1.00  0.00           O  
ATOM   8945  CB  ALA A 580       2.337  27.541 -20.085  1.00  0.00           C  
ATOM   8946  H   ALA A 580      -0.197  27.057 -18.439  1.00  0.00           H  
ATOM   8947  HA  ALA A 580       1.330  29.349 -19.514  1.00  0.00           H  
ATOM   8948 1HB  ALA A 580       2.742  27.972 -21.002  1.00  0.00           H  
ATOM   8949 2HB  ALA A 580       3.079  27.615 -19.289  1.00  0.00           H  
ATOM   8950 3HB  ALA A 580       2.089  26.494 -20.255  1.00  0.00           H  
ATOM   8951  N   VAL A 581      -0.096  29.345 -21.552  1.00  0.00           N  
ATOM   8952  CA  VAL A 581      -0.988  29.359 -22.708  1.00  0.00           C  
ATOM   8953  C   VAL A 581      -0.192  29.707 -23.953  1.00  0.00           C  
ATOM   8954  O   VAL A 581       0.498  30.728 -23.996  1.00  0.00           O  
ATOM   8955  CB  VAL A 581      -2.152  30.369 -22.573  1.00  0.00           C  
ATOM   8956  CG1 VAL A 581      -3.024  30.293 -23.819  1.00  0.00           C  
ATOM   8957  CG2 VAL A 581      -2.977  30.088 -21.340  1.00  0.00           C  
ATOM   8958  H   VAL A 581       0.406  30.185 -21.297  1.00  0.00           H  
ATOM   8959  HA  VAL A 581      -1.411  28.371 -22.831  1.00  0.00           H  
ATOM   8960  HB  VAL A 581      -1.745  31.378 -22.518  1.00  0.00           H  
ATOM   8961 1HG1 VAL A 581      -3.819  31.015 -23.732  1.00  0.00           H  
ATOM   8962 2HG1 VAL A 581      -2.432  30.512 -24.698  1.00  0.00           H  
ATOM   8963 3HG1 VAL A 581      -3.445  29.303 -23.915  1.00  0.00           H  
ATOM   8964 1HG2 VAL A 581      -3.791  30.815 -21.261  1.00  0.00           H  
ATOM   8965 2HG2 VAL A 581      -3.393  29.084 -21.393  1.00  0.00           H  
ATOM   8966 3HG2 VAL A 581      -2.336  30.178 -20.470  1.00  0.00           H  
ATOM   8967  N   LEU A 582      -0.271  28.841 -24.949  1.00  0.00           N  
ATOM   8968  CA  LEU A 582       0.456  29.021 -26.191  1.00  0.00           C  
ATOM   8969  C   LEU A 582      -0.313  29.863 -27.197  1.00  0.00           C  
ATOM   8970  O   LEU A 582      -1.512  30.110 -27.043  1.00  0.00           O  
ATOM   8971  CB  LEU A 582       0.741  27.638 -26.796  1.00  0.00           C  
ATOM   8972  CG  LEU A 582       1.843  26.764 -26.139  1.00  0.00           C  
ATOM   8973  CD1 LEU A 582       3.176  27.482 -26.205  1.00  0.00           C  
ATOM   8974  CD2 LEU A 582       1.457  26.450 -24.677  1.00  0.00           C  
ATOM   8975  H   LEU A 582      -0.864  28.019 -24.826  1.00  0.00           H  
ATOM   8976  HA  LEU A 582       1.399  29.519 -25.970  1.00  0.00           H  
ATOM   8977 1HB  LEU A 582      -0.161  27.061 -26.727  1.00  0.00           H  
ATOM   8978 2HB  LEU A 582       0.977  27.751 -27.846  1.00  0.00           H  
ATOM   8979  HG  LEU A 582       1.933  25.827 -26.698  1.00  0.00           H  
ATOM   8980 1HD1 LEU A 582       3.947  26.853 -25.757  1.00  0.00           H  
ATOM   8981 2HD1 LEU A 582       3.432  27.682 -27.240  1.00  0.00           H  
ATOM   8982 3HD1 LEU A 582       3.109  28.422 -25.658  1.00  0.00           H  
ATOM   8983 1HD2 LEU A 582       2.223  25.819 -24.222  1.00  0.00           H  
ATOM   8984 2HD2 LEU A 582       1.373  27.366 -24.108  1.00  0.00           H  
ATOM   8985 3HD2 LEU A 582       0.507  25.932 -24.654  1.00  0.00           H  
ATOM   8986  N   TYR A 583       0.378  30.283 -28.246  1.00  0.00           N  
ATOM   8987  CA  TYR A 583      -0.250  30.987 -29.351  1.00  0.00           C  
ATOM   8988  C   TYR A 583       0.324  30.442 -30.648  1.00  0.00           C  
ATOM   8989  O   TYR A 583       1.533  30.501 -30.875  1.00  0.00           O  
ATOM   8990  CB  TYR A 583      -0.070  32.499 -29.195  1.00  0.00           C  
ATOM   8991  CG  TYR A 583      -0.698  33.325 -30.300  1.00  0.00           C  
ATOM   8992  CD1 TYR A 583      -1.946  33.008 -30.771  1.00  0.00           C  
ATOM   8993  CD2 TYR A 583      -0.032  34.414 -30.814  1.00  0.00           C  
ATOM   8994  CE1 TYR A 583      -2.528  33.741 -31.760  1.00  0.00           C  
ATOM   8995  CE2 TYR A 583      -0.618  35.166 -31.806  1.00  0.00           C  
ATOM   8996  CZ  TYR A 583      -1.861  34.825 -32.281  1.00  0.00           C  
ATOM   8997  OH  TYR A 583      -2.434  35.570 -33.271  1.00  0.00           O  
ATOM   8998  H   TYR A 583       1.367  30.081 -28.295  1.00  0.00           H  
ATOM   8999  HA  TYR A 583      -1.316  30.773 -29.345  1.00  0.00           H  
ATOM   9000 1HB  TYR A 583      -0.506  32.807 -28.249  1.00  0.00           H  
ATOM   9001 2HB  TYR A 583       0.991  32.736 -29.157  1.00  0.00           H  
ATOM   9002  HD1 TYR A 583      -2.455  32.170 -30.366  1.00  0.00           H  
ATOM   9003  HD2 TYR A 583       0.956  34.679 -30.439  1.00  0.00           H  
ATOM   9004  HE1 TYR A 583      -3.508  33.471 -32.132  1.00  0.00           H  
ATOM   9005  HE2 TYR A 583      -0.095  36.029 -32.220  1.00  0.00           H  
ATOM   9006  HH  TYR A 583      -3.060  35.017 -33.784  1.00  0.00           H  
ATOM   9007  N   ASN A 584      -0.546  29.854 -31.466  1.00  0.00           N  
ATOM   9008  CA  ASN A 584      -0.158  29.204 -32.714  1.00  0.00           C  
ATOM   9009  C   ASN A 584       0.960  28.173 -32.499  1.00  0.00           C  
ATOM   9010  O   ASN A 584       1.881  28.059 -33.309  1.00  0.00           O  
ATOM   9011  CB  ASN A 584       0.236  30.231 -33.767  1.00  0.00           C  
ATOM   9012  CG  ASN A 584      -0.932  31.094 -34.234  1.00  0.00           C  
ATOM   9013  OD1 ASN A 584      -2.063  30.610 -34.353  1.00  0.00           O  
ATOM   9014  ND2 ASN A 584      -0.671  32.345 -34.524  1.00  0.00           N  
ATOM   9015  H   ASN A 584      -1.528  29.858 -31.199  1.00  0.00           H  
ATOM   9016  HA  ASN A 584      -1.024  28.656 -33.089  1.00  0.00           H  
ATOM   9017 1HB  ASN A 584       1.015  30.883 -33.375  1.00  0.00           H  
ATOM   9018 2HB  ASN A 584       0.653  29.715 -34.631  1.00  0.00           H  
ATOM   9019 1HD2 ASN A 584      -1.408  32.942 -34.862  1.00  0.00           H  
ATOM   9020 2HD2 ASN A 584       0.258  32.701 -34.424  1.00  0.00           H  
ATOM   9021  N   ALA A 585       0.862  27.403 -31.413  1.00  0.00           N  
ATOM   9022  CA  ALA A 585       1.854  26.380 -31.093  1.00  0.00           C  
ATOM   9023  C   ALA A 585       1.232  25.269 -30.258  1.00  0.00           C  
ATOM   9024  O   ALA A 585       0.324  25.502 -29.471  1.00  0.00           O  
ATOM   9025  CB  ALA A 585       3.016  27.008 -30.348  1.00  0.00           C  
ATOM   9026  H   ALA A 585       0.077  27.548 -30.795  1.00  0.00           H  
ATOM   9027  HA  ALA A 585       2.214  25.945 -32.027  1.00  0.00           H  
ATOM   9028 1HB  ALA A 585       3.758  26.256 -30.128  1.00  0.00           H  
ATOM   9029 2HB  ALA A 585       3.461  27.790 -30.965  1.00  0.00           H  
ATOM   9030 3HB  ALA A 585       2.657  27.438 -29.431  1.00  0.00           H  
ATOM   9031  N   SER A 586       1.729  24.058 -30.419  1.00  0.00           N  
ATOM   9032  CA  SER A 586       1.231  22.922 -29.653  1.00  0.00           C  
ATOM   9033  C   SER A 586       1.541  22.996 -28.162  1.00  0.00           C  
ATOM   9034  O   SER A 586       2.629  23.400 -27.748  1.00  0.00           O  
ATOM   9035  CB  SER A 586       1.772  21.622 -30.200  1.00  0.00           C  
ATOM   9036  OG  SER A 586       1.284  20.547 -29.442  1.00  0.00           O  
ATOM   9037  H   SER A 586       2.470  23.913 -31.089  1.00  0.00           H  
ATOM   9038  HA  SER A 586       0.145  22.902 -29.761  1.00  0.00           H  
ATOM   9039 1HB  SER A 586       1.486  21.504 -31.242  1.00  0.00           H  
ATOM   9040 2HB  SER A 586       2.861  21.632 -30.153  1.00  0.00           H  
ATOM   9041  HG  SER A 586       0.345  20.476 -29.672  1.00  0.00           H  
ATOM   9042  N   THR A 587       0.625  22.477 -27.349  1.00  0.00           N  
ATOM   9043  CA  THR A 587       0.852  22.391 -25.910  1.00  0.00           C  
ATOM   9044  C   THR A 587       1.886  21.300 -25.589  1.00  0.00           C  
ATOM   9045  O   THR A 587       2.449  21.247 -24.489  1.00  0.00           O  
ATOM   9046  CB  THR A 587      -0.470  22.155 -25.149  1.00  0.00           C  
ATOM   9047  OG1 THR A 587      -1.086  20.939 -25.600  1.00  0.00           O  
ATOM   9048  CG2 THR A 587      -1.437  23.331 -25.357  1.00  0.00           C  
ATOM   9049  H   THR A 587      -0.251  22.157 -27.732  1.00  0.00           H  
ATOM   9050  HA  THR A 587       1.256  23.346 -25.568  1.00  0.00           H  
ATOM   9051  HB  THR A 587      -0.253  22.065 -24.099  1.00  0.00           H  
ATOM   9052  HG1 THR A 587      -1.937  20.835 -25.164  1.00  0.00           H  
ATOM   9053 1HG2 THR A 587      -2.358  23.153 -24.800  1.00  0.00           H  
ATOM   9054 2HG2 THR A 587      -0.979  24.245 -24.999  1.00  0.00           H  
ATOM   9055 3HG2 THR A 587      -1.665  23.431 -26.414  1.00  0.00           H  
ATOM   9056  N   ARG A 588       2.218  20.492 -26.607  1.00  0.00           N  
ATOM   9057  CA  ARG A 588       3.201  19.428 -26.510  1.00  0.00           C  
ATOM   9058  C   ARG A 588       4.606  20.003 -26.441  1.00  0.00           C  
ATOM   9059  O   ARG A 588       5.556  19.263 -26.224  1.00  0.00           O  
ATOM   9060  CB  ARG A 588       3.120  18.479 -27.698  1.00  0.00           C  
ATOM   9061  CG  ARG A 588       1.839  17.657 -27.782  1.00  0.00           C  
ATOM   9062  CD  ARG A 588       1.781  16.820 -29.026  1.00  0.00           C  
ATOM   9063  NE  ARG A 588       1.688  17.629 -30.238  1.00  0.00           N  
ATOM   9064  CZ  ARG A 588       1.717  17.127 -31.499  1.00  0.00           C  
ATOM   9065  NH1 ARG A 588       1.831  15.828 -31.684  1.00  0.00           N  
ATOM   9066  NH2 ARG A 588       1.629  17.928 -32.551  1.00  0.00           N  
ATOM   9067  H   ARG A 588       1.748  20.601 -27.500  1.00  0.00           H  
ATOM   9068  HA  ARG A 588       3.010  18.860 -25.600  1.00  0.00           H  
ATOM   9069 1HB  ARG A 588       3.222  19.045 -28.621  1.00  0.00           H  
ATOM   9070 2HB  ARG A 588       3.954  17.780 -27.655  1.00  0.00           H  
ATOM   9071 1HG  ARG A 588       1.779  16.996 -26.919  1.00  0.00           H  
ATOM   9072 2HG  ARG A 588       0.982  18.331 -27.781  1.00  0.00           H  
ATOM   9073 1HD  ARG A 588       2.680  16.209 -29.094  1.00  0.00           H  
ATOM   9074 2HD  ARG A 588       0.907  16.173 -28.983  1.00  0.00           H  
ATOM   9075  HE  ARG A 588       1.599  18.637 -30.115  1.00  0.00           H  
ATOM   9076 1HH1 ARG A 588       1.897  15.208 -30.890  1.00  0.00           H  
