REMARK ID 14034 DOMAINID 14473 MODEL 1 SSGCID - MygeA.19062.a tRNA pseudouridine synthase A  MG_182
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 412.644 tmscore: 0.92746 1vs3A_202 prob: 100 ident: 30.68
ATOM      1  N   MET A   1     -20.143  13.897 -12.624  1.00  2.310          N  
ATOM      2  CA  MET A   1     -20.008  12.515 -13.086  1.00  1.830          C  
ATOM      3  C   MET A   1     -20.401  11.558 -11.959  1.00  1.570          C  
ATOM      4  O   MET A   1     -21.208  11.895 -11.092  1.00  1.790          O  
ATOM      5  CB  MET A   1     -18.563  12.238 -13.542  1.00  2.750          C  
ATOM      6  CG  MET A   1     -18.078  13.006 -14.759  1.00  2.750          C  
ATOM      7  SD  MET A   1     -16.355  12.611 -15.111  1.00  2.750          S  
ATOM      8  CE  MET A   1     -15.949  13.776 -16.389  1.00  2.750          C  
ATOM      9 1H   MET A   1     -20.467  14.480 -13.380  1.00  2.770          H  
ATOM     10 2H   MET A   1     -20.802  13.935 -11.861  1.00  2.770          H  
ATOM     11 3H   MET A   1     -19.238  14.244 -12.302  1.00  2.770          H  
ATOM     12  HA  MET A   1     -20.688  12.353 -13.921  1.00  2.200          H  
ATOM     13 1HB  MET A   1     -17.875  12.448 -12.721  1.00  3.300          H  
ATOM     14 2HB  MET A   1     -18.440  11.203 -13.821  1.00  3.300          H  
ATOM     15 1HG  MET A   1     -18.678  12.737 -15.627  1.00  3.300          H  
ATOM     16 2HG  MET A   1     -18.167  14.080 -14.600  1.00  3.300          H  
ATOM     17 1HE  MET A   1     -14.910  13.637 -16.690  1.00  3.300          H  
ATOM     18 2HE  MET A   1     -16.603  13.620 -17.248  1.00  3.300          H  
ATOM     19 3HE  MET A   1     -16.085  14.792 -16.009  1.00  3.300          H  
ATOM     20  N   ALA A   2     -19.816  10.368 -11.968  1.00  1.430          N  
ATOM     21  CA  ALA A   2     -20.030   9.355 -10.949  1.00  1.460          C  
ATOM     22  C   ALA A   2     -18.709   8.635 -10.737  1.00  1.380          C  
ATOM     23  O   ALA A   2     -18.592   7.426 -10.942  1.00  1.440          O  
ATOM     24  CB  ALA A   2     -21.141   8.402 -11.355  1.00  2.030          C  
ATOM     25  H   ALA A   2     -19.187  10.126 -12.718  1.00  1.720          H  
ATOM     26  HA  ALA A   2     -20.306   9.841 -10.015  1.00  1.750          H  
ATOM     27 1HB  ALA A   2     -21.288   7.645 -10.587  1.00  2.440          H  
ATOM     28 2HB  ALA A   2     -22.064   8.963 -11.490  1.00  2.440          H  
ATOM     29 3HB  ALA A   2     -20.870   7.918 -12.290  1.00  2.440          H  
ATOM     30  N   ARG A   3     -17.673   9.407 -10.432  1.00  1.330          N  
ATOM     31  CA  ARG A   3     -16.359   8.824 -10.235  1.00  1.240          C  
ATOM     32  C   ARG A   3     -16.144   8.476  -8.782  1.00  1.240          C  
ATOM     33  O   ARG A   3     -16.325   9.319  -7.906  1.00  1.290          O  
ATOM     34  CB  ARG A   3     -15.269   9.775 -10.672  1.00  1.770          C  
ATOM     35  CG  ARG A   3     -15.253  10.180 -12.143  1.00  1.770          C  
ATOM     36  CD  ARG A   3     -14.887   9.021 -13.013  1.00  1.770          C  
ATOM     37  NE  ARG A   3     -14.748   9.378 -14.403  1.00  1.770          N  
ATOM     38  CZ  ARG A   3     -13.633   9.891 -14.972  1.00  1.770          C  
ATOM     39  NH1 ARG A   3     -12.526  10.118 -14.260  1.00  1.770          N  
ATOM     40  NH2 ARG A   3     -13.648  10.167 -16.270  1.00  1.770          N  
ATOM     41  H   ARG A   3     -17.803  10.401 -10.278  1.00  1.600          H  
ATOM     42  HA  ARG A   3     -16.285   7.902 -10.810  1.00  1.490          H  
ATOM     43 1HB  ARG A   3     -15.307  10.690 -10.070  1.00  2.130          H  
ATOM     44 2HB  ARG A   3     -14.346   9.295 -10.470  1.00  2.130          H  
ATOM     45 1HG  ARG A   3     -16.235  10.529 -12.436  1.00  2.130          H  
ATOM     46 2HG  ARG A   3     -14.523  10.982 -12.291  1.00  2.130          H  
ATOM     47 1HD  ARG A   3     -13.987   8.527 -12.678  1.00  2.130          H  
ATOM     48 2HD  ARG A   3     -15.703   8.334 -12.962  1.00  2.130          H  
ATOM     49  HE  ARG A   3     -15.555   9.177 -15.020  1.00  2.130          H  
ATOM     50 1HH1 ARG A   3     -12.463   9.887 -13.252  1.00  2.130          H  
ATOM     51 2HH1 ARG A   3     -11.710  10.507 -14.709  1.00  2.130          H  
ATOM     52 1HH2 ARG A   3     -14.488   9.996 -16.815  1.00  2.130          H  
ATOM     53 2HH2 ARG A   3     -12.831  10.549 -16.716  1.00  2.130          H  
ATOM     54  N   TYR A   4     -15.674   7.261  -8.545  1.00  1.170          N  
ATOM     55  CA  TYR A   4     -15.416   6.796  -7.199  1.00  1.170          C  
ATOM     56  C   TYR A   4     -13.960   6.457  -6.984  1.00  1.120          C  
ATOM     57  O   TYR A   4     -13.235   6.052  -7.896  1.00  1.090          O  
ATOM     58  CB  TYR A   4     -16.288   5.571  -6.882  1.00  1.640          C  
ATOM     59  CG  TYR A   4     -17.761   5.882  -6.779  1.00  1.640          C  
ATOM     60  CD1 TYR A   4     -18.491   6.120  -7.908  1.00  1.640          C  
ATOM     61  CD2 TYR A   4     -18.386   5.895  -5.549  1.00  1.640          C  
ATOM     62  CE1 TYR A   4     -19.818   6.391  -7.831  1.00  1.640          C  
ATOM     63  CE2 TYR A   4     -19.729   6.168  -5.471  1.00  1.640          C  
ATOM     64  CZ  TYR A   4     -20.441   6.417  -6.622  1.00  1.640          C  
ATOM     65  OH  TYR A   4     -21.787   6.680  -6.591  1.00  1.640          O  
ATOM     66  H   TYR A   4     -15.531   6.629  -9.337  1.00  1.400          H  
ATOM     67  HA  TYR A   4     -15.673   7.595  -6.517  1.00  1.400          H  
ATOM     68 1HB  TYR A   4     -16.150   4.814  -7.654  1.00  1.970          H  
ATOM     69 2HB  TYR A   4     -15.963   5.139  -5.932  1.00  1.970          H  
ATOM     70  HD1 TYR A   4     -18.012   6.099  -8.879  1.00  1.970          H  
ATOM     71  HD2 TYR A   4     -17.819   5.689  -4.648  1.00  1.970          H  
ATOM     72  HE1 TYR A   4     -20.385   6.583  -8.737  1.00  1.970          H  
ATOM     73  HE2 TYR A   4     -20.221   6.185  -4.510  1.00  1.970          H  
ATOM     74  HH  TYR A   4     -22.124   6.570  -5.699  1.00  1.970          H  
ATOM     75  N   LEU A   5     -13.522   6.674  -5.766  1.00  1.140          N  
ATOM     76  CA  LEU A   5     -12.173   6.342  -5.362  1.00  1.110          C  
ATOM     77  C   LEU A   5     -12.292   5.204  -4.388  1.00  1.070          C  
ATOM     78  O   LEU A   5     -13.197   5.212  -3.554  1.00  1.100          O  
ATOM     79  CB  LEU A   5     -11.499   7.544  -4.702  1.00  1.570          C  
ATOM     80  CG  LEU A   5      -9.992   7.456  -4.372  1.00  1.570          C  
ATOM     81  CD1 LEU A   5      -9.193   7.488  -5.696  1.00  1.570          C  
ATOM     82  CD2 LEU A   5      -9.621   8.611  -3.455  1.00  1.570          C  
ATOM     83  H   LEU A   5     -14.188   7.047  -5.085  1.00  1.370          H  
ATOM     84  HA  LEU A   5     -11.609   6.006  -6.224  1.00  1.330          H  
ATOM     85 1HB  LEU A   5     -11.609   8.367  -5.384  1.00  1.880          H  
ATOM     86 2HB  LEU A   5     -12.033   7.776  -3.784  1.00  1.880          H  
ATOM     87  HG  LEU A   5      -9.762   6.521  -3.864  1.00  1.880          H  
ATOM     88 1HD1 LEU A   5      -8.132   7.446  -5.488  1.00  1.880          H  
ATOM     89 2HD1 LEU A   5      -9.459   6.655  -6.311  1.00  1.880          H  
ATOM     90 3HD1 LEU A   5      -9.416   8.391  -6.229  1.00  1.880          H  
ATOM     91 1HD2 LEU A   5      -8.554   8.567  -3.217  1.00  1.880          H  
ATOM     92 2HD2 LEU A   5      -9.850   9.548  -3.935  1.00  1.880          H  
ATOM     93 3HD2 LEU A   5     -10.200   8.537  -2.534  1.00  1.880          H  
ATOM     94  N   GLY A   6     -11.412   4.230  -4.455  1.00  1.080          N  
ATOM     95  CA  GLY A   6     -11.541   3.168  -3.489  1.00  1.140          C  
ATOM     96  C   GLY A   6     -10.299   2.393  -3.198  1.00  0.990          C  
ATOM     97  O   GLY A   6      -9.233   2.585  -3.782  1.00  0.930          O  
ATOM     98  H   GLY A   6     -10.691   4.221  -5.176  1.00  1.300          H  
ATOM     99 1HA  GLY A   6     -11.929   3.575  -2.554  1.00  1.370          H  
ATOM    100 2HA  GLY A   6     -12.282   2.465  -3.843  1.00  1.370          H  
ATOM    101  N   ILE A   7     -10.464   1.495  -2.249  1.00  0.980          N  
ATOM    102  CA  ILE A   7      -9.388   0.683  -1.736  1.00  0.910          C  
ATOM    103  C   ILE A   7      -9.558  -0.787  -2.007  1.00  0.840          C  
ATOM    104  O   ILE A   7     -10.609  -1.359  -1.688  1.00  0.890          O  
ATOM    105  CB  ILE A   7      -9.258   0.910  -0.223  1.00  1.300          C  
ATOM    106  CG1 ILE A   7      -9.044   2.431   0.100  1.00  1.300          C  
ATOM    107  CG2 ILE A   7      -8.180   0.097   0.323  1.00  1.300          C  
ATOM    108  CD1 ILE A   7      -7.787   3.065  -0.480  1.00  1.300          C  
ATOM    109  H   ILE A   7     -11.416   1.395  -1.888  1.00  1.180          H  
ATOM    110  HA  ILE A   7      -8.470   0.988  -2.221  1.00  1.090          H  
ATOM    111  HB  ILE A   7     -10.164   0.609   0.255  1.00  1.560          H  
ATOM    112 1HG1 ILE A   7      -9.898   2.989  -0.272  1.00  1.560          H  
ATOM    113 2HG1 ILE A   7      -9.005   2.548   1.182  1.00  1.560          H  
ATOM    114 1HG2 ILE A   7      -8.112   0.267   1.391  1.00  1.560          H  
ATOM    115 2HG2 ILE A   7      -8.351  -0.962   0.150  1.00  1.560          H  
ATOM    116 3HG2 ILE A   7      -7.271   0.391  -0.161  1.00  1.560          H  
ATOM    117 1HD1 ILE A   7      -7.749   4.112  -0.192  1.00  1.560          H  
ATOM    118 2HD1 ILE A   7      -6.890   2.574  -0.115  1.00  1.560          H  
ATOM    119 3HD1 ILE A   7      -7.807   3.006  -1.553  1.00  1.560          H  
ATOM    120  N   VAL A   8      -8.501  -1.390  -2.566  1.00  0.760          N  
ATOM    121  CA  VAL A   8      -8.471  -2.817  -2.867  1.00  0.750          C  
ATOM    122  C   VAL A   8      -7.291  -3.527  -2.184  1.00  0.720          C  
ATOM    123  O   VAL A   8      -6.138  -3.067  -2.222  1.00  0.700          O  
ATOM    124  CB  VAL A   8      -8.405  -3.061  -4.409  1.00  1.050          C  
ATOM    125  CG1 VAL A   8      -7.126  -2.479  -5.024  1.00  1.050          C  
ATOM    126  CG2 VAL A   8      -8.504  -4.528  -4.721  1.00  1.050          C  
ATOM    127  H   VAL A   8      -7.694  -0.794  -2.790  1.00  0.910          H  
ATOM    128  HA  VAL A   8      -9.388  -3.266  -2.492  1.00  0.900          H  
ATOM    129  HB  VAL A   8      -9.235  -2.564  -4.863  1.00  1.260          H  
ATOM    130 1HG1 VAL A   8      -7.132  -2.639  -6.090  1.00  1.260          H  
ATOM    131 2HG1 VAL A   8      -7.069  -1.419  -4.824  1.00  1.260          H  
ATOM    132 3HG1 VAL A   8      -6.261  -2.967  -4.610  1.00  1.260          H  
ATOM    133 1HG2 VAL A   8      -8.483  -4.637  -5.793  1.00  1.260          H  
ATOM    134 2HG2 VAL A   8      -7.678  -5.070  -4.292  1.00  1.260          H  
ATOM    135 3HG2 VAL A   8      -9.436  -4.926  -4.327  1.00  1.260          H  
ATOM    136  N   SER A   9      -7.594  -4.670  -1.592  1.00  0.750          N  
ATOM    137  CA  SER A   9      -6.586  -5.510  -0.981  1.00  0.750          C  
ATOM    138  C   SER A   9      -6.448  -6.735  -1.868  1.00  0.770          C  