ATOM   9077 2HH1 ARG A 588       1.851  15.452 -32.621  1.00  0.00           H  
ATOM   9078 1HH2 ARG A 588       1.543  18.925 -32.428  1.00  0.00           H  
ATOM   9079 2HH2 ARG A 588       1.652  17.539 -33.481  1.00  0.00           H  
ATOM   9080  N   PHE A 589       4.748  21.327 -26.601  1.00  0.00           N  
ATOM   9081  CA  PHE A 589       6.061  21.939 -26.501  1.00  0.00           C  
ATOM   9082  C   PHE A 589       6.424  22.288 -25.065  1.00  0.00           C  
ATOM   9083  O   PHE A 589       7.521  22.785 -24.812  1.00  0.00           O  
ATOM   9084  CB  PHE A 589       6.154  23.216 -27.338  1.00  0.00           C  
ATOM   9085  CG  PHE A 589       6.112  23.005 -28.825  1.00  0.00           C  
ATOM   9086  CD1 PHE A 589       5.165  23.638 -29.603  1.00  0.00           C  
ATOM   9087  CD2 PHE A 589       7.006  22.156 -29.439  1.00  0.00           C  
ATOM   9088  CE1 PHE A 589       5.127  23.446 -30.974  1.00  0.00           C  
ATOM   9089  CE2 PHE A 589       6.975  21.952 -30.801  1.00  0.00           C  
ATOM   9090  CZ  PHE A 589       6.033  22.603 -31.572  1.00  0.00           C  
ATOM   9091  H   PHE A 589       3.945  21.921 -26.812  1.00  0.00           H  
ATOM   9092  HA  PHE A 589       6.802  21.227 -26.872  1.00  0.00           H  
ATOM   9093 1HB  PHE A 589       5.321  23.873 -27.072  1.00  0.00           H  
ATOM   9094 2HB  PHE A 589       7.070  23.740 -27.096  1.00  0.00           H  
ATOM   9095  HD1 PHE A 589       4.451  24.303 -29.119  1.00  0.00           H  
ATOM   9096  HD2 PHE A 589       7.738  21.645 -28.832  1.00  0.00           H  
ATOM   9097  HE1 PHE A 589       4.387  23.960 -31.579  1.00  0.00           H  
ATOM   9098  HE2 PHE A 589       7.692  21.278 -31.269  1.00  0.00           H  
ATOM   9099  HZ  PHE A 589       6.007  22.446 -32.650  1.00  0.00           H  
ATOM   9100  N   SER A 590       5.548  22.000 -24.094  1.00  0.00           N  
ATOM   9101  CA  SER A 590       5.854  22.318 -22.695  1.00  0.00           C  
ATOM   9102  C   SER A 590       6.827  21.287 -22.101  1.00  0.00           C  
ATOM   9103  O   SER A 590       6.466  20.529 -21.209  1.00  0.00           O  
ATOM   9104  CB  SER A 590       4.577  22.332 -21.881  1.00  0.00           C  
ATOM   9105  OG  SER A 590       3.682  23.295 -22.365  1.00  0.00           O  
ATOM   9106  H   SER A 590       4.641  21.586 -24.322  1.00  0.00           H  
ATOM   9107  HA  SER A 590       6.312  23.303 -22.651  1.00  0.00           H  
ATOM   9108 1HB  SER A 590       4.109  21.346 -21.911  1.00  0.00           H  
ATOM   9109 2HB  SER A 590       4.821  22.550 -20.843  1.00  0.00           H  
ATOM   9110  HG  SER A 590       3.251  22.881 -23.138  1.00  0.00           H  
ATOM   9111  N   ASP A 591       8.055  21.276 -22.631  1.00  0.00           N  
ATOM   9112  CA  ASP A 591       9.123  20.340 -22.264  1.00  0.00           C  
ATOM   9113  C   ASP A 591      10.145  20.857 -21.263  1.00  0.00           C  
ATOM   9114  O   ASP A 591      11.063  20.127 -20.885  1.00  0.00           O  
ATOM   9115  CB  ASP A 591       9.917  19.942 -23.510  1.00  0.00           C  
ATOM   9116  CG  ASP A 591       9.170  19.099 -24.530  1.00  0.00           C  
ATOM   9117  OD1 ASP A 591       8.476  18.186 -24.148  1.00  0.00           O  
ATOM   9118  OD2 ASP A 591       9.302  19.404 -25.709  1.00  0.00           O  
ATOM   9119  H   ASP A 591       8.217  21.950 -23.370  1.00  0.00           H  
ATOM   9120  HA  ASP A 591       8.656  19.453 -21.831  1.00  0.00           H  
ATOM   9121 1HB  ASP A 591      10.232  20.843 -24.004  1.00  0.00           H  
ATOM   9122 2HB  ASP A 591      10.814  19.405 -23.208  1.00  0.00           H  
ATOM   9123  N   GLY A 592      10.099  22.142 -20.937  1.00  0.00           N  
ATOM   9124  CA  GLY A 592      11.053  22.720 -19.986  1.00  0.00           C  
ATOM   9125  C   GLY A 592      12.455  22.932 -20.546  1.00  0.00           C  
ATOM   9126  O   GLY A 592      12.922  24.067 -20.702  1.00  0.00           O  
ATOM   9127  H   GLY A 592       9.347  22.706 -21.297  1.00  0.00           H  
ATOM   9128 1HA  GLY A 592      10.667  23.673 -19.629  1.00  0.00           H  
ATOM   9129 2HA  GLY A 592      11.108  22.063 -19.120  1.00  0.00           H  
ATOM   9130  N   ALA A 593      13.123  21.833 -20.887  1.00  0.00           N  
ATOM   9131  CA  ALA A 593      14.482  21.854 -21.430  1.00  0.00           C  
ATOM   9132  C   ALA A 593      14.508  22.678 -22.707  1.00  0.00           C  
ATOM   9133  O   ALA A 593      15.473  23.385 -23.002  1.00  0.00           O  
ATOM   9134  CB  ALA A 593      14.967  20.441 -21.683  1.00  0.00           C  
ATOM   9135  H   ALA A 593      12.644  20.949 -20.741  1.00  0.00           H  
ATOM   9136  HA  ALA A 593      15.138  22.327 -20.701  1.00  0.00           H  
ATOM   9137 1HB  ALA A 593      15.984  20.467 -22.069  1.00  0.00           H  
ATOM   9138 2HB  ALA A 593      14.948  19.886 -20.744  1.00  0.00           H  
ATOM   9139 3HB  ALA A 593      14.314  19.956 -22.407  1.00  0.00           H  
ATOM   9140  N   ARG A 594      13.402  22.616 -23.444  1.00  0.00           N  
ATOM   9141  CA  ARG A 594      13.180  23.351 -24.684  1.00  0.00           C  
ATOM   9142  C   ARG A 594      13.341  24.857 -24.503  1.00  0.00           C  
ATOM   9143  O   ARG A 594      13.623  25.579 -25.461  1.00  0.00           O  
ATOM   9144  CB  ARG A 594      11.800  23.055 -25.230  1.00  0.00           C  
ATOM   9145  CG  ARG A 594      11.485  23.674 -26.572  1.00  0.00           C  
ATOM   9146  CD  ARG A 594      10.142  23.260 -27.035  1.00  0.00           C  
ATOM   9147  NE  ARG A 594      10.068  21.817 -27.277  1.00  0.00           N  
ATOM   9148  CZ  ARG A 594      10.437  21.200 -28.410  1.00  0.00           C  
ATOM   9149  NH1 ARG A 594      10.906  21.882 -29.437  1.00  0.00           N  
ATOM   9150  NH2 ARG A 594      10.306  19.893 -28.466  1.00  0.00           N  
ATOM   9151  H   ARG A 594      12.664  22.011 -23.115  1.00  0.00           H  
ATOM   9152  HA  ARG A 594      13.916  23.015 -25.414  1.00  0.00           H  
ATOM   9153 1HB  ARG A 594      11.691  21.983 -25.349  1.00  0.00           H  
ATOM   9154 2HB  ARG A 594      11.044  23.387 -24.520  1.00  0.00           H  
ATOM   9155 1HG  ARG A 594      11.494  24.763 -26.476  1.00  0.00           H  
ATOM   9156 2HG  ARG A 594      12.223  23.362 -27.310  1.00  0.00           H  
ATOM   9157 1HD  ARG A 594       9.416  23.512 -26.272  1.00  0.00           H  
ATOM   9158 2HD  ARG A 594       9.890  23.776 -27.959  1.00  0.00           H  
ATOM   9159  HE  ARG A 594       9.718  21.195 -26.524  1.00  0.00           H  
ATOM   9160 1HH1 ARG A 594      10.997  22.887 -29.377  1.00  0.00           H  
ATOM   9161 2HH1 ARG A 594      11.175  21.400 -30.281  1.00  0.00           H  
ATOM   9162 1HH2 ARG A 594       9.926  19.411 -27.627  1.00  0.00           H  
ATOM   9163 2HH2 ARG A 594      10.566  19.382 -29.293  1.00  0.00           H  
ATOM   9164  N   PHE A 595      13.105  25.336 -23.281  1.00  0.00           N  
ATOM   9165  CA  PHE A 595      13.154  26.742 -22.977  1.00  0.00           C  
ATOM   9166  C   PHE A 595      14.403  27.097 -22.145  1.00  0.00           C  
ATOM   9167  O   PHE A 595      14.481  28.184 -21.568  1.00  0.00           O  
ATOM   9168  CB  PHE A 595      11.884  27.106 -22.234  1.00  0.00           C  
ATOM   9169  CG  PHE A 595      10.682  26.713 -23.031  1.00  0.00           C  
ATOM   9170  CD1 PHE A 595       9.956  25.600 -22.654  1.00  0.00           C  
ATOM   9171  CD2 PHE A 595      10.299  27.404 -24.167  1.00  0.00           C  
ATOM   9172  CE1 PHE A 595       8.870  25.191 -23.375  1.00  0.00           C  
ATOM   9173  CE2 PHE A 595       9.202  26.992 -24.902  1.00  0.00           C  
ATOM   9174  CZ  PHE A 595       8.486  25.883 -24.503  1.00  0.00           C  
ATOM   9175  H   PHE A 595      12.911  24.704 -22.512  1.00  0.00           H  
ATOM   9176  HA  PHE A 595      13.193  27.302 -23.911  1.00  0.00           H  
ATOM   9177 1HB  PHE A 595      11.854  26.584 -21.276  1.00  0.00           H  
ATOM   9178 2HB  PHE A 595      11.848  28.176 -22.045  1.00  0.00           H  
ATOM   9179  HD1 PHE A 595      10.263  25.051 -21.769  1.00  0.00           H  
ATOM   9180  HD2 PHE A 595      10.874  28.277 -24.482  1.00  0.00           H  
ATOM   9181  HE1 PHE A 595       8.315  24.322 -23.060  1.00  0.00           H  
ATOM   9182  HE2 PHE A 595       8.905  27.538 -25.796  1.00  0.00           H  
ATOM   9183  HZ  PHE A 595       7.621  25.549 -25.077  1.00  0.00           H  
ATOM   9184  N   GLY A 596      15.390  26.181 -22.095  1.00  0.00           N  
ATOM   9185  CA  GLY A 596      16.649  26.400 -21.368  1.00  0.00           C  
ATOM   9186  C   GLY A 596      16.640  26.013 -19.880  1.00  0.00           C  
ATOM   9187  O   GLY A 596      17.587  26.312 -19.154  1.00  0.00           O  
ATOM   9188  H   GLY A 596      15.280  25.292 -22.581  1.00  0.00           H  
ATOM   9189 1HA  GLY A 596      17.434  25.835 -21.872  1.00  0.00           H  
ATOM   9190 2HA  GLY A 596      16.925  27.449 -21.460  1.00  0.00           H  
ATOM   9191  N   LEU A 597      15.580  25.355 -19.424  1.00  0.00           N  
ATOM   9192  CA  LEU A 597      15.414  24.937 -18.030  1.00  0.00           C  
ATOM   9193  C   LEU A 597      16.460  23.961 -17.485  1.00  0.00           C  
ATOM   9194  O   LEU A 597      16.763  23.959 -16.289  1.00  0.00           O  
ATOM   9195  CB  LEU A 597      14.075  24.225 -17.892  1.00  0.00           C  
ATOM   9196  CG  LEU A 597      13.619  23.847 -16.517  1.00  0.00           C  
ATOM   9197  CD1 LEU A 597      13.412  25.109 -15.690  1.00  0.00           C  
ATOM   9198  CD2 LEU A 597      12.363  23.020 -16.654  1.00  0.00           C  
ATOM   9199  H   LEU A 597      14.824  25.115 -20.066  1.00  0.00           H  
ATOM   9200  HA  LEU A 597      15.424  25.832 -17.410  1.00  0.00           H  
ATOM   9201 1HB  LEU A 597      13.303  24.845 -18.340  1.00  0.00           H  
ATOM   9202 2HB  LEU A 597      14.152  23.296 -18.443  1.00  0.00           H  
ATOM   9203  HG  LEU A 597      14.388  23.243 -16.030  1.00  0.00           H  
ATOM   9204 1HD1 LEU A 597      13.086  24.858 -14.689  1.00  0.00           H  
ATOM   9205 2HD1 LEU A 597      14.350  25.660 -15.630  1.00  0.00           H  
ATOM   9206 3HD1 LEU A 597      12.653  25.732 -16.164  1.00  0.00           H  
ATOM   9207 1HD2 LEU A 597      12.013  22.715 -15.704  1.00  0.00           H  
ATOM   9208 2HD2 LEU A 597      11.597  23.608 -17.143  1.00  0.00           H  
ATOM   9209 3HD2 LEU A 597      12.592  22.137 -17.251  1.00  0.00           H  
ATOM   9210  N   GLY A 598      16.939  23.077 -18.349  1.00  0.00           N  
ATOM   9211  CA  GLY A 598      17.760  21.948 -17.941  1.00  0.00           C  
ATOM   9212  C   GLY A 598      16.742  20.828 -17.916  1.00  0.00           C  
ATOM   9213  O   GLY A 598      15.588  21.088 -18.250  1.00  0.00           O  
ATOM   9214  H   GLY A 598      16.693  23.182 -19.320  1.00  0.00           H  
ATOM   9215 1HA  GLY A 598      18.551  21.752 -18.665  1.00  0.00           H  
ATOM   9216 2HA  GLY A 598      18.196  22.111 -16.956  1.00  0.00           H  
ATOM   9217  N   ALA A 599      17.106  19.598 -17.575  1.00  0.00           N  
ATOM   9218  CA  ALA A 599      16.059  18.581 -17.643  1.00  0.00           C  
ATOM   9219  C   ALA A 599      14.921  18.963 -16.715  1.00  0.00           C  
ATOM   9220  O   ALA A 599      15.135  19.433 -15.595  1.00  0.00           O  
ATOM   9221  CB  ALA A 599      16.556  17.196 -17.292  1.00  0.00           C  
ATOM   9222  H   ALA A 599      18.048  19.379 -17.292  1.00  0.00           H  
ATOM   9223  HA  ALA A 599      15.674  18.561 -18.662  1.00  0.00           H  
ATOM   9224 1HB  ALA A 599      15.732  16.498 -17.380  1.00  0.00           H  
ATOM   9225 2HB  ALA A 599      17.355  16.905 -17.974  1.00  0.00           H  
ATOM   9226 3HB  ALA A 599      16.915  17.187 -16.285  1.00  0.00           H  
ATOM   9227  N   GLU A 600      13.718  18.722 -17.194  1.00  0.00           N  
ATOM   9228  CA  GLU A 600      12.481  19.021 -16.498  1.00  0.00           C  
ATOM   9229  C   GLU A 600      12.125  17.972 -15.452  1.00  0.00           C  
ATOM   9230  O   GLU A 600      12.267  16.764 -15.687  1.00  0.00           O  
ATOM   9231  CB  GLU A 600      11.350  19.102 -17.530  1.00  0.00           C  
ATOM   9232  CG  GLU A 600       9.999  19.530 -17.002  1.00  0.00           C  
ATOM   9233  CD  GLU A 600       8.945  19.547 -18.060  1.00  0.00           C  
ATOM   9234  OE1 GLU A 600       8.642  18.493 -18.573  1.00  0.00           O  
ATOM   9235  OE2 GLU A 600       8.442  20.593 -18.360  1.00  0.00           O  
ATOM   9236  H   GLU A 600      13.654  18.331 -18.122  1.00  0.00           H  
ATOM   9237  HA  GLU A 600      12.589  19.983 -15.993  1.00  0.00           H  
ATOM   9238 1HB  GLU A 600      11.635  19.805 -18.310  1.00  0.00           H  
ATOM   9239 2HB  GLU A 600      11.227  18.130 -18.005  1.00  0.00           H  
ATOM   9240 1HG  GLU A 600       9.691  18.826 -16.256  1.00  0.00           H  
ATOM   9241 2HG  GLU A 600      10.075  20.514 -16.533  1.00  0.00           H  
ATOM   9242  N   VAL A 601      11.648  18.442 -14.304  1.00  0.00           N  
ATOM   9243  CA  VAL A 601      11.133  17.576 -13.259  1.00  0.00           C  
ATOM   9244  C   VAL A 601       9.648  17.332 -13.481  1.00  0.00           C  
ATOM   9245  O   VAL A 601       9.166  16.200 -13.415  1.00  0.00           O  
ATOM   9246  CB  VAL A 601      11.355  18.224 -11.886  1.00  0.00           C  
ATOM   9247  CG1 VAL A 601      10.717  17.396 -10.806  1.00  0.00           C  
ATOM   9248  CG2 VAL A 601      12.832  18.363 -11.645  1.00  0.00           C  
ATOM   9249  H   VAL A 601      11.597  19.450 -14.151  1.00  0.00           H  
ATOM   9250  HA  VAL A 601      11.662  16.624 -13.298  1.00  0.00           H  
ATOM   9251  HB  VAL A 601      10.890  19.214 -11.879  1.00  0.00           H  
ATOM   9252 1HG1 VAL A 601      10.872  17.880  -9.844  1.00  0.00           H  
ATOM   9253 2HG1 VAL A 601       9.649  17.313 -10.999  1.00  0.00           H  
ATOM   9254 3HG1 VAL A 601      11.165  16.404 -10.799  1.00  0.00           H  
ATOM   9255 1HG2 VAL A 601      13.000  18.844 -10.700  1.00  0.00           H  
ATOM   9256 2HG2 VAL A 601      13.282  17.390 -11.636  1.00  0.00           H  
ATOM   9257 3HG2 VAL A 601      13.271  18.966 -12.437  1.00  0.00           H  
ATOM   9258  N   GLY A 602       8.925  18.419 -13.744  1.00  0.00           N  
ATOM   9259  CA  GLY A 602       7.486  18.345 -13.993  1.00  0.00           C  
ATOM   9260  C   GLY A 602       6.884  19.723 -14.194  1.00  0.00           C  
ATOM   9261  O   GLY A 602       7.599  20.718 -14.208  1.00  0.00           O  
ATOM   9262  H   GLY A 602       9.409  19.319 -13.769  1.00  0.00           H  
ATOM   9263 1HA  GLY A 602       7.307  17.738 -14.882  1.00  0.00           H  
ATOM   9264 2HA  GLY A 602       6.996  17.846 -13.158  1.00  0.00           H  
ATOM   9265  N   ILE A 603       5.569  19.785 -14.354  1.00  0.00           N  
ATOM   9266  CA  ILE A 603       4.879  21.059 -14.538  1.00  0.00           C  
ATOM   9267  C   ILE A 603       4.010  21.387 -13.340  1.00  0.00           C  
ATOM   9268  O   ILE A 603       3.194  20.567 -12.915  1.00  0.00           O  
ATOM   9269  CB  ILE A 603       4.040  21.056 -15.824  1.00  0.00           C  
ATOM   9270  CG1 ILE A 603       4.973  20.905 -17.035  1.00  0.00           C  
ATOM   9271  CG2 ILE A 603       3.186  22.308 -15.918  1.00  0.00           C  
ATOM   9272  CD1 ILE A 603       4.267  20.671 -18.317  1.00  0.00           C  
ATOM   9273  H   ILE A 603       5.026  18.932 -14.339  1.00  0.00           H  
ATOM   9274  HA  ILE A 603       5.624  21.844 -14.631  1.00  0.00           H  
ATOM   9275  HB  ILE A 603       3.386  20.188 -15.814  1.00  0.00           H  
ATOM   9276 1HG1 ILE A 603       5.553  21.807 -17.143  1.00  0.00           H  
ATOM   9277 2HG1 ILE A 603       5.655  20.073 -16.869  1.00  0.00           H  
ATOM   9278 1HG2 ILE A 603       2.594  22.285 -16.826  1.00  0.00           H  
ATOM   9279 2HG2 ILE A 603       2.521  22.373 -15.056  1.00  0.00           H  
ATOM   9280 3HG2 ILE A 603       3.818  23.136 -15.935  1.00  0.00           H  
ATOM   9281 1HD1 ILE A 603       5.005  20.583 -19.116  1.00  0.00           H  
ATOM   9282 2HD1 ILE A 603       3.691  19.750 -18.251  1.00  0.00           H  
ATOM   9283 3HD1 ILE A 603       3.603  21.505 -18.525  1.00  0.00           H  
ATOM   9284  N   SER A 604       4.215  22.564 -12.767  1.00  0.00           N  
ATOM   9285  CA  SER A 604       3.451  22.951 -11.596  1.00  0.00           C  
ATOM   9286  C   SER A 604       2.215  23.750 -11.979  1.00  0.00           C  
ATOM   9287  O   SER A 604       2.240  24.575 -12.905  1.00  0.00           O  
ATOM   9288  CB  SER A 604       4.312  23.735 -10.638  1.00  0.00           C  
ATOM   9289  OG  SER A 604       3.546  24.222  -9.572  1.00  0.00           O  
ATOM   9290  H   SER A 604       4.900  23.205 -13.172  1.00  0.00           H  
ATOM   9291  HA  SER A 604       3.122  22.046 -11.088  1.00  0.00           H  
ATOM   9292 1HB  SER A 604       5.100  23.101 -10.254  1.00  0.00           H  
ATOM   9293 2HB  SER A 604       4.782  24.554 -11.166  1.00  0.00           H  
ATOM   9294  HG  SER A 604       3.913  25.117  -9.367  1.00  0.00           H  
ATOM   9295  N   THR A 605       1.129  23.501 -11.255  1.00  0.00           N  
ATOM   9296  CA  THR A 605      -0.106  24.232 -11.471  1.00  0.00           C  
ATOM   9297  C   THR A 605      -0.573  24.969 -10.215  1.00  0.00           C  
ATOM   9298  O   THR A 605      -1.451  25.831 -10.283  1.00  0.00           O  
ATOM   9299  CB  THR A 605      -1.201  23.290 -11.993  1.00  0.00           C  
ATOM   9300  OG1 THR A 605      -1.481  22.274 -11.019  1.00  0.00           O  
ATOM   9301  CG2 THR A 605      -0.714  22.631 -13.272  1.00  0.00           C  
ATOM   9302  H   THR A 605       1.178  22.794 -10.538  1.00  0.00           H  
ATOM   9303  HA  THR A 605       0.070  24.985 -12.239  1.00  0.00           H  
ATOM   9304  HB  THR A 605      -2.110  23.859 -12.204  1.00  0.00           H  
ATOM   9305  HG1 THR A 605      -1.992  22.658 -10.299  1.00  0.00           H  
ATOM   9306 1HG2 THR A 605      -1.489  21.972 -13.655  1.00  0.00           H  
ATOM   9307 2HG2 THR A 605      -0.488  23.400 -13.996  1.00  0.00           H  
ATOM   9308 3HG2 THR A 605       0.186  22.051 -13.077  1.00  0.00           H  
ATOM   9309  N   GLY A 606      -0.013  24.612  -9.060  1.00  0.00           N  
ATOM   9310  CA  GLY A 606      -0.426  25.249  -7.817  1.00  0.00           C  
ATOM   9311  C   GLY A 606       0.022  26.695  -7.883  1.00  0.00           C  
ATOM   9312  O   GLY A 606       1.096  26.984  -8.403  1.00  0.00           O  
ATOM   9313  H   GLY A 606       0.713  23.913  -9.052  1.00  0.00           H  
ATOM   9314 1HA  GLY A 606      -1.508  25.189  -7.702  1.00  0.00           H  
ATOM   9315 2HA  GLY A 606       0.036  24.748  -6.967  1.00  0.00           H  
ATOM   9316  N   ARG A 607      -0.723  27.616  -7.288  1.00  0.00           N  
ATOM   9317  CA  ARG A 607      -0.305  29.014  -7.388  1.00  0.00           C  
ATOM   9318  C   ARG A 607       0.677  29.404  -6.278  1.00  0.00           C  
ATOM   9319  O   ARG A 607       0.409  30.306  -5.483  1.00  0.00           O  
ATOM   9320  CB  ARG A 607      -1.538  29.911  -7.330  1.00  0.00           C  
ATOM   9321  CG  ARG A 607      -2.531  29.710  -8.507  1.00  0.00           C  
ATOM   9322  CD  ARG A 607      -3.756  30.580  -8.389  1.00  0.00           C  
ATOM   9323  NE  ARG A 607      -4.726  30.356  -9.487  1.00  0.00           N  
ATOM   9324  CZ  ARG A 607      -5.683  29.406  -9.487  1.00  0.00           C  
ATOM   9325  NH1 ARG A 607      -5.820  28.576  -8.473  1.00  0.00           N  
ATOM   9326  NH2 ARG A 607      -6.481  29.332 -10.525  1.00  0.00           N  
ATOM   9327  H   ARG A 607      -1.584  27.365  -6.827  1.00  0.00           H  
ATOM   9328  HA  ARG A 607       0.185  29.157  -8.350  1.00  0.00           H  
ATOM   9329 1HB  ARG A 607      -2.077  29.733  -6.402  1.00  0.00           H  
ATOM   9330 2HB  ARG A 607      -1.226  30.955  -7.335  1.00  0.00           H  
ATOM   9331 1HG  ARG A 607      -2.034  29.960  -9.439  1.00  0.00           H  
ATOM   9332 2HG  ARG A 607      -2.849  28.667  -8.540  1.00  0.00           H  
ATOM   9333 1HD  ARG A 607      -4.259  30.373  -7.446  1.00  0.00           H  
ATOM   9334 2HD  ARG A 607      -3.457  31.627  -8.416  1.00  0.00           H  
ATOM   9335  HE  ARG A 607      -4.701  30.960 -10.332  1.00  0.00           H  
ATOM   9336 1HH1 ARG A 607      -5.201  28.644  -7.679  1.00  0.00           H  
ATOM   9337 2HH1 ARG A 607      -6.544  27.874  -8.492  1.00  0.00           H  
ATOM   9338 1HH2 ARG A 607      -6.334  30.014 -11.287  1.00  0.00           H  
ATOM   9339 2HH2 ARG A 607      -7.209  28.644 -10.573  1.00  0.00           H  
ATOM   9340  N   ILE A 608       1.807  28.699  -6.231  1.00  0.00           N  
ATOM   9341  CA  ILE A 608       2.857  28.946  -5.242  1.00  0.00           C  
ATOM   9342  C   ILE A 608       4.202  28.308  -5.658  1.00  0.00           C  