ATOM    139  O   SER A   9      -7.369  -7.095  -2.618  1.00  0.810          O  
ATOM    140  CB  SER A   9      -6.964  -5.849   0.449  1.00  1.050          C  
ATOM    141  OG  SER A   9      -8.142  -6.591   0.535  1.00  1.050          O  
ATOM    142  H   SER A   9      -8.570  -4.980  -1.584  1.00  0.900          H  
ATOM    143  HA  SER A   9      -5.630  -4.985  -0.966  1.00  0.900          H  
ATOM    144 1HB  SER A   9      -6.148  -6.392   0.925  1.00  1.260          H  
ATOM    145 2HB  SER A   9      -7.100  -4.932   0.997  1.00  1.260          H  
ATOM    146  HG  SER A   9      -8.321  -6.647   1.495  1.00  1.260          H  
ATOM    147  N   TYR A  10      -5.296  -7.380  -1.817  1.00  0.760          N  
ATOM    148  CA  TYR A  10      -5.082  -8.530  -2.691  1.00  0.820          C  
ATOM    149  C   TYR A  10      -3.990  -9.484  -2.267  1.00  0.830          C  
ATOM    150  O   TYR A  10      -3.024  -9.127  -1.576  1.00  0.800          O  
ATOM    151  CB  TYR A  10      -4.886  -8.078  -4.135  1.00  1.120          C  
ATOM    152  CG  TYR A  10      -3.938  -7.017  -4.290  1.00  1.120          C  
ATOM    153  CD1 TYR A  10      -2.603  -7.278  -4.337  1.00  1.120          C  
ATOM    154  CD2 TYR A  10      -4.420  -5.729  -4.429  1.00  1.120          C  
ATOM    155  CE1 TYR A  10      -1.746  -6.249  -4.496  1.00  1.120          C  
ATOM    156  CE2 TYR A  10      -3.565  -4.715  -4.604  1.00  1.120          C  
ATOM    157  CZ  TYR A  10      -2.222  -4.975  -4.632  1.00  1.120          C  
ATOM    158  OH  TYR A  10      -1.350  -3.966  -4.798  1.00  1.120          O  
ATOM    159  H   TYR A  10      -4.584  -7.079  -1.144  1.00  0.910          H  
ATOM    160  HA  TYR A  10      -5.985  -9.098  -2.738  1.00  0.980          H  
ATOM    161 1HB  TYR A  10      -4.538  -8.917  -4.721  1.00  1.350          H  
ATOM    162 2HB  TYR A  10      -5.835  -7.762  -4.565  1.00  1.350          H  
ATOM    163  HD1 TYR A  10      -2.225  -8.295  -4.237  1.00  1.350          H  
ATOM    164  HD2 TYR A  10      -5.483  -5.539  -4.402  1.00  1.350          H  
ATOM    165  HE1 TYR A  10      -0.688  -6.426  -4.524  1.00  1.350          H  
ATOM    166  HE2 TYR A  10      -3.937  -3.704  -4.717  1.00  1.350          H  
ATOM    167  HH  TYR A  10      -1.836  -3.167  -4.990  1.00  1.350          H  
ATOM    168  N   ASP A  11      -4.145 -10.719  -2.745  1.00  0.900          N  
ATOM    169  CA  ASP A  11      -3.158 -11.765  -2.577  1.00  0.990          C  
ATOM    170  C   ASP A  11      -2.270 -11.816  -3.803  1.00  0.980          C  
ATOM    171  O   ASP A  11      -2.655 -12.350  -4.845  1.00  1.090          O  
ATOM    172  CB  ASP A  11      -3.810 -13.112  -2.296  1.00  1.350          C  
ATOM    173  CG  ASP A  11      -2.800 -14.241  -2.096  1.00  1.350          C  
ATOM    174  OD1 ASP A  11      -1.669 -14.150  -2.593  1.00  1.350          O  
ATOM    175  OD2 ASP A  11      -3.148 -15.188  -1.422  1.00  1.350          O  
ATOM    176  H   ASP A  11      -4.980 -10.917  -3.307  1.00  1.080          H  
ATOM    177  HA  ASP A  11      -2.534 -11.515  -1.727  1.00  1.190          H  
ATOM    178 1HB  ASP A  11      -4.431 -13.032  -1.402  1.00  1.620          H  
ATOM    179 2HB  ASP A  11      -4.450 -13.372  -3.111  1.00  1.620          H  
ATOM    180  N   GLY A  12      -1.084 -11.260  -3.654  1.00  0.970          N  
ATOM    181  CA  GLY A  12      -0.108 -11.045  -4.703  1.00  1.000          C  
ATOM    182  C   GLY A  12       0.343 -12.297  -5.418  1.00  1.060          C  
ATOM    183  O   GLY A  12       0.813 -12.214  -6.552  1.00  1.060          O  
ATOM    184  H   GLY A  12      -0.829 -10.949  -2.719  1.00  1.160          H  
ATOM    185 1HA  GLY A  12      -0.485 -10.315  -5.417  1.00  1.200          H  
ATOM    186 2HA  GLY A  12       0.766 -10.602  -4.242  1.00  1.200          H  
ATOM    187  N   SER A  13       0.175 -13.469  -4.802  1.00  1.170          N  
ATOM    188  CA  SER A  13       0.630 -14.716  -5.409  1.00  1.280          C  
ATOM    189  C   SER A  13      -0.251 -15.115  -6.584  1.00  1.300          C  
ATOM    190  O   SER A  13       0.095 -16.006  -7.364  1.00  1.740          O  
ATOM    191  CB  SER A  13       0.672 -15.837  -4.383  1.00  1.750          C  
ATOM    192  OG  SER A  13      -0.614 -16.224  -3.989  1.00  1.750          O  
ATOM    193  H   SER A  13      -0.313 -13.512  -3.895  1.00  1.400          H  
ATOM    194  HA  SER A  13       1.644 -14.563  -5.782  1.00  1.540          H  
ATOM    195 1HB  SER A  13       1.194 -16.692  -4.809  1.00  2.100          H  
ATOM    196 2HB  SER A  13       1.237 -15.507  -3.510  1.00  2.100          H  
ATOM    197  HG  SER A  13      -0.930 -15.546  -3.352  1.00  2.100          H  
ATOM    198  N   TYR A  14      -1.393 -14.442  -6.719  1.00  1.710          N  
ATOM    199  CA  TYR A  14      -2.343 -14.700  -7.778  1.00  1.840          C  
ATOM    200  C   TYR A  14      -2.181 -13.685  -8.921  1.00  1.600          C  
ATOM    201  O   TYR A  14      -2.909 -13.745  -9.916  1.00  1.770          O  
ATOM    202  CB  TYR A  14      -3.757 -14.624  -7.181  1.00  2.520          C  
ATOM    203  CG  TYR A  14      -4.897 -15.122  -8.041  1.00  2.520          C  
ATOM    204  CD1 TYR A  14      -5.158 -16.475  -8.120  1.00  2.520          C  
ATOM    205  CD2 TYR A  14      -5.692 -14.230  -8.729  1.00  2.520          C  
ATOM    206  CE1 TYR A  14      -6.212 -16.925  -8.886  1.00  2.520          C  
ATOM    207  CE2 TYR A  14      -6.736 -14.669  -9.491  1.00  2.520          C  
ATOM    208  CZ  TYR A  14      -7.004 -16.011  -9.573  1.00  2.520          C  
ATOM    209  OH  TYR A  14      -8.057 -16.455 -10.336  1.00  2.520          O  
ATOM    210  H   TYR A  14      -1.628 -13.716  -6.035  1.00  2.050          H  
ATOM    211  HA  TYR A  14      -2.164 -15.697  -8.179  1.00  2.210          H  
ATOM    212 1HB  TYR A  14      -3.776 -15.184  -6.242  1.00  3.030          H  
ATOM    213 2HB  TYR A  14      -3.963 -13.590  -6.924  1.00  3.030          H  
ATOM    214  HD1 TYR A  14      -4.536 -17.184  -7.574  1.00  3.030          H  
ATOM    215  HD2 TYR A  14      -5.481 -13.188  -8.667  1.00  3.030          H  
ATOM    216  HE1 TYR A  14      -6.423 -17.992  -8.948  1.00  3.030          H  
ATOM    217  HE2 TYR A  14      -7.351 -13.961 -10.032  1.00  3.030          H  
ATOM    218  HH  TYR A  14      -8.095 -17.414 -10.301  1.00  3.030          H  
ATOM    219  N   PHE A  15      -1.228 -12.742  -8.804  1.00  1.300          N  
ATOM    220  CA  PHE A  15      -1.149 -11.705  -9.827  1.00  1.170          C  
ATOM    221  C   PHE A  15       0.203 -11.466 -10.460  1.00  1.160          C  
ATOM    222  O   PHE A  15       1.257 -11.522  -9.811  1.00  1.190          O  
ATOM    223  CB  PHE A  15      -1.602 -10.382  -9.236  1.00  1.690          C  
ATOM    224  CG  PHE A  15      -2.943 -10.454  -8.750  1.00  1.690          C  
ATOM    225  CD1 PHE A  15      -3.192 -10.595  -7.426  1.00  1.690          C  
ATOM    226  CD2 PHE A  15      -3.976 -10.430  -9.618  1.00  1.690          C  
ATOM    227  CE1 PHE A  15      -4.449 -10.697  -6.986  1.00  1.690          C  
ATOM    228  CE2 PHE A  15      -5.229 -10.520  -9.193  1.00  1.690          C  
ATOM    229  CZ  PHE A  15      -5.477 -10.660  -7.860  1.00  1.690          C  
ATOM    230  H   PHE A  15      -0.586 -12.724  -8.005  1.00  1.560          H  
ATOM    231  HA  PHE A  15      -1.831 -11.976 -10.635  1.00  1.400          H  
ATOM    232 1HB  PHE A  15      -0.945 -10.107  -8.404  1.00  2.030          H  
ATOM    233 2HB  PHE A  15      -1.551  -9.595  -9.984  1.00  2.030          H  
ATOM    234  HD1 PHE A  15      -2.370 -10.637  -6.724  1.00  2.030          H  
ATOM    235  HD2 PHE A  15      -3.772 -10.351 -10.668  1.00  2.030          H  
ATOM    236  HE1 PHE A  15      -4.625 -10.829  -5.929  1.00  2.030          H  
ATOM    237  HE2 PHE A  15      -6.024 -10.498  -9.917  1.00  2.030          H  
ATOM    238  HZ  PHE A  15      -6.480 -10.767  -7.504  1.00  2.030          H  
ATOM    239  N   LYS A  16       0.141 -11.027 -11.720  1.00  1.180          N  
ATOM    240  CA  LYS A  16       1.334 -10.637 -12.463  1.00  1.220          C  
ATOM    241  C   LYS A  16       1.722  -9.175 -12.215  1.00  1.090          C  
ATOM    242  O   LYS A  16       2.754  -8.716 -12.699  1.00  1.290          O  
ATOM    243  CB  LYS A  16       1.115 -10.873 -13.957  1.00  1.690          C  
ATOM    244  CG  LYS A  16       0.943 -12.336 -14.338  1.00  1.690          C  
ATOM    245  CD  LYS A  16       0.750 -12.498 -15.846  1.00  1.690          C  
ATOM    246  CE  LYS A  16       0.528 -13.970 -16.250  1.00  1.690          C  
ATOM    247  NZ  LYS A  16       1.741 -14.816 -16.034  1.00  1.690          N  
ATOM    248  H   LYS A  16      -0.774 -11.043 -12.196  1.00  1.420          H  
ATOM    249  HA  LYS A  16       2.159 -11.261 -12.135  1.00  1.460          H  
ATOM    250 1HB  LYS A  16       0.220 -10.345 -14.283  1.00  2.030          H  
ATOM    251 2HB  LYS A  16       1.957 -10.471 -14.517  1.00  2.030          H  
ATOM    252 1HG  LYS A  16       1.815 -12.893 -14.007  1.00  2.030          H  
ATOM    253 2HG  LYS A  16       0.060 -12.730 -13.825  1.00  2.030          H  
ATOM    254 1HD  LYS A  16      -0.125 -11.916 -16.149  1.00  2.030          H  
ATOM    255 2HD  LYS A  16       1.619 -12.110 -16.374  1.00  2.030          H  
ATOM    256 1HE  LYS A  16      -0.292 -14.377 -15.664  1.00  2.030          H  
ATOM    257 2HE  LYS A  16       0.260 -14.008 -17.301  1.00  2.030          H  
ATOM    258 1HZ  LYS A  16       1.540 -15.766 -16.318  1.00  2.030          H  
ATOM    259 2HZ  LYS A  16       2.508 -14.457 -16.586  1.00  2.030          H  
ATOM    260 3HZ  LYS A  16       1.995 -14.809 -15.061  1.00  2.030          H  
ATOM    261  N   GLY A  17       0.891  -8.460 -11.459  1.00  1.040          N  
ATOM    262  CA  GLY A  17       1.079  -7.049 -11.129  1.00  0.940          C  
ATOM    263  C   GLY A  17      -0.271  -6.342 -11.069  1.00  0.850          C  
ATOM    264  O   GLY A  17      -1.314  -7.013 -11.026  1.00  0.910          O  
ATOM    265  H   GLY A  17       0.087  -8.940 -11.099  1.00  1.250          H  
ATOM    266 1HA  GLY A  17       1.573  -6.968 -10.163  1.00  1.130          H  
ATOM    267 2HA  GLY A  17       1.724  -6.568 -11.864  1.00  1.130          H  
ATOM    268  N   TRP A  18      -0.257  -4.998 -11.034  1.00  0.770          N  
ATOM    269  CA  TRP A  18      -1.527  -4.276 -10.980  1.00  0.750          C  
ATOM    270  C   TRP A  18      -2.038  -3.993 -12.385  1.00  0.790          C  
ATOM    271  O   TRP A  18      -3.116  -4.440 -12.766  1.00  0.770          O  
ATOM    272  CB  TRP A  18      -1.477  -2.939 -10.219  1.00  1.060          C  
ATOM    273  CG  TRP A  18      -2.836  -2.378  -9.990  1.00  1.060          C  
ATOM    274  CD1 TRP A  18      -3.637  -2.699  -8.941  1.00  1.060          C  
ATOM    275  CD2 TRP A  18      -3.575  -1.435 -10.767  1.00  1.060          C  
ATOM    276  NE1 TRP A  18      -4.812  -2.042  -9.024  1.00  1.060          N  
ATOM    277  CE2 TRP A  18      -4.808  -1.272 -10.131  1.00  1.060          C  
ATOM    278  CE3 TRP A  18      -3.312  -0.728 -11.930  1.00  1.060          C  
ATOM    279  CZ2 TRP A  18      -5.766  -0.455 -10.625  1.00  1.060          C  
ATOM    280  CZ3 TRP A  18      -4.279   0.086 -12.421  1.00  1.060          C  
ATOM    281  CH2 TRP A  18      -5.474   0.213 -11.790  1.00  1.060          C  
ATOM    282  H   TRP A  18       0.657  -4.541 -11.015  1.00  0.920          H  
ATOM    283  HA  TRP A  18      -2.233  -4.905 -10.492  1.00  0.900          H  
ATOM    284 1HB  TRP A  18      -1.074  -3.052  -9.273  1.00  1.270          H  
ATOM    285 2HB  TRP A  18      -0.883  -2.213 -10.761  1.00  1.270          H  
ATOM    286  HD1 TRP A  18      -3.367  -3.395  -8.147  1.00  1.270          H  
ATOM    287  HE1 TRP A  18      -5.572  -2.123  -8.364  1.00  1.270          H  
ATOM    288  HE3 TRP A  18      -2.370  -0.820 -12.441  1.00  1.270          H  
ATOM    289  HZ2 TRP A  18      -6.726  -0.329 -10.133  1.00  1.270          H  
ATOM    290  HZ3 TRP A  18      -4.074   0.634 -13.336  1.00  1.270          H  
ATOM    291  HH2 TRP A  18      -6.203   0.865 -12.217  1.00  1.270          H  
ATOM    292  N   ALA A  19      -1.301  -3.184 -13.141  1.00  0.880          N  
ATOM    293  CA  ALA A  19      -1.741  -2.790 -14.474  1.00  0.960          C  
ATOM    294  C   ALA A  19      -1.765  -3.989 -15.395  1.00  1.030          C  
ATOM    295  O   ALA A  19      -0.882  -4.838 -15.306  1.00  1.100          O  
ATOM    296  CB  ALA A  19      -0.844  -1.708 -15.041  1.00  1.310          C  
ATOM    297  H   ALA A  19      -0.412  -2.867 -12.796  1.00  1.060          H  
ATOM    298  HA  ALA A  19      -2.755  -2.406 -14.395  1.00  1.150          H  
ATOM    299 1HB  ALA A  19      -1.206  -1.419 -16.027  1.00  1.570          H  
ATOM    300 2HB  ALA A  19      -0.859  -0.845 -14.383  1.00  1.570          H  
ATOM    301 3HB  ALA A  19       0.171  -2.089 -15.126  1.00  1.570          H  
ATOM    302  N   ILE A  20      -2.723  -4.016 -16.322  1.00  1.080          N  
ATOM    303  CA  ILE A  20      -2.836  -5.078 -17.321  1.00  1.260          C  
ATOM    304  C   ILE A  20      -1.669  -5.179 -18.272  1.00  1.440          C  
ATOM    305  O   ILE A  20      -1.183  -6.258 -18.547  1.00  1.810          O  
ATOM    306  CB  ILE A  20      -4.120  -4.910 -18.161  1.00  1.690          C  
ATOM    307  CG1 ILE A  20      -5.349  -5.178 -17.258  1.00  1.690          C  
ATOM    308  CG2 ILE A  20      -4.067  -5.825 -19.434  1.00  1.690          C  
ATOM    309  CD1 ILE A  20      -6.670  -4.742 -17.850  1.00  1.690          C  
ATOM    310  H   ILE A  20      -3.413  -3.262 -16.320  1.00  1.300          H  
ATOM    311  HA  ILE A  20      -2.904  -6.032 -16.792  1.00  1.510          H  
ATOM    312  HB  ILE A  20      -4.205  -3.870 -18.479  1.00  2.030          H  
ATOM    313 1HG1 ILE A  20      -5.394  -6.246 -17.034  1.00  2.030          H  
ATOM    314 2HG1 ILE A  20      -5.213  -4.650 -16.336  1.00  2.030          H  
ATOM    315 1HG2 ILE A  20      -4.968  -5.701 -20.021  1.00  2.030          H  
ATOM    316 2HG2 ILE A  20      -3.221  -5.582 -20.070  1.00  2.030          H  
ATOM    317 3HG2 ILE A  20      -3.975  -6.832 -19.135  1.00  2.030          H  
ATOM    318 1HD1 ILE A  20      -7.471  -4.937 -17.159  1.00  2.030          H  
ATOM    319 2HD1 ILE A  20      -6.642  -3.666 -18.048  1.00  2.030          H  
ATOM    320 3HD1 ILE A  20      -6.867  -5.272 -18.774  1.00  2.030          H  
ATOM    321  N   GLN A  21      -1.235  -4.080 -18.849  1.00  1.910          N  
ATOM    322  CA  GLN A  21      -0.165  -4.194 -19.825  1.00  2.130          C  
ATOM    323  C   GLN A  21       1.032  -4.952 -19.251  1.00  2.400          C  
ATOM    324  O   GLN A  21       1.561  -4.547 -18.217  1.00  2.850          O  
ATOM    325  CB  GLN A  21       0.259  -2.793 -20.277  1.00  2.890          C  
ATOM    326  CG  GLN A  21       1.419  -2.728 -21.272  1.00  2.890          C  
ATOM    327  CD  GLN A  21       1.071  -3.310 -22.614  1.00  2.890          C  
ATOM    328  OE1 GLN A  21      -0.083  -3.265 -23.041  1.00  2.890          O  
ATOM    329  NE2 GLN A  21       2.068  -3.854 -23.298  1.00  2.890          N  
ATOM    330  H   GLN A  21      -1.640  -3.188 -18.608  1.00  2.290          H  
ATOM    331  HA  GLN A  21      -0.561  -4.732 -20.682  1.00  2.560          H  
ATOM    332 1HB  GLN A  21      -0.595  -2.294 -20.734  1.00  3.470          H  
ATOM    333 2HB  GLN A  21       0.543  -2.208 -19.402  1.00  3.470          H  
ATOM    334 1HG  GLN A  21       1.688  -1.684 -21.418  1.00  3.470          H  
ATOM    335 2HG  GLN A  21       2.273  -3.275 -20.872  1.00  3.470          H  
ATOM    336 1HE2 GLN A  21       1.900  -4.250 -24.205  1.00  3.470          H  
ATOM    337 2HE2 GLN A  21       2.994  -3.861 -22.915  1.00  3.470          H  
ATOM    338  N   PRO A  22       1.540  -6.010 -19.923  1.00  2.380          N  
ATOM    339  CA  PRO A  22       1.164  -6.724 -21.158  1.00  2.580          C  
ATOM    340  C   PRO A  22       0.230  -7.955 -21.033  1.00  2.580          C  
ATOM    341  O   PRO A  22       0.143  -8.730 -21.983  1.00  2.720          O  
ATOM    342  CB  PRO A  22       2.540  -7.199 -21.638  1.00  3.870          C  
ATOM    343  CG  PRO A  22       3.271  -7.539 -20.358  1.00  3.870          C  
ATOM    344  CD  PRO A  22       2.780  -6.522 -19.333  1.00  3.870          C  
ATOM    345  HA  PRO A  22       0.750  -6.023 -21.887  1.00  3.100          H  
ATOM    346 1HB  PRO A  22       2.432  -8.068 -22.308  1.00  4.640          H  
ATOM    347 2HB  PRO A  22       3.033  -6.409 -22.216  1.00  4.640          H  
ATOM    348 1HG  PRO A  22       3.048  -8.576 -20.062  1.00  4.640          H  
ATOM    349 2HG  PRO A  22       4.358  -7.484 -20.518  1.00  4.640          H  
ATOM    350 1HD  PRO A  22       2.554  -7.011 -18.371  1.00  4.640          H  
ATOM    351 2HD  PRO A  22       3.506  -5.706 -19.212  1.00  4.640          H  
ATOM    352  N   ASN A  23      -0.380  -8.206 -19.876  1.00  2.830          N  
ATOM    353  CA  ASN A  23      -1.104  -9.457 -19.648  1.00  3.010          C  
ATOM    354  C   ASN A  23      -2.270  -9.280 -18.686  1.00  2.590          C  
ATOM    355  O   ASN A  23      -2.107  -8.808 -17.577  1.00  3.170          O  
ATOM    356  CB  ASN A  23      -0.192 -10.556 -19.145  1.00  4.140          C  
ATOM    357  CG  ASN A  23      -0.894 -11.929 -19.109  1.00  4.140          C  
ATOM    358  OD1 ASN A  23      -1.861 -12.213 -18.364  1.00  4.140          O  
ATOM    359  ND2 ASN A  23      -0.398 -12.813 -19.947  1.00  4.140          N  
ATOM    360  H   ASN A  23      -0.352  -7.537 -19.107  1.00  3.400          H  
ATOM    361  HA  ASN A  23      -1.528  -9.782 -20.598  1.00  3.610          H  
ATOM    362 1HB  ASN A  23       0.686 -10.620 -19.789  1.00  4.970          H  
ATOM    363 2HB  ASN A  23       0.154 -10.304 -18.143  1.00  4.970          H  
ATOM    364 1HD2 ASN A  23      -0.792 -13.734 -20.003  1.00  4.970          H  
ATOM    365 2HD2 ASN A  23       0.372 -12.567 -20.540  1.00  4.970          H  
ATOM    366  N   LEU A  24      -3.453  -9.666 -19.131  1.00  2.240          N  
ATOM    367  CA  LEU A  24      -4.713  -9.549 -18.390  1.00  2.280          C  
ATOM    368  C   LEU A  24      -4.762 -10.135 -16.966  1.00  1.870          C  
ATOM    369  O   LEU A  24      -5.597  -9.690 -16.175  1.00  2.030          O  
ATOM    370  CB  LEU A  24      -5.837 -10.162 -19.233  1.00  3.180          C  
ATOM    371  CG  LEU A  24      -7.302 -10.073 -18.686  1.00  3.180          C  
ATOM    372  CD1 LEU A  24      -7.735  -8.590 -18.482  1.00  3.180          C  
ATOM    373  CD2 LEU A  24      -8.207 -10.768 -19.702  1.00  3.180          C  
ATOM    374  H   LEU A  24      -3.490 -10.055 -20.062  1.00  2.690          H  
ATOM    375  HA  LEU A  24      -4.925  -8.499 -18.282  1.00  2.740          H  
ATOM    376 1HB  LEU A  24      -5.825  -9.684 -20.209  1.00  3.810          H  
ATOM    377 2HB  LEU A  24      -5.610 -11.220 -19.371  1.00  3.810          H  
ATOM    378  HG  LEU A  24      -7.377 -10.586 -17.727  1.00  3.810          H  
ATOM    379 1HD1 LEU A  24      -8.759  -8.558 -18.114  1.00  3.810          H  
ATOM    380 2HD1 LEU A  24      -7.090  -8.108 -17.753  1.00  3.810          H  
ATOM    381 3HD1 LEU A  24      -7.674  -8.055 -19.428  1.00  3.810          H  
ATOM    382 1HD2 LEU A  24      -9.231 -10.743 -19.368  1.00  3.810          H  
ATOM    383 2HD2 LEU A  24      -8.132 -10.257 -20.662  1.00  3.810          H  
ATOM    384 3HD2 LEU A  24      -7.892 -11.805 -19.816  1.00  3.810          H  
ATOM    385  N   ALA A  25      -3.957 -11.156 -16.624  1.00  1.650          N  
ATOM    386  CA  ALA A  25      -4.046 -11.780 -15.283  1.00  1.450          C  
ATOM    387  C   ALA A  25      -3.420 -10.927 -14.158  1.00  1.250          C  
ATOM    388  O   ALA A  25      -2.472 -11.339 -13.463  1.00  1.290          O  
ATOM    389  CB  ALA A  25      -3.354 -13.128 -15.317  1.00  2.110          C  
ATOM    390  H   ALA A  25      -3.258 -11.498 -17.285  1.00  1.980          H  
ATOM    391  HA  ALA A  25      -5.101 -11.918 -15.052  1.00  1.740          H  
ATOM    392 1HB  ALA A  25      -3.446 -13.613 -14.344  1.00  2.530          H  
ATOM    393 2HB  ALA A  25      -3.811 -13.753 -16.082  1.00  2.530          H  
ATOM    394 3HB  ALA A  25      -2.310 -12.975 -15.550  1.00  2.530          H  
ATOM    395  N   THR A  26      -4.037  -9.768 -13.949  1.00  1.120          N  
ATOM    396  CA  THR A  26      -3.631  -8.739 -13.002  1.00  0.990          C  
ATOM    397  C   THR A  26      -4.782  -8.265 -12.135  1.00  0.910          C  
ATOM    398  O   THR A  26      -5.942  -8.667 -12.311  1.00  0.950          O  
ATOM    399  CB  THR A  26      -3.040  -7.530 -13.719  1.00  1.440          C  
ATOM    400  OG1 THR A  26      -4.063  -6.872 -14.488  1.00  1.440          O  
ATOM    401  CG2 THR A  26      -1.928  -7.988 -14.589  1.00  1.440          C  
ATOM    402  H   THR A  26      -4.827  -9.575 -14.561  1.00  1.340          H  
ATOM    403  HA  THR A  26      -2.861  -9.147 -12.350  1.00  1.190          H  
ATOM    404  HB  THR A  26      -2.654  -6.837 -13.012  1.00  1.730          H  
ATOM    405  HG1 THR A  26      -3.681  -6.038 -14.818  1.00  1.730          H  
ATOM    406 1HG2 THR A  26      -1.488  -7.157 -15.112  1.00  1.730          H  
ATOM    407 2HG2 THR A  26      -1.173  -8.466 -13.974  1.00  1.730          H  
ATOM    408 3HG2 THR A  26      -2.303  -8.681 -15.292  1.00  1.730          H  
ATOM    409  N   ILE A  27      -4.439  -7.409 -11.192  1.00  0.820          N  
ATOM    410  CA  ILE A  27      -5.382  -6.847 -10.238  1.00  0.780          C  
ATOM    411  C   ILE A  27      -6.344  -5.930 -10.973  1.00  0.760          C  
ATOM    412  O   ILE A  27      -7.552  -5.978 -10.733  1.00  0.780          O  
ATOM    413  CB  ILE A  27      -4.620  -6.068  -9.202  1.00  1.110          C  
ATOM    414  CG1 ILE A  27      -3.727  -7.045  -8.475  1.00  1.110          C  
ATOM    415  CG2 ILE A  27      -5.631  -5.413  -8.201  1.00  1.110          C  
ATOM    416  CD1 ILE A  27      -2.659  -6.435  -7.739  1.00  1.110          C  
ATOM    417  H   ILE A  27      -3.441  -7.153 -11.132  1.00  0.980          H  
ATOM    418  HA  ILE A  27      -5.944  -7.657  -9.768  1.00  0.940          H  