ATOM   9343  O   ILE A 608       4.232  27.232  -6.244  1.00  0.00           O  
ATOM   9344  CB  ILE A 608       2.421  28.402  -3.870  1.00  0.00           C  
ATOM   9345  CG1 ILE A 608       3.374  28.886  -2.778  1.00  0.00           C  
ATOM   9346  CG2 ILE A 608       2.390  26.887  -3.927  1.00  0.00           C  
ATOM   9347  CD1 ILE A 608       2.867  28.652  -1.379  1.00  0.00           C  
ATOM   9348  H   ILE A 608       1.923  27.986  -6.949  1.00  0.00           H  
ATOM   9349  HA  ILE A 608       3.000  30.022  -5.157  1.00  0.00           H  
ATOM   9350  HB  ILE A 608       1.428  28.775  -3.623  1.00  0.00           H  
ATOM   9351 1HG1 ILE A 608       4.301  28.393  -2.884  1.00  0.00           H  
ATOM   9352 2HG1 ILE A 608       3.536  29.954  -2.906  1.00  0.00           H  
ATOM   9353 1HG2 ILE A 608       2.076  26.493  -2.962  1.00  0.00           H  
ATOM   9354 2HG2 ILE A 608       1.689  26.566  -4.698  1.00  0.00           H  
ATOM   9355 3HG2 ILE A 608       3.385  26.517  -4.166  1.00  0.00           H  
ATOM   9356 1HD1 ILE A 608       3.599  29.026  -0.663  1.00  0.00           H  
ATOM   9357 2HD1 ILE A 608       1.921  29.176  -1.242  1.00  0.00           H  
ATOM   9358 3HD1 ILE A 608       2.720  27.585  -1.223  1.00  0.00           H  
ATOM   9359  N   HIS A 609       5.314  28.980  -5.356  1.00  0.00           N  
ATOM   9360  CA  HIS A 609       6.732  28.549  -5.540  1.00  0.00           C  
ATOM   9361  C   HIS A 609       7.240  28.357  -6.988  1.00  0.00           C  
ATOM   9362  O   HIS A 609       8.375  28.721  -7.300  1.00  0.00           O  
ATOM   9363  CB  HIS A 609       7.019  27.208  -4.830  1.00  0.00           C  
ATOM   9364  CG  HIS A 609       6.817  27.186  -3.344  1.00  0.00           C  
ATOM   9365  ND1 HIS A 609       7.488  28.029  -2.485  1.00  0.00           N  
ATOM   9366  CD2 HIS A 609       6.050  26.385  -2.564  1.00  0.00           C  
ATOM   9367  CE1 HIS A 609       7.122  27.765  -1.240  1.00  0.00           C  
ATOM   9368  NE2 HIS A 609       6.253  26.771  -1.262  1.00  0.00           N  
ATOM   9369  H   HIS A 609       5.178  29.879  -4.915  1.00  0.00           H  
ATOM   9370  HA  HIS A 609       7.375  29.301  -5.085  1.00  0.00           H  
ATOM   9371 1HB  HIS A 609       6.400  26.424  -5.264  1.00  0.00           H  
ATOM   9372 2HB  HIS A 609       8.054  26.927  -5.024  1.00  0.00           H  
ATOM   9373  HD2 HIS A 609       5.392  25.586  -2.906  1.00  0.00           H  
ATOM   9374  HE1 HIS A 609       7.482  28.276  -0.348  1.00  0.00           H  
ATOM   9375  HE2 HIS A 609       5.809  26.356  -0.456  1.00  0.00           H  
ATOM   9376  N   ALA A 610       6.392  27.847  -7.876  1.00  0.00           N  
ATOM   9377  CA  ALA A 610       6.723  27.683  -9.293  1.00  0.00           C  
ATOM   9378  C   ALA A 610       5.464  27.377 -10.096  1.00  0.00           C  
ATOM   9379  O   ALA A 610       4.550  26.718  -9.603  1.00  0.00           O  
ATOM   9380  CB  ALA A 610       7.750  26.575  -9.490  1.00  0.00           C  
ATOM   9381  H   ALA A 610       5.489  27.539  -7.530  1.00  0.00           H  
ATOM   9382  HA  ALA A 610       7.139  28.622  -9.657  1.00  0.00           H  
ATOM   9383 1HB  ALA A 610       7.985  26.502 -10.546  1.00  0.00           H  
ATOM   9384 2HB  ALA A 610       8.662  26.802  -8.938  1.00  0.00           H  
ATOM   9385 3HB  ALA A 610       7.341  25.629  -9.138  1.00  0.00           H  
ATOM   9386  N   ARG A 611       5.437  27.788 -11.360  1.00  0.00           N  
ATOM   9387  CA  ARG A 611       4.333  27.415 -12.250  1.00  0.00           C  
ATOM   9388  C   ARG A 611       4.891  27.056 -13.615  1.00  0.00           C  
ATOM   9389  O   ARG A 611       5.875  27.652 -14.058  1.00  0.00           O  
ATOM   9390  CB  ARG A 611       3.298  28.524 -12.363  1.00  0.00           C  
ATOM   9391  CG  ARG A 611       2.647  28.906 -11.023  1.00  0.00           C  
ATOM   9392  CD  ARG A 611       1.568  29.903 -11.157  1.00  0.00           C  
ATOM   9393  NE  ARG A 611       0.362  29.333 -11.722  1.00  0.00           N  
ATOM   9394  CZ  ARG A 611      -0.718  30.055 -12.077  1.00  0.00           C  
ATOM   9395  NH1 ARG A 611      -0.700  31.363 -11.929  1.00  0.00           N  
ATOM   9396  NH2 ARG A 611      -1.791  29.466 -12.563  1.00  0.00           N  
ATOM   9397  H   ARG A 611       6.198  28.345 -11.724  1.00  0.00           H  
ATOM   9398  HA  ARG A 611       3.829  26.539 -11.847  1.00  0.00           H  
ATOM   9399 1HB  ARG A 611       3.755  29.415 -12.789  1.00  0.00           H  
ATOM   9400 2HB  ARG A 611       2.502  28.205 -13.041  1.00  0.00           H  
ATOM   9401 1HG  ARG A 611       2.224  28.006 -10.561  1.00  0.00           H  
ATOM   9402 2HG  ARG A 611       3.394  29.330 -10.357  1.00  0.00           H  
ATOM   9403 1HD  ARG A 611       1.327  30.306 -10.175  1.00  0.00           H  
ATOM   9404 2HD  ARG A 611       1.900  30.710 -11.807  1.00  0.00           H  
ATOM   9405  HE  ARG A 611       0.320  28.325 -11.835  1.00  0.00           H  
ATOM   9406 1HH1 ARG A 611       0.119  31.819 -11.559  1.00  0.00           H  
ATOM   9407 2HH1 ARG A 611      -1.509  31.916 -12.198  1.00  0.00           H  
ATOM   9408 1HH2 ARG A 611      -1.818  28.468 -12.684  1.00  0.00           H  
ATOM   9409 2HH2 ARG A 611      -2.617  30.030 -12.826  1.00  0.00           H  
ATOM   9410  N   GLY A 612       4.262  26.116 -14.300  1.00  0.00           N  
ATOM   9411  CA  GLY A 612       4.743  25.760 -15.622  1.00  0.00           C  
ATOM   9412  C   GLY A 612       5.884  24.807 -15.388  1.00  0.00           C  
ATOM   9413  O   GLY A 612       5.969  24.257 -14.295  1.00  0.00           O  
ATOM   9414  H   GLY A 612       3.469  25.625 -13.885  1.00  0.00           H  
ATOM   9415 1HA  GLY A 612       3.948  25.309 -16.211  1.00  0.00           H  
ATOM   9416 2HA  GLY A 612       5.084  26.656 -16.141  1.00  0.00           H  
ATOM   9417  N   PRO A 613       6.703  24.496 -16.389  1.00  0.00           N  
ATOM   9418  CA  PRO A 613       7.820  23.578 -16.273  1.00  0.00           C  
ATOM   9419  C   PRO A 613       8.695  23.988 -15.109  1.00  0.00           C  
ATOM   9420  O   PRO A 613       9.074  25.154 -14.991  1.00  0.00           O  
ATOM   9421  CB  PRO A 613       8.519  23.770 -17.618  1.00  0.00           C  
ATOM   9422  CG  PRO A 613       7.394  24.163 -18.569  1.00  0.00           C  
ATOM   9423  CD  PRO A 613       6.491  25.054 -17.732  1.00  0.00           C  
ATOM   9424  HA  PRO A 613       7.468  22.544 -16.148  1.00  0.00           H  
ATOM   9425 1HB  PRO A 613       9.296  24.540 -17.528  1.00  0.00           H  
ATOM   9426 2HB  PRO A 613       9.018  22.840 -17.899  1.00  0.00           H  
ATOM   9427 1HG  PRO A 613       7.798  24.671 -19.455  1.00  0.00           H  
ATOM   9428 2HG  PRO A 613       6.883  23.248 -18.930  1.00  0.00           H  
ATOM   9429 1HD  PRO A 613       6.827  26.102 -17.774  1.00  0.00           H  
ATOM   9430 2HD  PRO A 613       5.445  24.933 -18.055  1.00  0.00           H  
ATOM   9431  N   VAL A 614       9.053  23.017 -14.286  1.00  0.00           N  
ATOM   9432  CA  VAL A 614       9.868  23.248 -13.112  1.00  0.00           C  
ATOM   9433  C   VAL A 614      11.099  22.366 -13.224  1.00  0.00           C  
ATOM   9434  O   VAL A 614      10.987  21.175 -13.567  1.00  0.00           O  
ATOM   9435  CB  VAL A 614       9.087  22.899 -11.832  1.00  0.00           C  
ATOM   9436  CG1 VAL A 614       9.898  23.212 -10.665  1.00  0.00           C  
ATOM   9437  CG2 VAL A 614       7.801  23.612 -11.803  1.00  0.00           C  
ATOM   9438  H   VAL A 614       8.685  22.091 -14.443  1.00  0.00           H  
ATOM   9439  HA  VAL A 614      10.177  24.293 -13.077  1.00  0.00           H  
ATOM   9440  HB  VAL A 614       8.894  21.826 -11.806  1.00  0.00           H  
ATOM   9441 1HG1 VAL A 614       9.340  22.960  -9.778  1.00  0.00           H  
ATOM   9442 2HG1 VAL A 614      10.819  22.656 -10.700  1.00  0.00           H  
ATOM   9443 3HG1 VAL A 614      10.114  24.279 -10.663  1.00  0.00           H  
ATOM   9444 1HG2 VAL A 614       7.277  23.351 -10.899  1.00  0.00           H  
ATOM   9445 2HG2 VAL A 614       7.966  24.676 -11.843  1.00  0.00           H  
ATOM   9446 3HG2 VAL A 614       7.235  23.298 -12.646  1.00  0.00           H  
ATOM   9447  N   GLY A 615      12.262  22.959 -12.967  1.00  0.00           N  
ATOM   9448  CA  GLY A 615      13.545  22.278 -13.034  1.00  0.00           C  
ATOM   9449  C   GLY A 615      13.870  21.707 -11.669  1.00  0.00           C  
ATOM   9450  O   GLY A 615      12.963  21.354 -10.912  1.00  0.00           O  
ATOM   9451  H   GLY A 615      12.276  23.947 -12.685  1.00  0.00           H  
ATOM   9452 1HA  GLY A 615      13.521  21.488 -13.786  1.00  0.00           H  
ATOM   9453 2HA  GLY A 615      14.318  22.989 -13.329  1.00  0.00           H  
ATOM   9454  N   VAL A 616      15.159  21.638 -11.325  1.00  0.00           N  
ATOM   9455  CA  VAL A 616      15.590  21.024 -10.062  1.00  0.00           C  
ATOM   9456  C   VAL A 616      14.985  21.709  -8.845  1.00  0.00           C  
ATOM   9457  O   VAL A 616      14.842  21.099  -7.790  1.00  0.00           O  
ATOM   9458  CB  VAL A 616      17.120  21.054  -9.908  1.00  0.00           C  
ATOM   9459  CG1 VAL A 616      17.626  22.458  -9.596  1.00  0.00           C  
ATOM   9460  CG2 VAL A 616      17.535  20.050  -8.818  1.00  0.00           C  
ATOM   9461  H   VAL A 616      15.852  21.984 -11.974  1.00  0.00           H  
ATOM   9462  HA  VAL A 616      15.270  19.984 -10.063  1.00  0.00           H  
ATOM   9463  HB  VAL A 616      17.546  20.790 -10.837  1.00  0.00           H  
ATOM   9464 1HG1 VAL A 616      18.712  22.446  -9.532  1.00  0.00           H  
ATOM   9465 2HG1 VAL A 616      17.318  23.142 -10.388  1.00  0.00           H  
ATOM   9466 3HG1 VAL A 616      17.222  22.797  -8.645  1.00  0.00           H  
ATOM   9467 1HG2 VAL A 616      18.615  20.038  -8.728  1.00  0.00           H  
ATOM   9468 2HG2 VAL A 616      17.093  20.343  -7.863  1.00  0.00           H  
ATOM   9469 3HG2 VAL A 616      17.188  19.056  -9.088  1.00  0.00           H  
ATOM   9470  N   GLU A 617      14.600  22.969  -8.982  1.00  0.00           N  
ATOM   9471  CA  GLU A 617      14.004  23.699  -7.881  1.00  0.00           C  
ATOM   9472  C   GLU A 617      12.700  23.038  -7.396  1.00  0.00           C  
ATOM   9473  O   GLU A 617      12.313  23.195  -6.240  1.00  0.00           O  
ATOM   9474  CB  GLU A 617      13.775  25.164  -8.295  1.00  0.00           C  