ATOM    419  HB  ILE A  27      -4.056  -5.329  -9.655  1.00  1.330          H  
ATOM    420 1HG1 ILE A  27      -4.340  -7.620  -7.779  1.00  1.330          H  
ATOM    421 2HG1 ILE A  27      -3.277  -7.714  -9.176  1.00  1.330          H  
ATOM    422 1HG2 ILE A  27      -5.110  -4.863  -7.430  1.00  1.330          H  
ATOM    423 2HG2 ILE A  27      -6.296  -4.727  -8.726  1.00  1.330          H  
ATOM    424 3HG2 ILE A  27      -6.217  -6.193  -7.737  1.00  1.330          H  
ATOM    425 1HD1 ILE A  27      -2.079  -7.213  -7.247  1.00  1.330          H  
ATOM    426 2HD1 ILE A  27      -2.010  -5.881  -8.405  1.00  1.330          H  
ATOM    427 3HD1 ILE A  27      -3.062  -5.783  -7.036  1.00  1.330          H  
ATOM    428  N   GLN A  28      -5.792  -5.057 -11.844  1.00  0.760          N  
ATOM    429  CA  GLN A  28      -6.592  -4.132 -12.633  1.00  0.800          C  
ATOM    430  C   GLN A  28      -7.566  -4.929 -13.467  1.00  0.880          C  
ATOM    431  O   GLN A  28      -8.724  -4.542 -13.590  1.00  0.920          O  
ATOM    432  CB  GLN A  28      -5.723  -3.281 -13.560  1.00  1.100          C  
ATOM    433  CG  GLN A  28      -6.477  -2.236 -14.409  1.00  1.100          C  
ATOM    434  CD  GLN A  28      -5.548  -1.447 -15.367  1.00  1.100          C  
ATOM    435  OE1 GLN A  28      -4.630  -2.013 -15.994  1.00  1.100          O  
ATOM    436  NE2 GLN A  28      -5.765  -0.145 -15.492  1.00  1.100          N  
ATOM    437  H   GLN A  28      -4.781  -5.045 -11.993  1.00  0.910          H  
ATOM    438  HA  GLN A  28      -7.149  -3.480 -11.961  1.00  0.960          H  
ATOM    439 1HB  GLN A  28      -5.002  -2.755 -12.967  1.00  1.320          H  
ATOM    440 2HB  GLN A  28      -5.169  -3.930 -14.218  1.00  1.320          H  
ATOM    441 1HG  GLN A  28      -7.220  -2.745 -15.024  1.00  1.320          H  
ATOM    442 2HG  GLN A  28      -6.973  -1.524 -13.750  1.00  1.320          H  
ATOM    443 1HE2 GLN A  28      -5.194   0.401 -16.101  1.00  1.320          H  
ATOM    444 2HE2 GLN A  28      -6.512   0.334 -14.976  1.00  1.320          H  
ATOM    445  N   GLY A  29      -7.094  -6.048 -14.032  1.00  0.940          N  
ATOM    446  CA  GLY A  29      -7.913  -6.927 -14.847  1.00  1.060          C  
ATOM    447  C   GLY A  29      -9.129  -7.362 -14.061  1.00  1.020          C  
ATOM    448  O   GLY A  29     -10.263  -7.137 -14.491  1.00  1.050          O  
ATOM    449  H   GLY A  29      -6.113  -6.293 -13.903  1.00  1.130          H  
ATOM    450 1HA  GLY A  29      -8.230  -6.419 -15.751  1.00  1.270          H  
ATOM    451 2HA  GLY A  29      -7.326  -7.801 -15.139  1.00  1.270          H  
ATOM    452  N   LEU A  30      -8.908  -7.949 -12.882  1.00  1.000          N  
ATOM    453  CA  LEU A  30     -10.030  -8.414 -12.080  1.00  1.020          C  
ATOM    454  C   LEU A  30     -10.980  -7.288 -11.679  1.00  0.960          C  
ATOM    455  O   LEU A  30     -12.204  -7.479 -11.723  1.00  1.020          O  
ATOM    456  CB  LEU A  30      -9.526  -9.126 -10.815  1.00  1.420          C  
ATOM    457  CG  LEU A  30      -9.340 -10.690 -10.903  1.00  1.420          C  
ATOM    458  CD1 LEU A  30      -8.302 -11.041 -11.969  1.00  1.420          C  
ATOM    459  CD2 LEU A  30      -8.924 -11.228  -9.537  1.00  1.420          C  
ATOM    460  H   LEU A  30      -7.940  -8.104 -12.576  1.00  1.200          H  
ATOM    461  HA  LEU A  30     -10.596  -9.128 -12.678  1.00  1.220          H  
ATOM    462 1HB  LEU A  30      -8.543  -8.704 -10.579  1.00  1.700          H  
ATOM    463 2HB  LEU A  30     -10.179  -8.878 -10.004  1.00  1.700          H  
ATOM    464  HG  LEU A  30     -10.280 -11.156 -11.202  1.00  1.700          H  
ATOM    465 1HD1 LEU A  30      -8.194 -12.124 -12.023  1.00  1.700          H  
ATOM    466 2HD1 LEU A  30      -8.625 -10.669 -12.944  1.00  1.700          H  
ATOM    467 3HD1 LEU A  30      -7.350 -10.602 -11.722  1.00  1.700          H  
ATOM    468 1HD2 LEU A  30      -8.785 -12.288  -9.605  1.00  1.700          H  
ATOM    469 2HD2 LEU A  30      -8.022 -10.774  -9.241  1.00  1.700          H  
ATOM    470 3HD2 LEU A  30      -9.666 -11.024  -8.802  1.00  1.700          H  
ATOM    471  N   LEU A  31     -10.446  -6.113 -11.311  1.00  0.850          N  
ATOM    472  CA  LEU A  31     -11.329  -5.020 -10.936  1.00  0.820          C  
ATOM    473  C   LEU A  31     -12.177  -4.565 -12.110  1.00  0.830          C  
ATOM    474  O   LEU A  31     -13.401  -4.464 -11.983  1.00  0.880          O  
ATOM    475  CB  LEU A  31     -10.517  -3.796 -10.448  1.00  1.160          C  
ATOM    476  CG  LEU A  31      -9.800  -3.876  -9.068  1.00  1.160          C  
ATOM    477  CD1 LEU A  31      -8.849  -2.691  -8.933  1.00  1.160          C  
ATOM    478  CD2 LEU A  31     -10.826  -3.800  -7.934  1.00  1.160          C  
ATOM    479  H   LEU A  31      -9.427  -6.001 -11.263  1.00  1.020          H  
ATOM    480  HA  LEU A  31     -11.991  -5.368 -10.153  1.00  0.980          H  
ATOM    481 1HB  LEU A  31      -9.746  -3.597 -11.196  1.00  1.390          H  
ATOM    482 2HB  LEU A  31     -11.179  -2.941 -10.421  1.00  1.390          H  
ATOM    483  HG  LEU A  31      -9.228  -4.807  -9.002  1.00  1.390          H  
ATOM    484 1HD1 LEU A  31      -8.351  -2.743  -7.980  1.00  1.390          H  
ATOM    485 2HD1 LEU A  31      -8.107  -2.724  -9.731  1.00  1.390          H  
ATOM    486 3HD1 LEU A  31      -9.411  -1.765  -8.991  1.00  1.390          H  
ATOM    487 1HD2 LEU A  31     -10.318  -3.843  -6.981  1.00  1.390          H  
ATOM    488 2HD2 LEU A  31     -11.376  -2.868  -7.996  1.00  1.390          H  
ATOM    489 3HD2 LEU A  31     -11.507  -4.617  -8.002  1.00  1.390          H  
ATOM    490  N   GLU A  32     -11.557  -4.363 -13.281  1.00  0.810          N  
ATOM    491  CA  GLU A  32     -12.307  -3.868 -14.422  1.00  0.860          C  
ATOM    492  C   GLU A  32     -13.372  -4.828 -14.907  1.00  0.900          C  
ATOM    493  O   GLU A  32     -14.477  -4.406 -15.273  1.00  0.940          O  
ATOM    494  CB  GLU A  32     -11.393  -3.508 -15.603  1.00  1.180          C  
ATOM    495  CG  GLU A  32     -10.558  -2.252 -15.406  1.00  1.180          C  
ATOM    496  CD  GLU A  32      -9.710  -1.883 -16.590  1.00  1.180          C  
ATOM    497  OE1 GLU A  32      -9.650  -2.653 -17.526  1.00  1.180          O  
ATOM    498  OE2 GLU A  32      -9.140  -0.798 -16.571  1.00  1.180          O  
ATOM    499  H   GLU A  32     -10.547  -4.515 -13.364  1.00  0.970          H  
ATOM    500  HA  GLU A  32     -12.786  -2.958 -14.101  1.00  1.030          H  
ATOM    501 1HB  GLU A  32     -10.705  -4.340 -15.785  1.00  1.420          H  
ATOM    502 2HB  GLU A  32     -11.995  -3.375 -16.500  1.00  1.420          H  
ATOM    503 1HG  GLU A  32     -11.244  -1.447 -15.253  1.00  1.420          H  
ATOM    504 2HG  GLU A  32      -9.938  -2.356 -14.518  1.00  1.420          H  
ATOM    505  N   GLN A  33     -13.066  -6.125 -14.905  1.00  0.910          N  
ATOM    506  CA  GLN A  33     -14.023  -7.098 -15.394  1.00  0.970          C  
ATOM    507  C   GLN A  33     -15.257  -7.132 -14.523  1.00  0.990          C  
ATOM    508  O   GLN A  33     -16.389  -7.068 -15.022  1.00  1.060          O  
ATOM    509  CB  GLN A  33     -13.375  -8.478 -15.396  1.00  1.330          C  
ATOM    510  CG  GLN A  33     -12.300  -8.658 -16.433  1.00  1.330          C  
ATOM    511  CD  GLN A  33     -11.527  -9.933 -16.225  1.00  1.330          C  
ATOM    512  OE1 GLN A  33     -11.526 -10.501 -15.127  1.00  1.330          O  
ATOM    513  NE2 GLN A  33     -10.884 -10.394 -17.270  1.00  1.330          N  
ATOM    514  H   GLN A  33     -12.132  -6.430 -14.601  1.00  1.090          H  
ATOM    515  HA  GLN A  33     -14.316  -6.825 -16.406  1.00  1.160          H  
ATOM    516 1HB  GLN A  33     -12.918  -8.650 -14.415  1.00  1.600          H  
ATOM    517 2HB  GLN A  33     -14.135  -9.242 -15.540  1.00  1.600          H  
ATOM    518 1HG  GLN A  33     -12.775  -8.706 -17.410  1.00  1.600          H  
ATOM    519 2HG  GLN A  33     -11.614  -7.820 -16.400  1.00  1.600          H  
ATOM    520 1HE2 GLN A  33     -10.354 -11.242 -17.201  1.00  1.600          H  
ATOM    521 2HE2 GLN A  33     -10.940  -9.896 -18.138  1.00  1.600          H  
ATOM    522  N   SER A  34     -15.052  -7.140 -13.215  1.00  0.970          N  
ATOM    523  CA  SER A  34     -16.181  -7.237 -12.335  1.00  1.030          C  
ATOM    524  C   SER A  34     -16.952  -5.924 -12.233  1.00  1.060          C  
ATOM    525  O   SER A  34     -18.170  -5.946 -12.078  1.00  1.150          O  
ATOM    526  CB  SER A  34     -15.712  -7.761 -11.020  1.00  1.420          C  
ATOM    527  OG  SER A  34     -15.256  -9.088 -11.147  1.00  1.420          O  
ATOM    528  H   SER A  34     -14.101  -7.165 -12.830  1.00  1.160          H  
ATOM    529  HA  SER A  34     -16.858  -7.982 -12.746  1.00  1.240          H  
ATOM    530 1HB  SER A  34     -14.904  -7.128 -10.663  1.00  1.700          H  
ATOM    531 2HB  SER A  34     -16.507  -7.723 -10.313  1.00  1.700          H  
ATOM    532  HG  SER A  34     -15.004  -9.364 -10.262  1.00  1.700          H  
ATOM    533  N   PHE A  35     -16.288  -4.765 -12.363  1.00  1.020          N  
ATOM    534  CA  PHE A  35     -17.047  -3.516 -12.343  1.00  1.090          C  
ATOM    535  C   PHE A  35     -17.927  -3.438 -13.588  1.00  1.170          C  
ATOM    536  O   PHE A  35     -19.109  -3.087 -13.510  1.00  1.330          O  
ATOM    537  CB  PHE A  35     -16.139  -2.276 -12.271  1.00  1.500          C  
ATOM    538  CG  PHE A  35     -15.649  -1.858 -10.920  1.00  1.500          C  
ATOM    539  CD1 PHE A  35     -14.297  -1.870 -10.606  1.00  1.500          C  
ATOM    540  CD2 PHE A  35     -16.546  -1.442  -9.958  1.00  1.500          C  
ATOM    541  CE1 PHE A  35     -13.864  -1.493  -9.363  1.00  1.500          C  
ATOM    542  CE2 PHE A  35     -16.115  -1.066  -8.711  1.00  1.500          C  
ATOM    543  CZ  PHE A  35     -14.773  -1.097  -8.413  1.00  1.500          C  
ATOM    544  H   PHE A  35     -15.267  -4.748 -12.436  1.00  1.220          H  
ATOM    545  HA  PHE A  35     -17.698  -3.519 -11.473  1.00  1.310          H  
ATOM    546 1HB  PHE A  35     -15.264  -2.523 -12.831  1.00  1.800          H  
ATOM    547 2HB  PHE A  35     -16.599  -1.431 -12.745  1.00  1.800          H  
ATOM    548  HD1 PHE A  35     -13.577  -2.179 -11.356  1.00  1.800          H  
ATOM    549  HD2 PHE A  35     -17.606  -1.424 -10.199  1.00  1.800          H  
ATOM    550  HE1 PHE A  35     -12.804  -1.510  -9.135  1.00  1.800          H  
ATOM    551  HE2 PHE A  35     -16.837  -0.747  -7.963  1.00  1.800          H  
ATOM    552  HZ  PHE A  35     -14.430  -0.805  -7.431  1.00  1.800          H  
ATOM    553  N   SER A  36     -17.393  -3.830 -14.752  1.00  1.110          N  
ATOM    554  CA  SER A  36     -18.155  -3.748 -15.999  1.00  1.220          C  
ATOM    555  C   SER A  36     -19.456  -4.543 -15.895  1.00  1.290          C  
ATOM    556  O   SER A  36     -20.523  -4.088 -16.335  1.00  1.370          O  
ATOM    557  CB  SER A  36     -17.330  -4.246 -17.164  1.00  1.660          C  
ATOM    558  OG  SER A  36     -18.065  -4.145 -18.356  1.00  1.660          O  
ATOM    559  H   SER A  36     -16.416  -4.137 -14.806  1.00  1.330          H  
ATOM    560  HA  SER A  36     -18.400  -2.701 -16.183  1.00  1.460          H  
ATOM    561 1HB  SER A  36     -16.414  -3.659 -17.240  1.00  2.000          H  
ATOM    562 2HB  SER A  36     -17.041  -5.284 -16.988  1.00  2.000          H  
ATOM    563  HG  SER A  36     -18.188  -3.184 -18.503  1.00  2.000          H  
ATOM    564  N   LEU A  37     -19.386  -5.720 -15.254  1.00  1.310          N  
ATOM    565  CA  LEU A  37     -20.536  -6.612 -15.064  1.00  1.390          C  
ATOM    566  C   LEU A  37     -21.617  -6.094 -14.091  1.00  1.440          C  
ATOM    567  O   LEU A  37     -22.693  -6.691 -13.998  1.00  1.680          O  
ATOM    568  CB  LEU A  37     -20.054  -7.977 -14.547  1.00  1.910          C  
ATOM    569  CG  LEU A  37     -19.197  -8.868 -15.496  1.00  1.910          C  
ATOM    570  CD1 LEU A  37     -18.706 -10.089 -14.700  1.00  1.910          C  
ATOM    571  CD2 LEU A  37     -20.017  -9.313 -16.708  1.00  1.910          C  
ATOM    572  H   LEU A  37     -18.457  -6.045 -14.959  1.00  1.570          H  
ATOM    573  HA  LEU A  37     -21.013  -6.738 -16.029  1.00  1.670          H  
ATOM    574 1HB  LEU A  37     -19.435  -7.772 -13.686  1.00  2.300          H  
ATOM    575 2HB  LEU A  37     -20.916  -8.554 -14.220  1.00  2.300          H  
ATOM    576  HG  LEU A  37     -18.332  -8.311 -15.839  1.00  2.300          H  
ATOM    577 1HD1 LEU A  37     -18.091 -10.719 -15.341  1.00  2.300          H  
ATOM    578 2HD1 LEU A  37     -18.113  -9.757 -13.849  1.00  2.300          H  
ATOM    579 3HD1 LEU A  37     -19.562 -10.659 -14.344  1.00  2.300          H  
ATOM    580 1HD2 LEU A  37     -19.396  -9.941 -17.346  1.00  2.300          H  
ATOM    581 2HD2 LEU A  37     -20.885  -9.881 -16.373  1.00  2.300          H  
ATOM    582 3HD2 LEU A  37     -20.347  -8.452 -17.278  1.00  2.300          H  
ATOM    583  N   ILE A  38     -21.334  -5.025 -13.343  1.00  1.280          N  
ATOM    584  CA  ILE A  38     -22.301  -4.429 -12.414  1.00  1.320          C  
ATOM    585  C   ILE A  38     -22.975  -3.268 -13.130  1.00  1.370          C  
ATOM    586  O   ILE A  38     -24.196  -3.089 -13.089  1.00  1.480          O  
ATOM    587  CB  ILE A  38     -21.611  -3.905 -11.130  1.00  1.830          C  
ATOM    588  CG1 ILE A  38     -20.991  -5.070 -10.404  1.00  1.830          C  
ATOM    589  CG2 ILE A  38     -22.632  -3.153 -10.236  1.00  1.830          C  
ATOM    590  CD1 ILE A  38     -20.056  -4.704  -9.277  1.00  1.830          C  
ATOM    591  H   ILE A  38     -20.432  -4.562 -13.466  1.00  1.540          H  
ATOM    592  HA  ILE A  38     -23.052  -5.170 -12.150  1.00  1.580          H  
ATOM    593  HB  ILE A  38     -20.799  -3.231 -11.406  1.00  2.200          H  
ATOM    594 1HG1 ILE A  38     -21.781  -5.703 -10.019  1.00  2.200          H  
ATOM    595 2HG1 ILE A  38     -20.424  -5.641 -11.127  1.00  2.200          H  
ATOM    596 1HG2 ILE A  38     -22.157  -2.782  -9.342  1.00  2.200          H  
ATOM    597 2HG2 ILE A  38     -23.040  -2.311 -10.784  1.00  2.200          H  
ATOM    598 3HG2 ILE A  38     -23.437  -3.829  -9.959  1.00  2.200          H  
ATOM    599 1HD1 ILE A  38     -19.671  -5.610  -8.878  1.00  2.200          H  
ATOM    600 2HD1 ILE A  38     -19.237  -4.102  -9.661  1.00  2.200          H  
ATOM    601 3HD1 ILE A  38     -20.568  -4.161  -8.497  1.00  2.200          H  
ATOM    602  N   ILE A  39     -22.120  -2.462 -13.725  1.00  1.360          N  
ATOM    603  CA  ILE A  39     -22.359  -1.248 -14.475  1.00  1.470          C  
ATOM    604  C   ILE A  39     -23.143  -1.457 -15.772  1.00  1.470          C  
ATOM    605  O   ILE A  39     -24.024  -0.669 -16.123  1.00  1.600          O  
ATOM    606  CB  ILE A  39     -20.992  -0.598 -14.665  1.00  2.010          C  
ATOM    607  CG1 ILE A  39     -20.522  -0.177 -13.250  1.00  2.010          C  
ATOM    608  CG2 ILE A  39     -20.955   0.499 -15.712  1.00  2.010          C  
ATOM    609  CD1 ILE A  39     -19.139   0.211 -13.158  1.00  2.010          C  
ATOM    610  H   ILE A  39     -21.135  -2.745 -13.666  1.00  1.630          H  
ATOM    611  HA  ILE A  39     -22.960  -0.590 -13.834  1.00  1.760          H  
ATOM    612  HB  ILE A  39     -20.307  -1.382 -14.997  1.00  2.420          H  
ATOM    613 1HG1 ILE A  39     -21.146   0.628 -12.886  1.00  2.420          H  
ATOM    614 2HG1 ILE A  39     -20.644  -1.021 -12.583  1.00  2.420          H  
ATOM    615 1HG2 ILE A  39     -19.957   0.873 -15.825  1.00  2.420          H  
ATOM    616 2HG2 ILE A  39     -21.281   0.089 -16.641  1.00  2.420          H  
ATOM    617 3HG2 ILE A  39     -21.567   1.278 -15.457  1.00  2.420          H  
ATOM    618 1HD1 ILE A  39     -18.929   0.424 -12.144  1.00  2.420          H  
ATOM    619 2HD1 ILE A  39     -18.521  -0.597 -13.493  1.00  2.420          H  
ATOM    620 3HD1 ILE A  39     -18.951   1.077 -13.757  1.00  2.420          H  
ATOM    621  N   GLY A  40     -22.761  -2.505 -16.523  1.00  1.380          N  
ATOM    622  CA  GLY A  40     -23.364  -2.840 -17.806  1.00  1.450          C  
ATOM    623  C   GLY A  40     -22.718  -2.052 -18.932  1.00  1.510          C  
ATOM    624  O   GLY A  40     -23.368  -1.722 -19.928  1.00  1.620          O  
ATOM    625  H   GLY A  40     -22.016  -3.100 -16.183  1.00  1.660          H  
ATOM    626 1HA  GLY A  40     -23.239  -3.908 -17.987  1.00  1.740          H  
ATOM    627 2HA  GLY A  40     -24.432  -2.636 -17.774  1.00  1.740          H  
ATOM    628  N   ARG A  41     -21.450  -1.700 -18.735  1.00  1.460          N  
ATOM    629  CA  ARG A  41     -20.728  -0.888 -19.711  1.00  1.530          C  
ATOM    630  C   ARG A  41     -19.208  -1.065 -19.580  1.00  1.390          C  
ATOM    631  O   ARG A  41     -18.712  -1.546 -18.560  1.00  1.310          O  
ATOM    632  CB  ARG A  41     -21.176   0.578 -19.537  1.00  2.110          C  
ATOM    633  CG  ARG A  41     -20.723   1.609 -20.554  1.00  2.110          C  
ATOM    634  CD  ARG A  41     -19.614   2.431 -20.043  1.00  2.110          C  
ATOM    635  NE  ARG A  41     -20.031   3.373 -19.035  1.00  2.110          N  
ATOM    636  CZ  ARG A  41     -19.184   4.145 -18.322  1.00  2.110          C  
ATOM    637  NH1 ARG A  41     -17.878   4.075 -18.545  1.00  2.110          N  
ATOM    638  NH2 ARG A  41     -19.677   4.965 -17.402  1.00  2.110          N  
ATOM    639  H   ARG A  41     -20.991  -2.084 -17.902  1.00  1.750          H  
ATOM    640  HA  ARG A  41     -21.023  -1.214 -20.709  1.00  1.840          H  
ATOM    641 1HB  ARG A  41     -22.263   0.628 -19.483  1.00  2.540          H  
ATOM    642 2HB  ARG A  41     -20.794   0.939 -18.602  1.00  2.540          H  
ATOM    643 1HG  ARG A  41     -20.413   1.127 -21.475  1.00  2.540          H  
ATOM    644 2HG  ARG A  41     -21.556   2.276 -20.767  1.00  2.540          H  
ATOM    645 1HD  ARG A  41     -18.934   1.779 -19.565  1.00  2.540          H  
ATOM    646 2HD  ARG A  41     -19.118   2.964 -20.853  1.00  2.540          H  
ATOM    647  HE  ARG A  41     -21.019   3.454 -18.843  1.00  2.540          H  
ATOM    648 1HH1 ARG A  41     -17.495   3.407 -19.241  1.00  2.540          H  
ATOM    649 2HH1 ARG A  41     -17.245   4.654 -18.013  1.00  2.540          H  
ATOM    650 1HH2 ARG A  41     -20.668   5.006 -17.243  1.00  2.540          H  
ATOM    651 2HH2 ARG A  41     -19.060   5.559 -16.815  1.00  2.540          H  
ATOM    652  N   LYS A  42     -18.450  -0.688 -20.612  1.00  1.460          N  
ATOM    653  CA  LYS A  42     -16.993  -0.736 -20.502  1.00  1.390          C  
ATOM    654  C   LYS A  42     -16.453   0.446 -19.716  1.00  1.470          C  
ATOM    655  O   LYS A  42     -16.660   1.614 -20.070  1.00  1.740          O  
ATOM    656  CB  LYS A  42     -16.323  -0.786 -21.882  1.00  1.970          C  
ATOM    657  CG  LYS A  42     -14.756  -0.667 -21.857  1.00  1.970          C  
ATOM    658  CD  LYS A  42     -14.045  -1.891 -21.223  1.00  1.970          C  
ATOM    659  CE  LYS A  42     -12.514  -1.690 -21.206  1.00  1.970          C  
ATOM    660  NZ  LYS A  42     -11.791  -2.819 -20.523  1.00  1.970          N  
ATOM    661  H   LYS A  42     -18.880  -0.347 -21.460  1.00  1.750          H  
ATOM    662  HA  LYS A  42     -16.725  -1.642 -19.960  1.00  1.670          H  
ATOM    663 1HB  LYS A  42     -16.579  -1.722 -22.375  1.00  2.370          H  
ATOM    664 2HB  LYS A  42     -16.707   0.026 -22.500  1.00  2.370          H  
ATOM    665 1HG  LYS A  42     -14.406  -0.568 -22.883  1.00  2.370          H  
ATOM    666 2HG  LYS A  42     -14.451   0.232 -21.317  1.00  2.370          H  
ATOM    667 1HD  LYS A  42     -14.374  -2.028 -20.194  1.00  2.370          H  
ATOM    668 2HD  LYS A  42     -14.285  -2.789 -21.789  1.00  2.370          H  
ATOM    669 1HE  LYS A  42     -12.152  -1.605 -22.228  1.00  2.370          H  
ATOM    670 2HE  LYS A  42     -12.292  -0.762 -20.672  1.00  2.370          H  
ATOM    671 1HZ  LYS A  42     -10.794  -2.636 -20.520  1.00  2.370          H  
ATOM    672 2HZ  LYS A  42     -12.107  -2.900 -19.560  1.00  2.370          H  
ATOM    673 3HZ  LYS A  42     -11.971  -3.684 -21.004  1.00  2.370          H  
ATOM    674  N   ILE A  43     -15.729   0.112 -18.667  1.00  1.370          N  
ATOM    675  CA  ILE A  43     -15.137   1.064 -17.759  1.00  1.490          C  
ATOM    676  C   ILE A  43     -13.653   0.827 -17.681  1.00  1.440          C  
ATOM    677  O   ILE A  43     -13.169  -0.216 -18.121  1.00  1.400          O  
ATOM    678  CB  ILE A  43     -15.786   0.942 -16.358  1.00  2.040          C  
ATOM    679  CG1 ILE A  43     -15.644  -0.492 -15.767  1.00  2.040          C  
ATOM    680  CG2 ILE A  43     -17.225   1.283 -16.441  1.00  2.040          C  
ATOM    681  CD1 ILE A  43     -14.404  -0.770 -14.977  1.00  2.040          C  
ATOM    682  H   ILE A  43     -15.604  -0.873 -18.484  1.00  1.640          H  
ATOM    683  HA  ILE A  43     -15.306   2.070 -18.138  1.00  1.790          H  
ATOM    684  HB  ILE A  43     -15.301   1.634 -15.669  1.00  2.450          H  
ATOM    685 1HG1 ILE A  43     -16.498  -0.672 -15.120  1.00  2.450          H  
ATOM    686 2HG1 ILE A  43     -15.679  -1.211 -16.575  1.00  2.450          H  
ATOM    687 1HG2 ILE A  43     -17.643   1.222 -15.466  1.00  2.450          H  
ATOM    688 2HG2 ILE A  43     -17.327   2.275 -16.799  1.00  2.450          H  
ATOM    689 3HG2 ILE A  43     -17.745   0.593 -17.107  1.00  2.450          H  
ATOM    690 1HD1 ILE A  43     -14.477  -1.770 -14.658  1.00  2.450          H  
ATOM    691 2HD1 ILE A  43     -13.507  -0.665 -15.556  1.00  2.450          H  
ATOM    692 3HD1 ILE A  43     -14.352  -0.105 -14.122  1.00  2.450          H  
ATOM    693  N   LYS A  44     -12.946   1.772 -17.084  1.00  1.570          N  
ATOM    694  CA  LYS A  44     -11.520   1.629 -16.863  1.00  1.560          C  
ATOM    695  C   LYS A  44     -11.187   1.974 -15.423  1.00  1.430          C  
ATOM    696  O   LYS A  44     -11.867   2.796 -14.804  1.00  1.470          O  
ATOM    697  CB  LYS A  44     -10.726   2.528 -17.808  1.00  2.190          C  
ATOM    698  CG  LYS A  44     -10.884   2.187 -19.281  1.00  2.190          C  
ATOM    699  CD  LYS A  44     -10.011   3.080 -20.156  1.00  2.190          C  