ATOM   9475  CG  GLU A 617      12.803  25.380  -9.473  1.00  0.00           C  
ATOM   9476  CD  GLU A 617      13.448  25.287 -10.858  1.00  0.00           C  
ATOM   9477  OE1 GLU A 617      14.608  24.960 -10.948  1.00  0.00           O  
ATOM   9478  OE2 GLU A 617      12.758  25.531 -11.830  1.00  0.00           O  
ATOM   9479  H   GLU A 617      14.735  23.426  -9.868  1.00  0.00           H  
ATOM   9480  HA  GLU A 617      14.699  23.696  -7.052  1.00  0.00           H  
ATOM   9481 1HB  GLU A 617      13.386  25.720  -7.443  1.00  0.00           H  
ATOM   9482 2HB  GLU A 617      14.731  25.613  -8.566  1.00  0.00           H  
ATOM   9483 1HG  GLU A 617      12.026  24.648  -9.403  1.00  0.00           H  
ATOM   9484 2HG  GLU A 617      12.341  26.359  -9.365  1.00  0.00           H  
ATOM   9485  N   GLY A 618      12.067  22.209  -8.236  1.00  0.00           N  
ATOM   9486  CA  GLY A 618      10.825  21.542  -7.870  1.00  0.00           C  
ATOM   9487  C   GLY A 618      11.070  20.340  -6.975  1.00  0.00           C  
ATOM   9488  O   GLY A 618      10.129  19.698  -6.508  1.00  0.00           O  
ATOM   9489  H   GLY A 618      12.444  22.051  -9.171  1.00  0.00           H  
ATOM   9490 1HA  GLY A 618      10.157  22.248  -7.376  1.00  0.00           H  
ATOM   9491 2HA  GLY A 618      10.329  21.193  -8.771  1.00  0.00           H  
ATOM   9492  N   LEU A 619      12.340  20.023  -6.767  1.00  0.00           N  
ATOM   9493  CA  LEU A 619      12.771  18.933  -5.929  1.00  0.00           C  
ATOM   9494  C   LEU A 619      13.315  19.463  -4.604  1.00  0.00           C  
ATOM   9495  O   LEU A 619      13.846  18.707  -3.776  1.00  0.00           O  
ATOM   9496  CB  LEU A 619      13.840  18.137  -6.684  1.00  0.00           C  
ATOM   9497  CG  LEU A 619      13.360  17.515  -7.967  1.00  0.00           C  
ATOM   9498  CD1 LEU A 619      14.500  16.874  -8.709  1.00  0.00           C  
ATOM   9499  CD2 LEU A 619      12.341  16.480  -7.635  1.00  0.00           C  
ATOM   9500  H   LEU A 619      13.075  20.580  -7.201  1.00  0.00           H  
ATOM   9501  HA  LEU A 619      11.923  18.285  -5.735  1.00  0.00           H  
ATOM   9502 1HB  LEU A 619      14.676  18.791  -6.913  1.00  0.00           H  
ATOM   9503 2HB  LEU A 619      14.190  17.347  -6.066  1.00  0.00           H  
ATOM   9504  HG  LEU A 619      12.924  18.278  -8.584  1.00  0.00           H  
ATOM   9505 1HD1 LEU A 619      14.113  16.435  -9.613  1.00  0.00           H  
ATOM   9506 2HD1 LEU A 619      15.247  17.620  -8.953  1.00  0.00           H  
ATOM   9507 3HD1 LEU A 619      14.945  16.101  -8.097  1.00  0.00           H  
ATOM   9508 1HD2 LEU A 619      11.973  16.014  -8.541  1.00  0.00           H  
ATOM   9509 2HD2 LEU A 619      12.812  15.728  -7.010  1.00  0.00           H  
ATOM   9510 3HD2 LEU A 619      11.513  16.947  -7.101  1.00  0.00           H  
ATOM   9511  N   LEU A 620      13.242  20.787  -4.427  1.00  0.00           N  
ATOM   9512  CA  LEU A 620      13.841  21.418  -3.266  1.00  0.00           C  
ATOM   9513  C   LEU A 620      12.885  22.217  -2.380  1.00  0.00           C  
ATOM   9514  O   LEU A 620      11.879  22.773  -2.827  1.00  0.00           O  
ATOM   9515  CB  LEU A 620      14.966  22.327  -3.767  1.00  0.00           C  
ATOM   9516  CG  LEU A 620      16.064  21.611  -4.617  1.00  0.00           C  
ATOM   9517  CD1 LEU A 620      16.998  22.641  -5.202  1.00  0.00           C  
ATOM   9518  CD2 LEU A 620      16.833  20.631  -3.743  1.00  0.00           C  
ATOM   9519  H   LEU A 620      12.784  21.390  -5.112  1.00  0.00           H  
ATOM   9520  HA  LEU A 620      14.281  20.638  -2.645  1.00  0.00           H  
ATOM   9521 1HB  LEU A 620      14.528  23.114  -4.379  1.00  0.00           H  
ATOM   9522 2HB  LEU A 620      15.455  22.786  -2.902  1.00  0.00           H  
ATOM   9523  HG  LEU A 620      15.602  21.077  -5.435  1.00  0.00           H  
ATOM   9524 1HD1 LEU A 620      17.752  22.151  -5.796  1.00  0.00           H  
ATOM   9525 2HD1 LEU A 620      16.455  23.326  -5.820  1.00  0.00           H  
ATOM   9526 3HD1 LEU A 620      17.467  23.191  -4.394  1.00  0.00           H  
ATOM   9527 1HD2 LEU A 620      17.597  20.133  -4.340  1.00  0.00           H  
ATOM   9528 2HD2 LEU A 620      17.305  21.178  -2.923  1.00  0.00           H  
ATOM   9529 3HD2 LEU A 620      16.154  19.887  -3.333  1.00  0.00           H  
ATOM   9530  N   THR A 621      13.280  22.305  -1.125  1.00  0.00           N  
ATOM   9531  CA  THR A 621      12.702  23.112  -0.069  1.00  0.00           C  
ATOM   9532  C   THR A 621      13.841  23.749   0.692  1.00  0.00           C  
ATOM   9533  O   THR A 621      14.978  23.759   0.209  1.00  0.00           O  
ATOM   9534  CB  THR A 621      11.785  22.289   0.869  1.00  0.00           C  
ATOM   9535  OG1 THR A 621      11.104  23.186   1.763  1.00  0.00           O  
ATOM   9536  CG2 THR A 621      12.560  21.205   1.652  1.00  0.00           C  
ATOM   9537  H   THR A 621      14.091  21.758  -0.863  1.00  0.00           H  
ATOM   9538  HA  THR A 621      12.106  23.908  -0.514  1.00  0.00           H  
ATOM   9539  HB  THR A 621      11.041  21.823   0.261  1.00  0.00           H  
ATOM   9540  HG1 THR A 621      11.704  23.439   2.480  1.00  0.00           H  
ATOM   9541 1HG2 THR A 621      11.869  20.642   2.276  1.00  0.00           H  
ATOM   9542 2HG2 THR A 621      13.041  20.525   0.953  1.00  0.00           H  
ATOM   9543 3HG2 THR A 621      13.310  21.659   2.280  1.00  0.00           H  
ATOM   9544  N   THR A 622      13.525  24.343   1.827  1.00  0.00           N  
ATOM   9545  CA  THR A 622      14.543  25.011   2.615  1.00  0.00           C  
ATOM   9546  C   THR A 622      14.456  24.608   4.072  1.00  0.00           C  
ATOM   9547  O   THR A 622      13.426  24.106   4.531  1.00  0.00           O  
ATOM   9548  CB  THR A 622      14.421  26.542   2.497  1.00  0.00           C  
ATOM   9549  OG1 THR A 622      13.192  26.973   3.095  1.00  0.00           O  
ATOM   9550  CG2 THR A 622      14.434  26.957   1.032  1.00  0.00           C  
ATOM   9551  H   THR A 622      12.563  24.282   2.126  1.00  0.00           H  
ATOM   9552  HA  THR A 622      15.523  24.711   2.247  1.00  0.00           H  
ATOM   9553  HB  THR A 622      15.263  27.009   3.013  1.00  0.00           H  
ATOM   9554  HG1 THR A 622      13.178  26.687   4.016  1.00  0.00           H  
ATOM   9555 1HG2 THR A 622      14.357  28.029   0.951  1.00  0.00           H  
ATOM   9556 2HG2 THR A 622      15.363  26.622   0.577  1.00  0.00           H  
ATOM   9557 3HG2 THR A 622      13.596  26.509   0.510  1.00  0.00           H  
ATOM   9558  N   ARG A 623      15.517  24.908   4.804  1.00  0.00           N  
ATOM   9559  CA  ARG A 623      15.585  24.669   6.242  1.00  0.00           C  
ATOM   9560  C   ARG A 623      16.486  25.693   6.915  1.00  0.00           C  
ATOM   9561  O   ARG A 623      17.362  26.271   6.270  1.00  0.00           O  
ATOM   9562  CB  ARG A 623      16.160  23.288   6.508  1.00  0.00           C  
ATOM   9563  CG  ARG A 623      17.607  23.167   6.062  1.00  0.00           C  
ATOM   9564  CD  ARG A 623      18.171  21.822   6.254  1.00  0.00           C  
ATOM   9565  NE  ARG A 623      19.543  21.765   5.774  1.00  0.00           N  
ATOM   9566  CZ  ARG A 623      20.310  20.663   5.805  1.00  0.00           C  
ATOM   9567  NH1 ARG A 623      19.825  19.539   6.292  1.00  0.00           N  
ATOM   9568  NH2 ARG A 623      21.546  20.700   5.351  1.00  0.00           N  
ATOM   9569  H   ARG A 623      16.330  25.282   4.311  1.00  0.00           H  
ATOM   9570  HA  ARG A 623      14.582  24.741   6.664  1.00  0.00           H  
ATOM   9571 1HB  ARG A 623      16.117  23.067   7.573  1.00  0.00           H  
ATOM   9572 2HB  ARG A 623      15.578  22.530   5.980  1.00  0.00           H  
ATOM   9573 1HG  ARG A 623      17.691  23.433   5.006  1.00  0.00           H  
ATOM   9574 2HG  ARG A 623      18.209  23.860   6.653  1.00  0.00           H  
ATOM   9575 1HD  ARG A 623      18.167  21.575   7.313  1.00  0.00           H  
ATOM   9576 2HD  ARG A 623      17.588  21.091   5.712  1.00  0.00           H  
ATOM   9577  HE  ARG A 623      19.940  22.630   5.380  1.00  0.00           H  
ATOM   9578 1HH1 ARG A 623      18.876  19.504   6.636  1.00  0.00           H  
ATOM   9579 2HH1 ARG A 623      20.399  18.707   6.311  1.00  0.00           H  
ATOM   9580 1HH2 ARG A 623      21.921  21.557   4.965  1.00  0.00           H  
ATOM   9581 2HH2 ARG A 623      22.116  19.871   5.368  1.00  0.00           H  
ATOM   9582  N   TRP A 624      16.312  25.890   8.221  1.00  0.00           N  
ATOM   9583  CA  TRP A 624      17.233  26.768   8.938  1.00  0.00           C  
ATOM   9584  C   TRP A 624      18.137  25.990   9.883  1.00  0.00           C  
ATOM   9585  O   TRP A 624      17.682  25.127  10.638  1.00  0.00           O  
ATOM   9586  CB  TRP A 624      16.488  27.839   9.736  1.00  0.00           C  
ATOM   9587  CG  TRP A 624      15.836  28.940   8.914  1.00  0.00           C  
ATOM   9588  CD1 TRP A 624      14.580  28.945   8.383  1.00  0.00           C  
ATOM   9589  CD2 TRP A 624      16.419  30.228   8.573  1.00  0.00           C  
ATOM   9590  NE1 TRP A 624      14.341  30.143   7.742  1.00  0.00           N  
ATOM   9591  CE2 TRP A 624      15.457  30.940   7.858  1.00  0.00           C  
ATOM   9592  CE3 TRP A 624      17.647  30.818   8.824  1.00  0.00           C  
ATOM   9593  CZ2 TRP A 624      15.694  32.237   7.395  1.00  0.00           C  
ATOM   9594  CZ3 TRP A 624      17.897  32.114   8.355  1.00  0.00           C  
ATOM   9595  CH2 TRP A 624      16.948  32.804   7.666  1.00  0.00           C  
ATOM   9596  H   TRP A 624      15.566  25.422   8.718  1.00  0.00           H  
ATOM   9597  HA  TRP A 624      17.862  27.271   8.214  1.00  0.00           H  
ATOM   9598 1HB  TRP A 624      15.718  27.366  10.341  1.00  0.00           H  
ATOM   9599 2HB  TRP A 624      17.193  28.312  10.423  1.00  0.00           H  
ATOM   9600  HD1 TRP A 624      13.867  28.127   8.463  1.00  0.00           H  
ATOM   9601  HE1 TRP A 624      13.484  30.398   7.275  1.00  0.00           H  
ATOM   9602  HE3 TRP A 624      18.405  30.267   9.378  1.00  0.00           H  
ATOM   9603  HZ2 TRP A 624      14.944  32.798   6.840  1.00  0.00           H  
ATOM   9604  HZ3 TRP A 624      18.873  32.561   8.554  1.00  0.00           H  
ATOM   9605  HH2 TRP A 624      17.176  33.808   7.320  1.00  0.00           H  
ATOM   9606  N   LEU A 625      19.416  26.331   9.837  1.00  0.00           N  
ATOM   9607  CA  LEU A 625      20.451  25.740  10.661  1.00  0.00           C  