ATOM    700  CE  LYS A  44     -10.181   2.748 -21.633  1.00  2.190          C  
ATOM    701  NZ  LYS A  44      -9.337   3.621 -22.503  1.00  2.190          N  
ATOM    702  H   LYS A  44     -13.414   2.607 -16.760  1.00  1.880          H  
ATOM    703  HA  LYS A  44     -11.233   0.591 -17.033  1.00  1.870          H  
ATOM    704 1HB  LYS A  44     -11.028   3.564 -17.663  1.00  2.630          H  
ATOM    705 2HB  LYS A  44      -9.666   2.456 -17.557  1.00  2.630          H  
ATOM    706 1HG  LYS A  44     -10.607   1.141 -19.432  1.00  2.630          H  
ATOM    707 2HG  LYS A  44     -11.925   2.310 -19.575  1.00  2.630          H  
ATOM    708 1HD  LYS A  44     -10.276   4.126 -19.991  1.00  2.630          H  
ATOM    709 2HD  LYS A  44      -8.966   2.941 -19.881  1.00  2.630          H  
ATOM    710 1HE  LYS A  44      -9.901   1.709 -21.798  1.00  2.630          H  
ATOM    711 2HE  LYS A  44     -11.227   2.881 -21.909  1.00  2.630          H  
ATOM    712 1HZ  LYS A  44      -9.479   3.370 -23.471  1.00  2.630          H  
ATOM    713 2HZ  LYS A  44      -9.597   4.589 -22.366  1.00  2.630          H  
ATOM    714 3HZ  LYS A  44      -8.363   3.498 -22.264  1.00  2.630          H  
ATOM    715  N   VAL A  45     -10.118   1.379 -14.906  1.00  1.320          N  
ATOM    716  CA  VAL A  45      -9.666   1.696 -13.558  1.00  1.200          C  
ATOM    717  C   VAL A  45      -8.247   2.297 -13.544  1.00  1.090          C  
ATOM    718  O   VAL A  45      -7.297   1.750 -14.109  1.00  1.150          O  
ATOM    719  CB  VAL A  45      -9.745   0.439 -12.650  1.00  1.730          C  
ATOM    720  CG1 VAL A  45      -9.244   0.763 -11.288  1.00  1.730          C  
ATOM    721  CG2 VAL A  45     -11.197  -0.040 -12.522  1.00  1.730          C  
ATOM    722  H   VAL A  45      -9.627   0.675 -15.475  1.00  1.580          H  
ATOM    723  HA  VAL A  45     -10.344   2.438 -13.141  1.00  1.440          H  
ATOM    724  HB  VAL A  45      -9.126  -0.350 -13.075  1.00  2.070          H  
ATOM    725 1HG1 VAL A  45      -9.307  -0.118 -10.660  1.00  2.070          H  
ATOM    726 2HG1 VAL A  45      -8.227   1.098 -11.326  1.00  2.070          H  
ATOM    727 3HG1 VAL A  45      -9.864   1.554 -10.882  1.00  2.070          H  
ATOM    728 1HG2 VAL A  45     -11.241  -0.918 -11.884  1.00  2.070          H  
ATOM    729 2HG2 VAL A  45     -11.778   0.744 -12.095  1.00  2.070          H  
ATOM    730 3HG2 VAL A  45     -11.598  -0.280 -13.481  1.00  2.070          H  
ATOM    731  N   ILE A  46      -8.112   3.438 -12.871  1.00  1.000          N  
ATOM    732  CA  ILE A  46      -6.831   4.139 -12.710  1.00  0.970          C  
ATOM    733  C   ILE A  46      -6.185   3.788 -11.376  1.00  0.840          C  
ATOM    734  O   ILE A  46      -6.818   3.880 -10.329  1.00  0.810          O  
ATOM    735  CB  ILE A  46      -7.014   5.675 -12.798  1.00  1.370          C  
ATOM    736  CG1 ILE A  46      -7.528   6.066 -14.192  1.00  1.370          C  
ATOM    737  CG2 ILE A  46      -5.709   6.444 -12.378  1.00  1.370          C  
ATOM    738  CD1 ILE A  46      -7.980   7.519 -14.307  1.00  1.370          C  
ATOM    739  H   ILE A  46      -8.971   3.809 -12.451  1.00  1.200          H  
ATOM    740  HA  ILE A  46      -6.159   3.824 -13.508  1.00  1.160          H  
ATOM    741  HB  ILE A  46      -7.781   5.939 -12.142  1.00  1.640          H  
ATOM    742 1HG1 ILE A  46      -6.743   5.885 -14.923  1.00  1.640          H  
ATOM    743 2HG1 ILE A  46      -8.380   5.429 -14.438  1.00  1.640          H  
ATOM    744 1HG2 ILE A  46      -5.871   7.512 -12.404  1.00  1.640          H  
ATOM    745 2HG2 ILE A  46      -5.415   6.168 -11.370  1.00  1.640          H  
ATOM    746 3HG2 ILE A  46      -4.899   6.188 -13.061  1.00  1.640          H  
ATOM    747 1HD1 ILE A  46      -8.338   7.704 -15.320  1.00  1.640          H  
ATOM    748 2HD1 ILE A  46      -8.782   7.715 -13.601  1.00  1.640          H  
ATOM    749 3HD1 ILE A  46      -7.156   8.185 -14.104  1.00  1.640          H  
ATOM    750  N   GLY A  47      -4.936   3.340 -11.393  1.00  0.840          N  
ATOM    751  CA  GLY A  47      -4.260   3.009 -10.134  1.00  0.770          C  
ATOM    752  C   GLY A  47      -3.404   4.174  -9.645  1.00  0.710          C  
ATOM    753  O   GLY A  47      -2.859   4.923 -10.460  1.00  0.780          O  
ATOM    754  H   GLY A  47      -4.445   3.250 -12.274  1.00  1.010          H  
ATOM    755 1HA  GLY A  47      -4.990   2.739  -9.371  1.00  0.920          H  
ATOM    756 2HA  GLY A  47      -3.626   2.136 -10.284  1.00  0.920          H  
ATOM    757  N   SER A  48      -3.185   4.254  -8.319  1.00  0.660          N  
ATOM    758  CA  SER A  48      -2.304   5.270  -7.714  1.00  0.680          C  
ATOM    759  C   SER A  48      -0.832   5.093  -8.105  1.00  0.610          C  
ATOM    760  O   SER A  48      -0.008   6.004  -7.994  1.00  0.790          O  
ATOM    761  CB  SER A  48      -2.381   5.189  -6.218  1.00  0.940          C  
ATOM    762  OG  SER A  48      -1.774   4.006  -5.765  1.00  0.940          O  
ATOM    763  H   SER A  48      -3.699   3.631  -7.692  1.00  0.790          H  
ATOM    764  HA  SER A  48      -2.637   6.235  -8.030  1.00  0.820          H  
ATOM    765 1HB  SER A  48      -1.886   6.057  -5.785  1.00  1.130          H  
ATOM    766 2HB  SER A  48      -3.423   5.215  -5.912  1.00  1.130          H  
ATOM    767  HG  SER A  48      -1.885   3.996  -4.817  1.00  1.130          H  
ATOM    768  N   GLY A  49      -0.517   3.894  -8.551  1.00  0.690          N  
ATOM    769  CA  GLY A  49       0.809   3.461  -8.949  1.00  0.870          C  
ATOM    770  C   GLY A  49       0.716   2.013  -9.391  1.00  0.760          C  
ATOM    771  O   GLY A  49      -0.386   1.474  -9.534  1.00  0.930          O  
ATOM    772  H   GLY A  49      -1.281   3.240  -8.585  1.00  0.830          H  
ATOM    773 1HA  GLY A  49       1.173   4.087  -9.767  1.00  1.040          H  
ATOM    774 2HA  GLY A  49       1.501   3.554  -8.116  1.00  1.040          H  
ATOM    775  N   ARG A  50       1.857   1.360  -9.617  1.00  0.800          N  
ATOM    776  CA  ARG A  50       1.796  -0.015 -10.100  1.00  0.870          C  
ATOM    777  C   ARG A  50       2.511  -1.029  -9.216  1.00  0.830          C  
ATOM    778  O   ARG A  50       3.684  -0.881  -8.870  1.00  1.120          O  
ATOM    779  CB  ARG A  50       2.358  -0.102 -11.507  1.00  1.190          C  
ATOM    780  CG  ARG A  50       1.554   0.659 -12.553  1.00  1.190          C  
ATOM    781  CD  ARG A  50       2.094   0.464 -13.915  1.00  1.190          C  
ATOM    782  NE  ARG A  50       1.306   1.178 -14.908  1.00  1.190          N  
ATOM    783  CZ  ARG A  50       1.455   1.070 -16.245  1.00  1.190          C  
ATOM    784  NH1 ARG A  50       2.365   0.264 -16.754  1.00  1.190          N  
ATOM    785  NH2 ARG A  50       0.676   1.776 -17.047  1.00  1.190          N  
ATOM    786  H   ARG A  50       2.748   1.816  -9.471  1.00  0.960          H  
ATOM    787  HA  ARG A  50       0.750  -0.310 -10.150  1.00  1.040          H  
ATOM    788 1HB  ARG A  50       3.376   0.282 -11.519  1.00  1.430          H  
ATOM    789 2HB  ARG A  50       2.398  -1.149 -11.813  1.00  1.430          H  
ATOM    790 1HG  ARG A  50       0.519   0.319 -12.534  1.00  1.430          H  
ATOM    791 2HG  ARG A  50       1.585   1.725 -12.329  1.00  1.430          H  
ATOM    792 1HD  ARG A  50       3.118   0.840 -13.953  1.00  1.430          H  
ATOM    793 2HD  ARG A  50       2.083  -0.597 -14.159  1.00  1.430          H  
ATOM    794  HE  ARG A  50       0.596   1.813 -14.565  1.00  1.430          H  
ATOM    795 1HH1 ARG A  50       2.960  -0.281 -16.149  1.00  1.430          H  
ATOM    796 2HH1 ARG A  50       2.468   0.183 -17.756  1.00  1.430          H  
ATOM    797 1HH2 ARG A  50      -0.024   2.393 -16.658  1.00  1.430          H  
ATOM    798 2HH2 ARG A  50       0.777   1.702 -18.049  1.00  1.430          H  
ATOM    799  N   THR A  51       1.767  -2.079  -8.912  1.00  0.720          N  
ATOM    800  CA  THR A  51       2.159  -3.234  -8.119  1.00  0.740          C  
ATOM    801  C   THR A  51       2.861  -4.253  -9.015  1.00  0.680          C  
ATOM    802  O   THR A  51       2.383  -4.571 -10.109  1.00  0.650          O  
ATOM    803  CB  THR A  51       0.901  -3.846  -7.464  1.00  1.030          C  
ATOM    804  OG1 THR A  51       0.296  -2.840  -6.626  1.00  1.030          O  
ATOM    805  CG2 THR A  51       1.210  -5.004  -6.670  1.00  1.030          C  
ATOM    806  H   THR A  51       0.818  -2.050  -9.237  1.00  0.860          H  
ATOM    807  HA  THR A  51       2.852  -2.916  -7.341  1.00  0.890          H  
ATOM    808  HB  THR A  51       0.232  -4.179  -8.200  1.00  1.230          H  
ATOM    809  HG1 THR A  51      -0.648  -3.030  -6.431  1.00  1.230          H  
ATOM    810 1HG2 THR A  51       0.310  -5.390  -6.239  1.00  1.230          H  
ATOM    811 2HG2 THR A  51       1.659  -5.774  -7.292  1.00  1.230          H  
ATOM    812 3HG2 THR A  51       1.883  -4.703  -5.897  1.00  1.230          H  
ATOM    813  N   ASP A  52       4.001  -4.773  -8.562  1.00  0.750          N  
ATOM    814  CA  ASP A  52       4.724  -5.772  -9.350  1.00  0.790          C  
ATOM    815  C   ASP A  52       4.212  -7.209  -9.141  1.00  0.780          C  
ATOM    816  O   ASP A  52       3.317  -7.461  -8.324  1.00  0.770          O  
ATOM    817  CB  ASP A  52       6.203  -5.710  -8.940  1.00  1.090          C  
ATOM    818  CG  ASP A  52       7.187  -6.184  -9.989  1.00  1.090          C  
ATOM    819  OD1 ASP A  52       6.778  -6.703 -10.997  1.00  1.090          O  
ATOM    820  OD2 ASP A  52       8.348  -5.967  -9.812  1.00  1.090          O  
ATOM    821  H   ASP A  52       4.372  -4.428  -7.690  1.00  0.900          H  
ATOM    822  HA  ASP A  52       4.626  -5.519 -10.406  1.00  0.950          H  
ATOM    823 1HB  ASP A  52       6.454  -4.686  -8.667  1.00  1.310          H  
ATOM    824 2HB  ASP A  52       6.344  -6.326  -8.054  1.00  1.310          H  
ATOM    825  N   LYS A  53       4.826  -8.148  -9.852  1.00  0.830          N  
ATOM    826  CA  LYS A  53       4.491  -9.568  -9.778  1.00  0.880          C  
ATOM    827  C   LYS A  53       4.706 -10.144  -8.395  1.00  0.840          C  
ATOM    828  O   LYS A  53       5.784  -9.997  -7.817  1.00  0.830          O  
ATOM    829  CB  LYS A  53       5.341 -10.344 -10.787  1.00  1.210          C  
ATOM    830  CG  LYS A  53       5.089 -11.854 -10.839  1.00  1.210          C  
ATOM    831  CD  LYS A  53       5.948 -12.516 -11.915  1.00  1.210          C  
ATOM    832  CE  LYS A  53       5.740 -14.024 -11.949  1.00  1.210          C  
ATOM    833  NZ  LYS A  53       6.610 -14.681 -12.969  1.00  1.210          N  
ATOM    834  H   LYS A  53       5.536  -7.829 -10.516  1.00  1.000          H  
ATOM    835  HA  LYS A  53       3.439  -9.689 -10.026  1.00  1.060          H  
ATOM    836 1HB  LYS A  53       5.148  -9.946 -11.785  1.00  1.450          H  
ATOM    837 2HB  LYS A  53       6.398 -10.182 -10.570  1.00  1.450          H  
ATOM    838 1HG  LYS A  53       5.344 -12.298  -9.876  1.00  1.450          H  
ATOM    839 2HG  LYS A  53       4.039 -12.048 -11.036  1.00  1.450          H  
ATOM    840 1HD  LYS A  53       5.689 -12.100 -12.891  1.00  1.450          H  
ATOM    841 2HD  LYS A  53       6.999 -12.307 -11.717  1.00  1.450          H  
ATOM    842 1HE  LYS A  53       5.970 -14.438 -10.969  1.00  1.450          H  
ATOM    843 2HE  LYS A  53       4.696 -14.234 -12.186  1.00  1.450          H  
ATOM    844 1HZ  LYS A  53       6.445 -15.678 -12.962  1.00  1.450          H  
ATOM    845 2HZ  LYS A  53       6.400 -14.313 -13.885  1.00  1.450          H  
ATOM    846 3HZ  LYS A  53       7.580 -14.501 -12.751  1.00  1.450          H  
ATOM    847  N   GLY A  54       3.694 -10.813  -7.854  1.00  0.850          N  
ATOM    848  CA  GLY A  54       3.824 -11.426  -6.533  1.00  0.870          C  
ATOM    849  C   GLY A  54       3.633 -10.454  -5.363  1.00  0.760          C  
ATOM    850  O   GLY A  54       3.695 -10.869  -4.205  1.00  0.780          O  
ATOM    851  H   GLY A  54       2.818 -10.938  -8.383  1.00  1.020          H  
ATOM    852 1HA  GLY A  54       3.125 -12.249  -6.447  1.00  1.040          H  
ATOM    853 2HA  GLY A  54       4.804 -11.884  -6.457  1.00  1.040          H  
ATOM    854  N   VAL A  55       3.400  -9.170  -5.642  1.00  0.680          N  
ATOM    855  CA  VAL A  55       3.253  -8.182  -4.576  1.00  0.590          C  
ATOM    856  C   VAL A  55       1.819  -8.102  -4.078  1.00  0.590          C  
ATOM    857  O   VAL A  55       0.873  -8.133  -4.864  1.00  0.640          O  
ATOM    858  CB  VAL A  55       3.776  -6.805  -5.010  1.00  0.860          C  
ATOM    859  CG1 VAL A  55       3.494  -5.758  -3.910  1.00  0.860          C  
ATOM    860  CG2 VAL A  55       5.261  -6.904  -5.284  1.00  0.860          C  
ATOM    861  H   VAL A  55       3.341  -8.858  -6.620  1.00  0.820          H  
ATOM    862  HA  VAL A  55       3.876  -8.499  -3.735  1.00  0.710          H  
ATOM    863  HB  VAL A  55       3.296  -6.509  -5.906  1.00  1.030          H  
ATOM    864 1HG1 VAL A  55       3.874  -4.788  -4.221  1.00  1.030          H  
ATOM    865 2HG1 VAL A  55       2.426  -5.667  -3.733  1.00  1.030          H  
ATOM    866 3HG1 VAL A  55       3.975  -6.063  -2.993  1.00  1.030          H  
ATOM    867 1HG2 VAL A  55       5.641  -5.938  -5.599  1.00  1.030          H  
ATOM    868 2HG2 VAL A  55       5.777  -7.220  -4.377  1.00  1.030          H  
ATOM    869 3HG2 VAL A  55       5.423  -7.633  -6.077  1.00  1.030          H  
ATOM    870  N   HIS A  56       1.680  -8.084  -2.756  1.00  0.580          N  
ATOM    871  CA  HIS A  56       0.426  -8.044  -2.018  1.00  0.600          C  
ATOM    872  C   HIS A  56      -0.005  -6.624  -1.644  1.00  0.540          C  
ATOM    873  O   HIS A  56       0.734  -5.651  -1.832  1.00  0.490          O  
ATOM    874  CB  HIS A  56       0.598  -8.762  -0.682  1.00  0.830          C  
ATOM    875  CG  HIS A  56       0.932 -10.208  -0.677  1.00  0.830          C  
ATOM    876  ND1 HIS A  56       0.082 -11.150  -1.149  1.00  0.830          N  
ATOM    877  CD2 HIS A  56       2.009 -10.885  -0.186  1.00  0.830          C  
ATOM    878  CE1 HIS A  56       0.605 -12.355  -0.961  1.00  0.830          C  
ATOM    879  NE2 HIS A  56       1.758 -12.223  -0.381  1.00  0.830          N  
ATOM    880  H   HIS A  56       2.528  -8.049  -2.186  1.00  0.700          H  
ATOM    881  HA  HIS A  56      -0.372  -8.508  -2.595  1.00  0.720          H  
ATOM    882 1HB  HIS A  56       1.396  -8.266  -0.151  1.00  1.000          H  
ATOM    883 2HB  HIS A  56      -0.310  -8.638  -0.107  1.00  1.000          H  
ATOM    884  HD2 HIS A  56       2.887 -10.450   0.295  1.00  1.000          H  
ATOM    885  HE1 HIS A  56       0.149 -13.306  -1.226  1.00  1.000          H  
ATOM    886  HE2 HIS A  56       2.325 -13.039  -0.115  1.00  1.000          H  
ATOM    887  N   ALA A  57      -1.204  -6.489  -1.091  1.00  0.570          N  
ATOM    888  CA  ALA A  57      -1.574  -5.190  -0.526  1.00  0.580          C  
ATOM    889  C   ALA A  57      -2.666  -5.290   0.478  1.00  0.660          C  
ATOM    890  O   ALA A  57      -3.488  -6.213   0.466  1.00  0.710          O  
ATOM    891  CB  ALA A  57      -2.019  -4.185  -1.550  1.00  0.810          C  
ATOM    892  H   ALA A  57      -1.827  -7.305  -1.054  1.00  0.680          H  
ATOM    893  HA  ALA A  57      -0.698  -4.799  -0.016  1.00  0.700          H  
ATOM    894 1HB  ALA A  57      -2.245  -3.236  -1.063  1.00  0.970          H  
ATOM    895 2HB  ALA A  57      -1.234  -4.032  -2.274  1.00  0.970          H  
ATOM    896 3HB  ALA A  57      -2.906  -4.559  -2.014  1.00  0.970          H  
ATOM    897  N   ILE A  58      -2.686  -4.278   1.326  1.00  0.700          N  
ATOM    898  CA  ILE A  58      -3.716  -4.094   2.305  1.00  0.800          C  
ATOM    899  C   ILE A  58      -4.635  -2.988   1.788  1.00  0.830          C  
ATOM    900  O   ILE A  58      -5.855  -3.090   1.893  1.00  0.930          O  
ATOM    901  CB  ILE A  58      -3.121  -3.722   3.671  1.00  1.080          C  
ATOM    902  CG1 ILE A  58      -2.034  -4.791   4.110  1.00  1.080          C  
ATOM    903  CG2 ILE A  58      -4.248  -3.641   4.702  1.00  1.080          C  
ATOM    904  CD1 ILE A  58      -2.505  -6.236   4.219  1.00  1.080          C  
ATOM    905  H   ILE A  58      -1.956  -3.568   1.255  1.00  0.840          H  
ATOM    906  HA  ILE A  58      -4.306  -5.003   2.396  1.00  0.960          H  
ATOM    907  HB  ILE A  58      -2.627  -2.755   3.601  1.00  1.300          H  
ATOM    908 1HG1 ILE A  58      -1.223  -4.761   3.385  1.00  1.300          H  
ATOM    909 2HG1 ILE A  58      -1.634  -4.494   5.081  1.00  1.300          H  
ATOM    910 1HG2 ILE A  58      -3.835  -3.365   5.670  1.00  1.300          H  
ATOM    911 2HG2 ILE A  58      -4.972  -2.903   4.399  1.00  1.300          H  
ATOM    912 3HG2 ILE A  58      -4.751  -4.600   4.781  1.00  1.300          H  
ATOM    913 1HD1 ILE A  58      -1.661  -6.862   4.517  1.00  1.300          H  
ATOM    914 2HD1 ILE A  58      -3.292  -6.332   4.958  1.00  1.300          H  
ATOM    915 3HD1 ILE A  58      -2.869  -6.569   3.260  1.00  1.300          H  
ATOM    916  N   ASN A  59      -4.046  -1.880   1.303  1.00  0.780          N  
ATOM    917  CA  ASN A  59      -4.889  -0.771   0.860  1.00  0.830          C  
ATOM    918  C   ASN A  59      -4.445  -0.057  -0.425  1.00  0.770          C  
ATOM    919  O   ASN A  59      -4.079   1.123  -0.369  1.00  0.790          O  
ATOM    920  CB  ASN A  59      -5.002   0.294   1.938  1.00  1.140          C  
ATOM    921  CG  ASN A  59      -5.538  -0.197   3.257  1.00  1.140          C  
ATOM    922  OD1 ASN A  59      -6.733  -0.506   3.427  1.00  1.140          O  
ATOM    923  ND2 ASN A  59      -4.652  -0.244   4.219  1.00  1.140          N  
ATOM    924  H   ASN A  59      -3.028  -1.829   1.228  1.00  0.940          H  
ATOM    925  HA  ASN A  59      -5.867  -1.189   0.661  1.00  1.000          H  
ATOM    926 1HB  ASN A  59      -4.035   0.732   2.097  1.00  1.370          H  
ATOM    927 2HB  ASN A  59      -5.649   1.093   1.586  1.00  1.370          H  
ATOM    928 1HD2 ASN A  59      -4.908  -0.541   5.136  1.00  1.370          H  
ATOM    929 2HD2 ASN A  59      -3.691   0.041   4.017  1.00  1.370          H  
ATOM    930  N   GLN A  60      -4.484  -0.713  -1.585  1.00  0.710          N  
ATOM    931  CA  GLN A  60      -4.087  -0.001  -2.795  1.00  0.680          C  
ATOM    932  C   GLN A  60      -5.237   0.868  -3.258  1.00  0.700          C  
ATOM    933  O   GLN A  60      -6.388   0.435  -3.259  1.00  0.710          O  
ATOM    934  CB  GLN A  60      -3.633  -0.927  -3.926  1.00  0.960          C  
ATOM    935  CG  GLN A  60      -3.158  -0.137  -5.177  1.00  0.960          C  
ATOM    936  CD  GLN A  60      -2.417  -0.937  -6.211  1.00  0.960          C  
ATOM    937  OE1 GLN A  60      -2.207  -2.145  -6.093  1.00  0.960          O  
ATOM    938  NE2 GLN A  60      -1.988  -0.244  -7.245  1.00  0.960          N  
ATOM    939  H   GLN A  60      -4.829  -1.674  -1.645  1.00  0.850          H  
ATOM    940  HA  GLN A  60      -3.251   0.655  -2.553  1.00  0.820          H  
ATOM    941 1HB  GLN A  60      -2.844  -1.591  -3.575  1.00  1.160          H  
ATOM    942 2HB  GLN A  60      -4.465  -1.539  -4.221  1.00  1.160          H  
ATOM    943 1HG  GLN A  60      -4.045   0.259  -5.677  1.00  1.160          H  
ATOM    944 2HG  GLN A  60      -2.522   0.690  -4.874  1.00  1.160          H  
ATOM    945 1HE2 GLN A  60      -1.473  -0.677  -7.984  1.00  1.160          H  
ATOM    946 2HE2 GLN A  60      -2.173   0.732  -7.298  1.00  1.160          H  
ATOM    947  N   THR A  61      -4.938   2.096  -3.651  1.00  0.750          N  
ATOM    948  CA  THR A  61      -5.979   2.997  -4.113  1.00  0.800          C  
ATOM    949  C   THR A  61      -6.163   2.975  -5.624  1.00  0.780          C  
ATOM    950  O   THR A  61      -5.195   2.959  -6.408  1.00  0.730          O  
ATOM    951  CB  THR A  61      -5.747   4.438  -3.625  1.00  1.100          C  
ATOM    952  OG1 THR A  61      -5.735   4.444  -2.206  1.00  1.100          O  
ATOM    953  CG2 THR A  61      -6.901   5.331  -4.086  1.00  1.100          C  
ATOM    954  H   THR A  61      -3.983   2.411  -3.621  1.00  0.900          H  
ATOM    955  HA  THR A  61      -6.910   2.666  -3.673  1.00  0.960          H  
ATOM    956  HB  THR A  61      -4.808   4.822  -3.995  1.00  1.320          H  
ATOM    957  HG1 THR A  61      -4.988   3.930  -1.899  1.00  1.320          H  
ATOM    958 1HG2 THR A  61      -6.773   6.321  -3.714  1.00  1.320          H  
ATOM    959 2HG2 THR A  61      -6.946   5.379  -5.164  1.00  1.320          H  
ATOM    960 3HG2 THR A  61      -7.838   4.930  -3.697  1.00  1.320          H  
ATOM    961  N   PHE A  62      -7.433   3.011  -6.025  1.00  0.850          N  
ATOM    962  CA  PHE A  62      -7.792   3.067  -7.427  1.00  0.880          C  
ATOM    963  C   PHE A  62      -8.993   3.991  -7.665  1.00  0.960          C  
ATOM    964  O   PHE A  62      -9.768   4.290  -6.756  1.00  1.060          O  
ATOM    965  CB  PHE A  62      -8.117   1.664  -7.925  1.00  1.220          C  
ATOM    966  CG  PHE A  62      -9.373   1.051  -7.326  1.00  1.220          C  
ATOM    967  CD1 PHE A  62     -10.596   1.195  -7.958  1.00  1.220          C  
ATOM    968  CD2 PHE A  62      -9.339   0.346  -6.136  1.00  1.220          C  
ATOM    969  CE1 PHE A  62     -11.720   0.653  -7.435  1.00  1.220          C  
ATOM    970  CE2 PHE A  62     -10.494  -0.197  -5.613  1.00  1.220          C  
ATOM    971  CZ  PHE A  62     -11.672  -0.049  -6.260  1.00  1.220          C  
ATOM    972  H   PHE A  62      -8.161   2.983  -5.307  1.00  1.020          H  
ATOM    973  HA  PHE A  62      -6.944   3.456  -7.981  1.00  1.060          H  
ATOM    974 1HB  PHE A  62      -8.222   1.701  -8.985  1.00  1.460          H  
ATOM    975 2HB  PHE A  62      -7.278   1.005  -7.704  1.00  1.460          H  
ATOM    976  HD1 PHE A  62     -10.659   1.757  -8.877  1.00  1.460          H  
ATOM    977  HD2 PHE A  62      -8.392   0.235  -5.608  1.00  1.460          H  
ATOM    978  HE1 PHE A  62     -12.653   0.788  -7.950  1.00  1.460          H  
ATOM    979  HE2 PHE A  62     -10.470  -0.736  -4.678  1.00  1.460          H  
ATOM    980  HZ  PHE A  62     -12.575  -0.477  -5.835  1.00  1.460          H  