ATOM   9608  C   LEU A 625      21.032  26.787  11.600  1.00  0.00           C  
ATOM   9609  O   LEU A 625      21.014  27.983  11.295  1.00  0.00           O  
ATOM   9610  CB  LEU A 625      21.551  25.177   9.758  1.00  0.00           C  
ATOM   9611  CG  LEU A 625      21.080  24.154   8.694  1.00  0.00           C  
ATOM   9612  CD1 LEU A 625      22.252  23.772   7.828  1.00  0.00           C  
ATOM   9613  CD2 LEU A 625      20.483  22.938   9.370  1.00  0.00           C  
ATOM   9614  H   LEU A 625      19.691  27.038   9.163  1.00  0.00           H  
ATOM   9615  HA  LEU A 625      20.018  24.937  11.256  1.00  0.00           H  
ATOM   9616 1HB  LEU A 625      22.020  26.009   9.228  1.00  0.00           H  
ATOM   9617 2HB  LEU A 625      22.305  24.698  10.380  1.00  0.00           H  
ATOM   9618  HG  LEU A 625      20.329  24.619   8.052  1.00  0.00           H  
ATOM   9619 1HD1 LEU A 625      21.930  23.073   7.065  1.00  0.00           H  
ATOM   9620 2HD1 LEU A 625      22.652  24.666   7.357  1.00  0.00           H  
ATOM   9621 3HD1 LEU A 625      23.024  23.310   8.441  1.00  0.00           H  
ATOM   9622 1HD2 LEU A 625      20.156  22.229   8.621  1.00  0.00           H  
ATOM   9623 2HD2 LEU A 625      21.235  22.471  10.006  1.00  0.00           H  
ATOM   9624 3HD2 LEU A 625      19.630  23.240   9.981  1.00  0.00           H  
ATOM   9625  N   LEU A 626      21.533  26.351  12.744  1.00  0.00           N  
ATOM   9626  CA  LEU A 626      22.166  27.278  13.675  1.00  0.00           C  
ATOM   9627  C   LEU A 626      23.668  27.039  13.774  1.00  0.00           C  
ATOM   9628  O   LEU A 626      24.123  25.897  13.694  1.00  0.00           O  
ATOM   9629  CB  LEU A 626      21.546  27.122  15.061  1.00  0.00           C  
ATOM   9630  CG  LEU A 626      20.033  27.316  15.148  1.00  0.00           C  
ATOM   9631  CD1 LEU A 626      19.603  27.046  16.557  1.00  0.00           C  
ATOM   9632  CD2 LEU A 626      19.681  28.718  14.725  1.00  0.00           C  
ATOM   9633  H   LEU A 626      21.498  25.365  12.961  1.00  0.00           H  
ATOM   9634  HA  LEU A 626      22.003  28.297  13.329  1.00  0.00           H  
ATOM   9635 1HB  LEU A 626      21.786  26.135  15.451  1.00  0.00           H  
ATOM   9636 2HB  LEU A 626      22.001  27.859  15.711  1.00  0.00           H  
ATOM   9637  HG  LEU A 626      19.526  26.605  14.494  1.00  0.00           H  
ATOM   9638 1HD1 LEU A 626      18.526  27.176  16.648  1.00  0.00           H  
ATOM   9639 2HD1 LEU A 626      19.868  26.030  16.826  1.00  0.00           H  
ATOM   9640 3HD1 LEU A 626      20.112  27.734  17.216  1.00  0.00           H  
ATOM   9641 1HD2 LEU A 626      18.605  28.864  14.790  1.00  0.00           H  
ATOM   9642 2HD2 LEU A 626      20.180  29.426  15.368  1.00  0.00           H  
ATOM   9643 3HD2 LEU A 626      20.008  28.877  13.699  1.00  0.00           H  
ATOM   9644  N   ARG A 627      24.430  28.105  14.040  1.00  0.00           N  
ATOM   9645  CA  ARG A 627      25.870  27.968  14.299  1.00  0.00           C  
ATOM   9646  C   ARG A 627      26.186  27.757  15.784  1.00  0.00           C  
ATOM   9647  O   ARG A 627      27.349  27.746  16.186  1.00  0.00           O  
ATOM   9648  CB  ARG A 627      26.680  29.155  13.801  1.00  0.00           C  
ATOM   9649  CG  ARG A 627      26.725  29.353  12.280  1.00  0.00           C  
ATOM   9650  CD  ARG A 627      27.768  30.371  11.910  1.00  0.00           C  
ATOM   9651  NE  ARG A 627      27.910  30.545  10.473  1.00  0.00           N  
ATOM   9652  CZ  ARG A 627      28.886  31.250   9.878  1.00  0.00           C  
ATOM   9653  NH1 ARG A 627      29.812  31.862  10.582  1.00  0.00           N  
ATOM   9654  NH2 ARG A 627      28.897  31.314   8.573  1.00  0.00           N  
ATOM   9655  H   ARG A 627      23.999  29.033  14.028  1.00  0.00           H  
ATOM   9656  HA  ARG A 627      26.224  27.091  13.757  1.00  0.00           H  
ATOM   9657 1HB  ARG A 627      26.283  30.056  14.248  1.00  0.00           H  
ATOM   9658 2HB  ARG A 627      27.708  29.053  14.143  1.00  0.00           H  
ATOM   9659 1HG  ARG A 627      26.964  28.410  11.788  1.00  0.00           H  
ATOM   9660 2HG  ARG A 627      25.750  29.710  11.928  1.00  0.00           H  
ATOM   9661 1HD  ARG A 627      27.524  31.331  12.341  1.00  0.00           H  
ATOM   9662 2HD  ARG A 627      28.729  30.045  12.301  1.00  0.00           H  
ATOM   9663  HE  ARG A 627      27.228  30.106   9.842  1.00  0.00           H  
ATOM   9664 1HH1 ARG A 627      29.801  31.807  11.589  1.00  0.00           H  
ATOM   9665 2HH1 ARG A 627      30.540  32.385  10.104  1.00  0.00           H  
ATOM   9666 1HH2 ARG A 627      28.160  30.818   8.060  1.00  0.00           H  
ATOM   9667 2HH2 ARG A 627      29.626  31.846   8.084  1.00  0.00           H  
ATOM   9668  N   GLY A 628      25.148  27.605  16.594  1.00  0.00           N  
ATOM   9669  CA  GLY A 628      25.290  27.381  18.026  1.00  0.00           C  
ATOM   9670  C   GLY A 628      23.925  27.292  18.688  1.00  0.00           C  
ATOM   9671  O   GLY A 628      22.908  27.555  18.053  1.00  0.00           O  
ATOM   9672  H   GLY A 628      24.225  27.627  16.191  1.00  0.00           H  
ATOM   9673 1HA  GLY A 628      25.844  26.458  18.199  1.00  0.00           H  
ATOM   9674 2HA  GLY A 628      25.864  28.192  18.471  1.00  0.00           H  
ATOM   9675  N   LYS A 629      23.909  26.868  19.946  1.00  0.00           N  
ATOM   9676  CA  LYS A 629      22.673  26.711  20.705  1.00  0.00           C  
ATOM   9677  C   LYS A 629      22.812  27.195  22.141  1.00  0.00           C  
ATOM   9678  O   LYS A 629      23.919  27.364  22.654  1.00  0.00           O  
ATOM   9679  CB  LYS A 629      22.182  25.261  20.674  1.00  0.00           C  
ATOM   9680  CG  LYS A 629      21.794  24.761  19.281  1.00  0.00           C  
ATOM   9681  CD  LYS A 629      21.227  23.364  19.316  1.00  0.00           C  
ATOM   9682  CE  LYS A 629      20.846  22.899  17.917  1.00  0.00           C  
ATOM   9683  NZ  LYS A 629      20.297  21.514  17.921  1.00  0.00           N  
ATOM   9684  H   LYS A 629      24.787  26.659  20.401  1.00  0.00           H  
ATOM   9685  HA  LYS A 629      21.906  27.328  20.233  1.00  0.00           H  
ATOM   9686 1HB  LYS A 629      22.957  24.604  21.067  1.00  0.00           H  
ATOM   9687 2HB  LYS A 629      21.309  25.158  21.319  1.00  0.00           H  
ATOM   9688 1HG  LYS A 629      21.061  25.438  18.850  1.00  0.00           H  
ATOM   9689 2HG  LYS A 629      22.667  24.748  18.635  1.00  0.00           H  
ATOM   9690 1HD  LYS A 629      21.966  22.678  19.733  1.00  0.00           H  
ATOM   9691 2HD  LYS A 629      20.341  23.350  19.949  1.00  0.00           H  
ATOM   9692 1HE  LYS A 629      20.095  23.576  17.511  1.00  0.00           H  
ATOM   9693 2HE  LYS A 629      21.728  22.929  17.277  1.00  0.00           H  
ATOM   9694 1HZ  LYS A 629      20.055  21.244  16.978  1.00  0.00           H  
ATOM   9695 2HZ  LYS A 629      20.992  20.878  18.286  1.00  0.00           H  
ATOM   9696 3HZ  LYS A 629      19.471  21.479  18.502  1.00  0.00           H  
ATOM   9697  N   GLY A 630      21.670  27.418  22.769  1.00  0.00           N  
ATOM   9698  CA  GLY A 630      21.552  27.870  24.150  1.00  0.00           C  
ATOM   9699  C   GLY A 630      20.150  28.424  24.288  1.00  0.00           C  
ATOM   9700  O   GLY A 630      19.328  28.224  23.391  1.00  0.00           O  
ATOM   9701  H   GLY A 630      20.820  27.252  22.254  1.00  0.00           H  
ATOM   9702 1HA  GLY A 630      21.707  27.040  24.839  1.00  0.00           H  
ATOM   9703 2HA  GLY A 630      22.293  28.640  24.364  1.00  0.00           H  
ATOM   9704  N   GLN A 631      19.852  29.176  25.346  1.00  0.00           N  
ATOM   9705  CA  GLN A 631      18.480  29.683  25.493  1.00  0.00           C  
ATOM   9706  C   GLN A 631      18.270  30.946  24.655  1.00  0.00           C  
ATOM   9707  O   GLN A 631      17.985  32.025  25.172  1.00  0.00           O  
ATOM   9708  CB  GLN A 631      18.170  29.985  26.966  1.00  0.00           C  
ATOM   9709  CG  GLN A 631      18.222  28.762  27.892  1.00  0.00           C  
ATOM   9710  CD  GLN A 631      17.906  29.099  29.380  1.00  0.00           C  
ATOM   9711  OE1 GLN A 631      16.745  29.326  29.799  1.00  0.00           O  
ATOM   9712  NE2 GLN A 631      18.960  29.129  30.190  1.00  0.00           N  
ATOM   9713  H   GLN A 631      20.547  29.365  26.054  1.00  0.00           H  
ATOM   9714  HA  GLN A 631      17.784  28.922  25.138  1.00  0.00           H  
ATOM   9715 1HB  GLN A 631      18.883  30.717  27.341  1.00  0.00           H  
ATOM   9716 2HB  GLN A 631      17.184  30.429  27.043  1.00  0.00           H  
ATOM   9717 1HG  GLN A 631      17.498  28.028  27.545  1.00  0.00           H  
ATOM   9718 2HG  GLN A 631      19.225  28.339  27.851  1.00  0.00           H  
ATOM   9719 1HE2 GLN A 631      18.842  29.339  31.162  1.00  0.00           H  
ATOM   9720 2HE2 GLN A 631      19.876  28.945  29.828  1.00  0.00           H  
ATOM   9721  N   VAL A 632      18.456  30.761  23.353  1.00  0.00           N  
ATOM   9722  CA  VAL A 632      18.359  31.734  22.298  1.00  0.00           C  
ATOM   9723  C   VAL A 632      17.504  31.150  21.201  1.00  0.00           C  
ATOM   9724  O   VAL A 632      16.993  31.857  20.324  1.00  0.00           O  
ATOM   9725  CB  VAL A 632      19.761  32.128  21.780  1.00  0.00           C  
ATOM   9726  CG1 VAL A 632      20.549  32.838  22.855  1.00  0.00           C  
ATOM   9727  CG2 VAL A 632      20.535  30.870  21.399  1.00  0.00           C  
ATOM   9728  H   VAL A 632      18.656  29.814  23.067  1.00  0.00           H  
ATOM   9729  HA  VAL A 632      17.918  32.624  22.688  1.00  0.00           H  
ATOM   9730  HB  VAL A 632      19.653  32.796  20.925  1.00  0.00           H  
ATOM   9731 1HG1 VAL A 632      21.531  33.109  22.465  1.00  0.00           H  
ATOM   9732 2HG1 VAL A 632      20.013  33.741  23.157  1.00  0.00           H  
ATOM   9733 3HG1 VAL A 632      20.672  32.187  23.717  1.00  0.00           H  
ATOM   9734 1HG2 VAL A 632      21.523  31.144  21.042  1.00  0.00           H  
ATOM   9735 2HG2 VAL A 632      20.638  30.244  22.261  1.00  0.00           H  
ATOM   9736 3HG2 VAL A 632      20.021  30.322  20.633  1.00  0.00           H  
ATOM   9737  N   VAL A 633      17.360  29.825  21.279  1.00  0.00           N  
ATOM   9738  CA  VAL A 633      16.680  29.064  20.236  1.00  0.00           C  
ATOM   9739  C   VAL A 633      15.146  29.078  20.320  1.00  0.00           C  
ATOM   9740  O   VAL A 633      14.472  28.918  19.302  1.00  0.00           O  
ATOM   9741  CB  VAL A 633      17.195  27.607  20.236  1.00  0.00           C  
ATOM   9742  CG1 VAL A 633      18.714  27.612  20.024  1.00  0.00           C  
ATOM   9743  CG2 VAL A 633      16.829  26.898  21.532  1.00  0.00           C  
ATOM   9744  H   VAL A 633      17.818  29.344  22.061  1.00  0.00           H  
ATOM   9745  HA  VAL A 633      16.962  29.504  19.278  1.00  0.00           H  
ATOM   9746  HB  VAL A 633      16.750  27.075  19.394  1.00  0.00           H  
ATOM   9747 1HG1 VAL A 633      19.083  26.587  19.985  1.00  0.00           H  
ATOM   9748 2HG1 VAL A 633      18.938  28.117  19.102  1.00  0.00           H  
ATOM   9749 3HG1 VAL A 633      19.190  28.133  20.841  1.00  0.00           H  
ATOM   9750 1HG2 VAL A 633      17.204  25.877  21.503  1.00  0.00           H  
ATOM   9751 2HG2 VAL A 633      17.268  27.417  22.372  1.00  0.00           H  
ATOM   9752 3HG2 VAL A 633      15.758  26.872  21.648  1.00  0.00           H  
ATOM   9753  N   ASN A 634      14.593  29.242  21.525  1.00  0.00           N  
ATOM   9754  CA  ASN A 634      13.139  29.216  21.692  1.00  0.00           C  
ATOM   9755  C   ASN A 634      12.514  30.603  21.801  1.00  0.00           C  
ATOM   9756  O   ASN A 634      13.052  31.500  22.449  1.00  0.00           O  
ATOM   9757  CB  ASN A 634      12.752  28.362  22.887  1.00  0.00           C  
ATOM   9758  CG  ASN A 634      13.052  26.899  22.671  1.00  0.00           C  
ATOM   9759  OD1 ASN A 634      12.831  26.370  21.577  1.00  0.00           O  
ATOM   9760  ND2 ASN A 634      13.540  26.232  23.687  1.00  0.00           N  
ATOM   9761  H   ASN A 634      15.195  29.381  22.322  1.00  0.00           H  
ATOM   9762  HA  ASN A 634      12.709  28.749  20.805  1.00  0.00           H  
ATOM   9763 1HB  ASN A 634      13.299  28.696  23.759  1.00  0.00           H  
ATOM   9764 2HB  ASN A 634      11.688  28.482  23.098  1.00  0.00           H  
ATOM   9765 1HD2 ASN A 634      13.749  25.257  23.590  1.00  0.00           H  
ATOM   9766 2HD2 ASN A 634      13.700  26.684  24.561  1.00  0.00           H  
ATOM   9767  N   GLY A 635      11.286  30.725  21.287  1.00  0.00           N  
ATOM   9768  CA  GLY A 635      10.516  31.973  21.337  1.00  0.00           C  
ATOM   9769  C   GLY A 635       9.889  32.222  22.705  1.00  0.00           C  
ATOM   9770  O   GLY A 635       9.262  33.253  22.937  1.00  0.00           O  
ATOM   9771  H   GLY A 635      10.889  29.935  20.796  1.00  0.00           H  
ATOM   9772 1HA  GLY A 635      11.168  32.808  21.078  1.00  0.00           H  
ATOM   9773 2HA  GLY A 635       9.731  31.940  20.582  1.00  0.00           H  
ATOM   9774  N   ASP A 636      10.077  31.267  23.606  1.00  0.00           N  
ATOM   9775  CA  ASP A 636       9.578  31.345  24.965  1.00  0.00           C  
ATOM   9776  C   ASP A 636      10.642  31.946  25.885  1.00  0.00           C  
ATOM   9777  O   ASP A 636      10.425  32.093  27.089  1.00  0.00           O  
ATOM   9778  CB  ASP A 636       9.196  29.953  25.462  1.00  0.00           C  
ATOM   9779  CG  ASP A 636       8.023  29.351  24.696  1.00  0.00           C  
ATOM   9780  OD1 ASP A 636       7.099  30.066  24.393  1.00  0.00           O  
ATOM   9781  OD2 ASP A 636       8.072  28.181  24.409  1.00  0.00           O  
ATOM   9782  H   ASP A 636      10.600  30.454  23.328  1.00  0.00           H  
ATOM   9783  HA  ASP A 636       8.699  31.990  24.983  1.00  0.00           H  
ATOM   9784 1HB  ASP A 636      10.057  29.289  25.370  1.00  0.00           H  
ATOM   9785 2HB  ASP A 636       8.935  30.005  26.518  1.00  0.00           H  
ATOM   9786  N   LYS A 637      11.802  32.279  25.315  1.00  0.00           N  
ATOM   9787  CA  LYS A 637      12.904  32.853  26.067  1.00  0.00           C  
ATOM   9788  C   LYS A 637      13.048  34.346  25.772  1.00  0.00           C  
ATOM   9789  O   LYS A 637      12.661  34.830  24.707  1.00  0.00           O  
ATOM   9790  CB  LYS A 637      14.193  32.101  25.723  1.00  0.00           C  
ATOM   9791  CG  LYS A 637      14.150  30.619  25.999  1.00  0.00           C  
ATOM   9792  CD  LYS A 637      14.058  30.320  27.474  1.00  0.00           C  
ATOM   9793  CE  LYS A 637      14.068  28.823  27.729  1.00  0.00           C  
ATOM   9794  NZ  LYS A 637      14.103  28.523  29.169  1.00  0.00           N  
ATOM   9795  H   LYS A 637      11.951  32.125  24.317  1.00  0.00           H  
ATOM   9796  HA  LYS A 637      12.702  32.738  27.132  1.00  0.00           H  
ATOM   9797 1HB  LYS A 637      14.374  32.182  24.661  1.00  0.00           H  
ATOM   9798 2HB  LYS A 637      15.047  32.540  26.244  1.00  0.00           H  
ATOM   9799 1HG  LYS A 637      13.278  30.202  25.508  1.00  0.00           H  
ATOM   9800 2HG  LYS A 637      15.043  30.147  25.587  1.00  0.00           H  
ATOM   9801 1HD  LYS A 637      14.901  30.774  27.999  1.00  0.00           H  
ATOM   9802 2HD  LYS A 637      13.133  30.742  27.873  1.00  0.00           H  
ATOM   9803 1HE  LYS A 637      13.165  28.390  27.301  1.00  0.00           H  
ATOM   9804 2HE  LYS A 637      14.938  28.374  27.251  1.00  0.00           H  
ATOM   9805 1HZ  LYS A 637      14.105  27.527  29.317  1.00  0.00           H  
ATOM   9806 2HZ  LYS A 637      14.978  28.924  29.540  1.00  0.00           H  
ATOM   9807 3HZ  LYS A 637      13.305  28.933  29.629  1.00  0.00           H  
ATOM   9808  N   ASP A 638      13.661  35.086  26.692  1.00  0.00           N  
ATOM   9809  CA  ASP A 638      13.888  36.521  26.491  1.00  0.00           C  
ATOM   9810  C   ASP A 638      15.104  36.738  25.587  1.00  0.00           C  
ATOM   9811  O   ASP A 638      16.188  37.075  26.061  1.00  0.00           O  
ATOM   9812  CB  ASP A 638      14.104  37.215  27.847  1.00  0.00           C  
ATOM   9813  CG  ASP A 638      14.125  38.764  27.794  1.00  0.00           C  
ATOM   9814  OD1 ASP A 638      13.640  39.330  26.842  1.00  0.00           O  
ATOM   9815  OD2 ASP A 638      14.623  39.355  28.728  1.00  0.00           O  
ATOM   9816  H   ASP A 638      13.968  34.653  27.551  1.00  0.00           H  
ATOM   9817  HA  ASP A 638      13.014  36.952  26.003  1.00  0.00           H  
ATOM   9818 1HB  ASP A 638      13.314  36.912  28.533  1.00  0.00           H  
ATOM   9819 2HB  ASP A 638      15.048  36.879  28.274  1.00  0.00           H  
ATOM   9820  N   VAL A 639      14.905  36.507  24.290  1.00  0.00           N  
ATOM   9821  CA  VAL A 639      15.992  36.543  23.310  1.00  0.00           C  
ATOM   9822  C   VAL A 639      15.809  37.686  22.337  1.00  0.00           C  
ATOM   9823  O   VAL A 639      14.712  37.886  21.806  1.00  0.00           O  
ATOM   9824  CB  VAL A 639      15.985  35.261  22.488  1.00  0.00           C  
ATOM   9825  CG1 VAL A 639      17.177  35.241  21.491  1.00  0.00           C  
ATOM   9826  CG2 VAL A 639      15.942  34.139  23.404  1.00  0.00           C  
ATOM   9827  H   VAL A 639      13.965  36.221  24.017  1.00  0.00           H  
ATOM   9828  HA  VAL A 639      16.948  36.660  23.828  1.00  0.00           H  
ATOM   9829  HB  VAL A 639      15.079  35.241  21.890  1.00  0.00           H  
ATOM   9830 1HG1 VAL A 639      17.145  34.334  20.899  1.00  0.00           H  
ATOM   9831 2HG1 VAL A 639      17.135  36.098  20.827  1.00  0.00           H  
ATOM   9832 3HG1 VAL A 639      18.114  35.272  22.050  1.00  0.00           H  
ATOM   9833 1HG2 VAL A 639      15.860  33.215  22.847  1.00  0.00           H  
ATOM   9834 2HG2 VAL A 639      16.831  34.133  24.035  1.00  0.00           H  
ATOM   9835 3HG2 VAL A 639      15.084  34.251  24.004  1.00  0.00           H  
ATOM   9836  N   GLU A 640      16.865  38.450  22.100  1.00  0.00           N  
ATOM   9837  CA  GLU A 640      16.727  39.543  21.149  1.00  0.00           C  
ATOM   9838  C   GLU A 640      17.300  39.189  19.778  1.00  0.00           C  
ATOM   9839  O   GLU A 640      18.398  38.650  19.650  1.00  0.00           O  
ATOM   9840  CB  GLU A 640      17.371  40.820  21.697  1.00  0.00           C  
ATOM   9841  CG  GLU A 640      16.669  41.414  22.915  1.00  0.00           C  
ATOM   9842  CD  GLU A 640      17.319  42.690  23.424  1.00  0.00           C  
ATOM   9843  OE1 GLU A 640      18.340  43.070  22.901  1.00  0.00           O  
ATOM   9844  OE2 GLU A 640      16.785  43.279  24.335  1.00  0.00           O  
ATOM   9845  H   GLU A 640      17.766  38.229  22.554  1.00  0.00           H  
ATOM   9846  HA  GLU A 640      15.666  39.749  21.015  1.00  0.00           H  
ATOM   9847 1HB  GLU A 640      18.384  40.594  22.020  1.00  0.00           H  
ATOM   9848 2HB  GLU A 640      17.429  41.577  20.914  1.00  0.00           H  
ATOM   9849 1HG  GLU A 640      15.632  41.623  22.654  1.00  0.00           H  
ATOM   9850 2HG  GLU A 640      16.670  40.669  23.712  1.00  0.00           H  
ATOM   9851  N   TYR A 641      16.561  39.533  18.748  1.00  0.00           N  
ATOM   9852  CA  TYR A 641      16.976  39.294  17.379  1.00  0.00           C  
ATOM   9853  C   TYR A 641      17.158  40.604  16.646  1.00  0.00           C  
ATOM   9854  O   TYR A 641      16.416  41.554  16.891  1.00  0.00           O  
ATOM   9855  CB  TYR A 641      15.943  38.399  16.681  1.00  0.00           C  
ATOM   9856  CG  TYR A 641      15.948  36.910  17.109  1.00  0.00           C  
ATOM   9857  CD1 TYR A 641      15.399  36.456  18.312  1.00  0.00           C  
ATOM   9858  CD2 TYR A 641      16.472  35.993  16.227  1.00  0.00           C  
ATOM   9859  CE1 TYR A 641      15.439  35.080  18.614  1.00  0.00           C  
ATOM   9860  CE2 TYR A 641      16.509  34.639  16.523  1.00  0.00           C  
ATOM   9861  CZ  TYR A 641      16.013  34.178  17.711  1.00  0.00           C  
ATOM   9862  OH  TYR A 641      16.070  32.809  17.982  1.00  0.00           O  
ATOM   9863  H   TYR A 641      15.667  39.973  18.921  1.00  0.00           H  
ATOM   9864  HA  TYR A 641      17.933  38.785  17.384  1.00  0.00           H  
ATOM   9865 1HB  TYR A 641      14.941  38.799  16.839  1.00  0.00           H  
ATOM   9866 2HB  TYR A 641      16.141  38.434  15.615  1.00  0.00           H  
ATOM   9867  HD1 TYR A 641      14.954  37.158  19.020  1.00  0.00           H  
ATOM   9868  HD2 TYR A 641      16.872  36.349  15.276  1.00  0.00           H  
ATOM   9869  HE1 TYR A 641      15.025  34.717  19.552  1.00  0.00           H  
ATOM   9870  HE2 TYR A 641      16.942  33.939  15.806  1.00  0.00           H  
ATOM   9871  HH  TYR A 641      16.222  32.631  18.942  1.00  0.00           H  
ATOM   9872  N   THR A 642      18.125  40.653  15.734  1.00  0.00           N  
ATOM   9873  CA  THR A 642      18.308  41.832  14.910  1.00  0.00           C  
ATOM   9874  C   THR A 642      17.847  41.507  13.504  1.00  0.00           C  
ATOM   9875  O   THR A 642      17.208  42.319  12.836  1.00  0.00           O  
ATOM   9876  CB  THR A 642      19.773  42.295  14.902  1.00  0.00           C  
ATOM   9877  OG1 THR A 642      20.189  42.596  16.244  1.00  0.00           O  
ATOM   9878  CG2 THR A 642      19.922  43.524  14.033  1.00  0.00           C  
ATOM   9879  H   THR A 642      18.746  39.866  15.562  1.00  0.00           H  
ATOM   9880  HA  THR A 642      17.689  42.642  15.294  1.00  0.00           H  
ATOM   9881  HB  THR A 642      20.405  41.501  14.505  1.00  0.00           H  
ATOM   9882  HG1 THR A 642      21.084  42.951  16.228  1.00  0.00           H  
ATOM   9883 1HG2 THR A 642      20.964  43.841  14.030  1.00  0.00           H  
ATOM   9884 2HG2 THR A 642      19.607  43.287  13.017  1.00  0.00           H  
ATOM   9885 3HG2 THR A 642      19.298  44.326  14.425  1.00  0.00           H  
ATOM   9886  N   HIS A 643      18.174  40.283  13.081  1.00  0.00           N  
ATOM   9887  CA  HIS A 643      17.922  39.760  11.749  1.00  0.00           C  
ATOM   9888  C   HIS A 643      18.716  40.566  10.739  1.00  0.00           C  
ATOM   9889  O   HIS A 643      18.257  40.848   9.632  1.00  0.00           O  
ATOM   9890  CB  HIS A 643      16.427  39.782  11.382  1.00  0.00           C  
ATOM   9891  CG  HIS A 643      15.524  39.019  12.331  1.00  0.00           C  
ATOM   9892  ND1 HIS A 643      15.520  37.636  12.414  1.00  0.00           N  
ATOM   9893  CD2 HIS A 643      14.594  39.451  13.212  1.00  0.00           C  
ATOM   9894  CE1 HIS A 643      14.625  37.259  13.314  1.00  0.00           C  
ATOM   9895  NE2 HIS A 643      14.049  38.337  13.806  1.00  0.00           N  
ATOM   9896  H   HIS A 643      18.721  39.699  13.698  1.00  0.00           H  
ATOM   9897  HA  HIS A 643      18.255  38.729  11.704  1.00  0.00           H  
ATOM   9898 1HB  HIS A 643      16.067  40.804  11.308  1.00  0.00           H  
ATOM   9899 2HB  HIS A 643      16.308  39.337  10.396  1.00  0.00           H  
ATOM   9900  HD1 HIS A 643      15.826  37.025  11.681  1.00  0.00           H  
ATOM   9901  HD2 HIS A 643      14.246  40.447  13.489  1.00  0.00           H  
ATOM   9902  HE1 HIS A 643      14.470  36.201  13.535  1.00  0.00           H  
ATOM   9903  N   LYS A 644      19.930  40.936  11.137  1.00  0.00           N  
ATOM   9904  CA  LYS A 644      20.793  41.699  10.241  1.00  0.00           C  
ATOM   9905  C   LYS A 644      21.276  40.783   9.148  1.00  0.00           C  
ATOM   9906  O   LYS A 644      21.729  39.678   9.435  1.00  0.00           O  
ATOM   9907  CB  LYS A 644      21.988  42.303  10.971  1.00  0.00           C  
ATOM   9908  CG  LYS A 644      22.899  43.200  10.129  1.00  0.00           C  
ATOM   9909  CD  LYS A 644      23.936  43.857  11.033  1.00  0.00           C  
ATOM   9910  CE  LYS A 644      24.778  42.779  11.666  1.00  0.00           C  
ATOM   9911  NZ  LYS A 644      25.829  43.283  12.586  1.00  0.00           N  
ATOM   9912  H   LYS A 644      20.236  40.637  12.067  1.00  0.00           H  
ATOM   9913  HA  LYS A 644      20.213  42.502   9.784  1.00  0.00           H  
ATOM   9914 1HB  LYS A 644      21.660  42.865  11.830  1.00  0.00           H  
ATOM   9915 2HB  LYS A 644      22.616  41.508  11.323  1.00  0.00           H  
ATOM   9916 1HG  LYS A 644      23.408  42.602   9.364  1.00  0.00           H  
ATOM   9917 2HG  LYS A 644      22.305  43.967   9.632  1.00  0.00           H  
ATOM   9918 1HD  LYS A 644      24.572  44.527  10.454  1.00  0.00           H  
ATOM   9919 2HD  LYS A 644      23.439  44.430  11.817  1.00  0.00           H  
ATOM   9920 1HE  LYS A 644      24.104  42.145  12.223  1.00  0.00           H  
ATOM   9921 2HE  LYS A 644      25.251  42.189  10.889  1.00  0.00           H  
ATOM   9922 1HZ  LYS A 644      26.285  42.437  12.986  1.00  0.00           H  
ATOM   9923 2HZ  LYS A 644      26.495  43.858  12.103  1.00  0.00           H  
ATOM   9924 3HZ  LYS A 644      25.400  43.808  13.334  1.00  0.00           H  
ATOM   9925  N   SER A 645      21.170  41.213   7.896  1.00  0.00           N  
ATOM   9926  CA  SER A 645      21.637  40.368   6.803  1.00  0.00           C  
ATOM   9927  C   SER A 645      23.155  40.285   6.801  1.00  0.00           C  
ATOM   9928  O   SER A 645      23.843  41.311   6.812  1.00  0.00           O  
ATOM   9929  CB  SER A 645      21.149  40.903   5.473  1.00  0.00           C  
ATOM   9930  OG  SER A 645      21.656  40.143   4.412  1.00  0.00           O  
ATOM   9931  H   SER A 645      20.773  42.122   7.704  1.00  0.00           H  
ATOM   9932  HA  SER A 645      21.244  39.359   6.946  1.00  0.00           H  
ATOM   9933 1HB  SER A 645      20.060  40.890   5.449  1.00  0.00           H  
ATOM   9934 2HB  SER A 645      21.469  41.937   5.365  1.00  0.00           H  
ATOM   9935  HG  SER A 645      22.586  39.973   4.628  1.00  0.00           H  
ATOM   9936  N   LEU A 646      23.668  39.068   6.760  1.00  0.00           N  
ATOM   9937  CA  LEU A 646      25.094  38.818   6.761  1.00  0.00           C  
ATOM   9938  C   LEU A 646      25.547  38.311   5.387  1.00  0.00           C  
ATOM   9939  O   LEU A 646      24.727  37.802   4.626  1.00  0.00           O  
ATOM   9940  CB  LEU A 646      25.417  37.799   7.851  1.00  0.00           C  
ATOM   9941  CG  LEU A 646      24.972  38.197   9.259  1.00  0.00           C  
ATOM   9942  CD1 LEU A 646      25.293  37.076  10.237  1.00  0.00           C  
ATOM   9943  CD2 LEU A 646      25.656  39.481   9.638  1.00  0.00           C  
ATOM   9944  H   LEU A 646      23.037  38.267   6.773  1.00  0.00           H  
ATOM   9945  HA  LEU A 646      25.584  39.748   7.009  1.00  0.00           H  
ATOM   9946 1HB  LEU A 646      24.937  36.865   7.598  1.00  0.00           H  
ATOM   9947 2HB  LEU A 646      26.478  37.646   7.879  1.00  0.00           H  
ATOM   9948  HG  LEU A 646      23.900  38.351   9.272  1.00  0.00           H  
ATOM   9949 1HD1 LEU A 646      24.979  37.347  11.230  1.00  0.00           H  
ATOM   9950 2HD1 LEU A 646      24.778  36.184   9.949  1.00  0.00           H  
ATOM   9951 3HD1 LEU A 646      26.357  36.903  10.242  1.00  0.00           H  
ATOM   9952 1HD2 LEU A 646      25.344  39.782  10.629  1.00  0.00           H  
ATOM   9953 2HD2 LEU A 646      26.734  39.335   9.628  1.00  0.00           H  
ATOM   9954 3HD2 LEU A 646      25.388  40.260   8.924  1.00  0.00           H  
ATOM   9955  N   PRO A 647      26.820  38.488   4.998  1.00  0.00           N  
ATOM   9956  CA  PRO A 647      27.404  37.881   3.812  1.00  0.00           C  
ATOM   9957  C   PRO A 647      27.225  36.374   3.908  1.00  0.00           C  
ATOM   9958  O   PRO A 647      27.386  35.800   4.989  1.00  0.00           O  
ATOM   9959  CB  PRO A 647      28.877  38.286   3.922  1.00  0.00           C  
ATOM   9960  CG  PRO A 647      28.853  39.583   4.719  1.00  0.00           C  
ATOM   9961  CD  PRO A 647      27.724  39.410   5.724  1.00  0.00           C  
ATOM   9962  HA  PRO A 647      26.927  38.285   2.908  1.00  0.00           H  
ATOM   9963 1HB  PRO A 647      29.452  37.485   4.408  1.00  0.00           H  
ATOM   9964 2HB  PRO A 647      29.301  38.413   2.914  1.00  0.00           H  
ATOM   9965 1HG  PRO A 647      29.830  39.746   5.202  1.00  0.00           H  
ATOM   9966 2HG  PRO A 647      28.690  40.437   4.043  1.00  0.00           H  
ATOM   9967 1HD  PRO A 647      28.083  38.965   6.660  1.00  0.00           H  
ATOM   9968 2HD  PRO A 647      27.263  40.397   5.871  1.00  0.00           H  
ATOM   9969  N   LEU A 648      26.941  35.712   2.797  1.00  0.00           N  
ATOM   9970  CA  LEU A 648      26.748  34.274   2.899  1.00  0.00           C  
ATOM   9971  C   LEU A 648      28.109  33.612   2.800  1.00  0.00           C  
ATOM   9972  O   LEU A 648      29.017  34.172   2.178  1.00  0.00           O  
ATOM   9973  CB  LEU A 648      25.804  33.780   1.807  1.00  0.00           C  
ATOM   9974  CG  LEU A 648      24.454  34.504   1.797  1.00  0.00           C  
ATOM   9975  CD1 LEU A 648      23.546  33.873   0.775  1.00  0.00           C  
ATOM   9976  CD2 LEU A 648      23.877  34.523   3.154  1.00  0.00           C  
ATOM   9977  H   LEU A 648      26.828  36.190   1.915  1.00  0.00           H  
ATOM   9978  HA  LEU A 648      26.313  34.034   3.868  1.00  0.00           H  
ATOM   9979 1HB  LEU A 648      26.277  33.918   0.838  1.00  0.00           H  
ATOM   9980 2HB  LEU A 648      25.618  32.714   1.954  1.00  0.00           H  
ATOM   9981  HG  LEU A 648      24.613  35.535   1.484  1.00  0.00           H  
ATOM   9982 1HD1 LEU A 648      22.598  34.411   0.747  1.00  0.00           H  
ATOM   9983 2HD1 LEU A 648      24.010  33.910  -0.206  1.00  0.00           H  
ATOM   9984 3HD1 LEU A 648      23.363  32.844   1.045  1.00  0.00           H  
ATOM   9985 1HD2 LEU A 648      22.948  35.068   3.119  1.00  0.00           H  
ATOM   9986 2HD2 LEU A 648      23.706  33.535   3.494  1.00  0.00           H  
ATOM   9987 3HD2 LEU A 648      24.564  35.023   3.829  1.00  0.00           H  
ATOM   9988  N   GLN A 649      28.269  32.456   3.434  1.00  0.00           N  
ATOM   9989  CA  GLN A 649      29.545  31.761   3.408  1.00  0.00           C  
ATOM   9990  C   GLN A 649      29.372  30.299   3.024  1.00  0.00           C  
ATOM   9991  O   GLN A 649      28.659  29.994   2.068  1.00  0.00           O  
ATOM   9992  OXT GLN A 649      29.711  29.432   3.827  1.00  0.00           O  
ATOM   9993  CB  GLN A 649      30.230  31.891   4.777  1.00  0.00           C  
ATOM   9994  CG  GLN A 649      30.536  33.352   5.170  1.00  0.00           C  
ATOM   9995  CD  GLN A 649      31.300  33.508   6.479  1.00  0.00           C  
ATOM   9996  OE1 GLN A 649      30.957  32.959   7.541  1.00  0.00           O  
ATOM   9997  NE2 GLN A 649      32.374  34.288   6.410  1.00  0.00           N  
ATOM   9998  H   GLN A 649      27.491  32.051   3.936  1.00  0.00           H  
ATOM   9999  HA  GLN A 649      30.182  32.228   2.657  1.00  0.00           H  
ATOM  10000 1HB  GLN A 649      29.590  31.459   5.546  1.00  0.00           H  
ATOM  10001 2HB  GLN A 649      31.167  31.334   4.774  1.00  0.00           H  
ATOM  10002 1HG  GLN A 649      31.126  33.808   4.373  1.00  0.00           H  
ATOM  10003 2HG  GLN A 649      29.595  33.891   5.277  1.00  0.00           H  
ATOM  10004 1HE2 GLN A 649      32.936  34.445   7.224  1.00  0.00           H  
ATOM  10005 2HE2 GLN A 649      32.623  34.717   5.540  1.00  0.00           H  
TER   10006
ENDMDL