ATOM    981  N   HIS A  63      -9.150   4.428  -8.913  1.00  0.950          N  
ATOM    982  CA  HIS A  63     -10.234   5.314  -9.343  1.00  1.010          C  
ATOM    983  C   HIS A  63     -11.057   4.692 -10.480  1.00  0.960          C  
ATOM    984  O   HIS A  63     -10.518   4.238 -11.498  1.00  0.940          O  
ATOM    985  CB  HIS A  63      -9.612   6.646  -9.764  1.00  1.390          C  
ATOM    986  CG  HIS A  63     -10.494   7.699 -10.216  1.00  1.390          C  
ATOM    987  ND1 HIS A  63     -10.992   8.638  -9.366  1.00  1.390          N  
ATOM    988  CD2 HIS A  63     -10.984   7.988 -11.440  1.00  1.390          C  
ATOM    989  CE1 HIS A  63     -11.732   9.482 -10.040  1.00  1.390          C  
ATOM    990  NE2 HIS A  63     -11.750   9.107 -11.314  1.00  1.390          N  
ATOM    991  H   HIS A  63      -8.439   4.162  -9.590  1.00  1.140          H  
ATOM    992  HA  HIS A  63     -10.910   5.499  -8.511  1.00  1.210          H  
ATOM    993 1HB  HIS A  63      -9.124   7.061  -8.902  1.00  1.670          H  
ATOM    994 2HB  HIS A  63      -8.873   6.485 -10.483  1.00  1.670          H  
ATOM    995  HD1 HIS A  63     -10.979   8.536  -8.369  1.00  1.670          H  
ATOM    996  HD2 HIS A  63     -10.865   7.514 -12.414  1.00  1.670          H  
ATOM    997  HE1 HIS A  63     -12.213  10.319  -9.556  1.00  1.670          H  
ATOM    998  N   VAL A  64     -12.371   4.627 -10.282  1.00  0.980          N  
ATOM    999  CA  VAL A  64     -13.273   3.986 -11.242  1.00  0.970          C  
ATOM   1000  C   VAL A  64     -14.544   4.794 -11.610  1.00  1.040          C  
ATOM   1001  O   VAL A  64     -15.167   5.436 -10.761  1.00  1.140          O  
ATOM   1002  CB  VAL A  64     -13.627   2.586 -10.690  1.00  1.360          C  
ATOM   1003  CG1 VAL A  64     -14.307   2.713  -9.319  1.00  1.360          C  
ATOM   1004  CG2 VAL A  64     -14.494   1.829 -11.711  1.00  1.360          C  
ATOM   1005  H   VAL A  64     -12.739   5.063  -9.432  1.00  1.180          H  
ATOM   1006  HA  VAL A  64     -12.710   3.832 -12.167  1.00  1.160          H  
ATOM   1007  HB  VAL A  64     -12.713   2.033 -10.526  1.00  1.630          H  
ATOM   1008 1HG1 VAL A  64     -14.532   1.730  -8.931  1.00  1.630          H  
ATOM   1009 2HG1 VAL A  64     -13.642   3.230  -8.625  1.00  1.630          H  
ATOM   1010 3HG1 VAL A  64     -15.215   3.277  -9.412  1.00  1.630          H  
ATOM   1011 1HG2 VAL A  64     -14.714   0.848 -11.333  1.00  1.630          H  
ATOM   1012 2HG2 VAL A  64     -15.419   2.346 -11.890  1.00  1.630          H  
ATOM   1013 3HG2 VAL A  64     -13.948   1.743 -12.650  1.00  1.630          H  
ATOM   1014  N   ASP A  65     -14.930   4.757 -12.894  1.00  1.070          N  
ATOM   1015  CA  ASP A  65     -16.163   5.406 -13.381  1.00  1.180          C  
ATOM   1016  C   ASP A  65     -17.359   4.435 -13.244  1.00  1.220          C  
ATOM   1017  O   ASP A  65     -17.373   3.365 -13.858  1.00  1.210          O  
ATOM   1018  CB  ASP A  65     -15.950   5.922 -14.822  1.00  1.610          C  
ATOM   1019  CG  ASP A  65     -17.118   6.798 -15.400  1.00  1.610          C  
ATOM   1020  OD1 ASP A  65     -18.252   6.421 -15.286  1.00  1.610          O  
ATOM   1021  OD2 ASP A  65     -16.838   7.876 -15.909  1.00  1.610          O  
ATOM   1022  H   ASP A  65     -14.360   4.242 -13.555  1.00  1.280          H  
ATOM   1023  HA  ASP A  65     -16.386   6.254 -12.743  1.00  1.420          H  
ATOM   1024 1HB  ASP A  65     -15.029   6.499 -14.862  1.00  1.930          H  
ATOM   1025 2HB  ASP A  65     -15.812   5.063 -15.481  1.00  1.930          H  
ATOM   1026  N   ILE A  66     -18.300   4.767 -12.349  1.00  1.350          N  
ATOM   1027  CA  ILE A  66     -19.421   3.900 -11.986  1.00  1.440          C  
ATOM   1028  C   ILE A  66     -20.802   4.362 -12.447  1.00  1.710          C  
ATOM   1029  O   ILE A  66     -21.213   5.486 -12.194  1.00  1.890          O  
ATOM   1030  CB  ILE A  66     -19.505   3.796 -10.450  1.00  1.980          C  
ATOM   1031  CG1 ILE A  66     -18.169   3.293  -9.817  1.00  1.980          C  
ATOM   1032  CG2 ILE A  66     -20.697   2.935  -9.987  1.00  1.980          C  
ATOM   1033  CD1 ILE A  66     -17.728   1.930 -10.212  1.00  1.980          C  
ATOM   1034  H   ILE A  66     -18.242   5.684 -11.894  1.00  1.620          H  
ATOM   1035  HA  ILE A  66     -19.246   2.928 -12.419  1.00  1.730          H  
ATOM   1036  HB  ILE A  66     -19.660   4.787 -10.082  1.00  2.380          H  
ATOM   1037 1HG1 ILE A  66     -17.379   3.993 -10.084  1.00  2.380          H  
ATOM   1038 2HG1 ILE A  66     -18.286   3.314  -8.744  1.00  2.380          H  
ATOM   1039 1HG2 ILE A  66     -20.736   2.961  -8.923  1.00  2.380          H  
ATOM   1040 2HG2 ILE A  66     -21.616   3.333 -10.352  1.00  2.380          H  
ATOM   1041 3HG2 ILE A  66     -20.601   1.910 -10.328  1.00  2.380          H  
ATOM   1042 1HD1 ILE A  66     -16.819   1.680  -9.710  1.00  2.380          H  
ATOM   1043 2HD1 ILE A  66     -18.471   1.209  -9.943  1.00  2.380          H  
ATOM   1044 3HD1 ILE A  66     -17.560   1.903 -11.271  1.00  2.380          H  
ATOM   1045  N   ASN A  67     -21.569   3.464 -13.047  1.00  1.880          N  
ATOM   1046  CA  ASN A  67     -22.947   3.796 -13.397  1.00  2.200          C  
ATOM   1047  C   ASN A  67     -23.669   4.301 -12.150  1.00  2.550          C  
ATOM   1048  O   ASN A  67     -23.862   3.537 -11.199  1.00  3.150          O  
ATOM   1049  CB  ASN A  67     -23.668   2.590 -13.965  1.00  2.950          C  
ATOM   1050  CG  ASN A  67     -25.049   2.823 -14.393  1.00  2.950          C  
ATOM   1051  OD1 ASN A  67     -25.687   3.820 -14.010  1.00  2.950          O  
ATOM   1052  ND2 ASN A  67     -25.564   1.891 -15.173  1.00  2.950          N  
ATOM   1053  H   ASN A  67     -21.168   2.563 -13.265  1.00  2.260          H  
ATOM   1054  HA  ASN A  67     -22.943   4.601 -14.134  1.00  2.640          H  
ATOM   1055 1HB  ASN A  67     -23.190   2.322 -14.851  1.00  3.540          H  
ATOM   1056 2HB  ASN A  67     -23.607   1.757 -13.299  1.00  3.540          H  
ATOM   1057 1HD2 ASN A  67     -26.518   1.972 -15.489  1.00  3.540          H  
ATOM   1058 2HD2 ASN A  67     -25.012   1.064 -15.447  1.00  3.540          H  
ATOM   1059  N   GLY A  68     -24.123   5.558 -12.197  1.00  2.620          N  
ATOM   1060  CA  GLY A  68     -24.766   6.256 -11.083  1.00  3.220          C  
ATOM   1061  C   GLY A  68     -26.009   5.561 -10.532  1.00  2.840          C  
ATOM   1062  O   GLY A  68     -26.480   5.903  -9.448  1.00  3.140          O  
ATOM   1063  H   GLY A  68     -23.938   6.081 -13.041  1.00  3.140          H  
ATOM   1064 1HA  GLY A  68     -24.036   6.369 -10.281  1.00  3.860          H  
ATOM   1065 2HA  GLY A  68     -25.029   7.263 -11.404  1.00  3.860          H  
ATOM   1066  N   GLU A  69     -26.554   4.606 -11.282  1.00  2.440          N  
ATOM   1067  CA  GLU A  69     -27.711   3.830 -10.850  1.00  2.180          C  
ATOM   1068  C   GLU A  69     -27.407   2.913  -9.655  1.00  2.020          C  
ATOM   1069  O   GLU A  69     -28.336   2.449  -8.987  1.00  2.040          O  
ATOM   1070  CB  GLU A  69     -28.275   2.984 -11.995  1.00  3.160          C  
ATOM   1071  CG  GLU A  69     -28.955   3.789 -13.105  1.00  3.160          C  
ATOM   1072  CD  GLU A  69     -29.497   2.927 -14.223  1.00  3.160          C  
ATOM   1073  OE1 GLU A  69     -29.195   1.756 -14.250  1.00  3.160          O  
ATOM   1074  OE2 GLU A  69     -30.224   3.442 -15.043  1.00  3.160          O  
ATOM   1075  H   GLU A  69     -26.125   4.392 -12.186  1.00  2.930          H  
ATOM   1076  HA  GLU A  69     -28.485   4.530 -10.540  1.00  2.620          H  
ATOM   1077 1HB  GLU A  69     -27.470   2.402 -12.442  1.00  3.790          H  
ATOM   1078 2HB  GLU A  69     -29.004   2.280 -11.599  1.00  3.790          H  
ATOM   1079 1HG  GLU A  69     -29.777   4.355 -12.669  1.00  3.790          H  
ATOM   1080 2HG  GLU A  69     -28.240   4.500 -13.512  1.00  3.790          H  
ATOM   1081  N   ILE A  70     -26.127   2.600  -9.416  1.00  1.920          N  
ATOM   1082  CA  ILE A  70     -25.778   1.682  -8.339  1.00  1.820          C  
ATOM   1083  C   ILE A  70     -25.265   2.388  -7.077  1.00  1.720          C  
ATOM   1084  O   ILE A  70     -24.277   3.119  -7.094  1.00  1.670          O  
ATOM   1085  CB  ILE A  70     -24.696   0.669  -8.818  1.00  2.590          C  
ATOM   1086  CG1 ILE A  70     -25.231  -0.207  -9.976  1.00  2.590          C  
ATOM   1087  CG2 ILE A  70     -24.226  -0.232  -7.674  1.00  2.590          C  
ATOM   1088  CD1 ILE A  70     -24.806   0.246 -11.357  1.00  2.590          C  
ATOM   1089  H   ILE A  70     -25.388   3.022  -9.990  1.00  2.300          H  
ATOM   1090  HA  ILE A  70     -26.671   1.123  -8.066  1.00  2.180          H  
ATOM   1091  HB  ILE A  70     -23.839   1.232  -9.201  1.00  3.110          H  
ATOM   1092 1HG1 ILE A  70     -24.893  -1.223  -9.829  1.00  3.110          H  
ATOM   1093 2HG1 ILE A  70     -26.320  -0.198  -9.946  1.00  3.110          H  
ATOM   1094 1HG2 ILE A  70     -23.457  -0.912  -8.036  1.00  3.110          H  
ATOM   1095 2HG2 ILE A  70     -23.822   0.366  -6.878  1.00  3.110          H  
ATOM   1096 3HG2 ILE A  70     -25.065  -0.809  -7.293  1.00  3.110          H  
ATOM   1097 1HD1 ILE A  70     -25.227  -0.429 -12.108  1.00  3.110          H  
ATOM   1098 2HD1 ILE A  70     -25.162   1.253 -11.546  1.00  3.110          H  
ATOM   1099 3HD1 ILE A  70     -23.719   0.227 -11.424  1.00  3.110          H  
ATOM   1100  N   ASN A  71     -25.929   2.132  -5.951  1.00  1.740          N  
ATOM   1101  CA  ASN A  71     -25.515   2.683  -4.660  1.00  1.710          C  
ATOM   1102  C   ASN A  71     -24.175   2.067  -4.303  1.00  1.580          C  
ATOM   1103  O   ASN A  71     -24.042   0.843  -4.364  1.00  1.550          O  
ATOM   1104  CB  ASN A  71     -26.523   2.400  -3.563  1.00  2.410          C  
ATOM   1105  CG  ASN A  71     -26.213   3.159  -2.270  1.00  2.410          C  
ATOM   1106  OD1 ASN A  71     -25.283   2.840  -1.495  1.00  2.410          O  
ATOM   1107  ND2 ASN A  71     -26.999   4.181  -2.023  1.00  2.410          N  
ATOM   1108  H   ASN A  71     -26.748   1.543  -6.004  1.00  2.090          H  
ATOM   1109  HA  ASN A  71     -25.376   3.762  -4.757  1.00  2.050          H  
ATOM   1110 1HB  ASN A  71     -27.521   2.673  -3.906  1.00  2.890          H  
ATOM   1111 2HB  ASN A  71     -26.530   1.339  -3.349  1.00  2.890          H  
ATOM   1112 1HD2 ASN A  71     -26.867   4.730  -1.194  1.00  2.890          H  
ATOM   1113 2HD2 ASN A  71     -27.738   4.414  -2.658  1.00  2.890          H  
ATOM   1114  N   LEU A  72     -23.237   2.848  -3.760  1.00  1.540          N  
ATOM   1115  CA  LEU A  72     -21.932   2.266  -3.449  1.00  1.430          C  
ATOM   1116  C   LEU A  72     -22.005   1.097  -2.456  1.00  1.440          C  
ATOM   1117  O   LEU A  72     -21.148   0.214  -2.477  1.00  1.380          O  
ATOM   1118  CB  LEU A  72     -20.967   3.361  -2.947  1.00  2.050          C  
ATOM   1119  CG  LEU A  72     -21.245   4.039  -1.563  1.00  2.050          C  
ATOM   1120  CD1 LEU A  72     -20.546   3.268  -0.412  1.00  2.050          C  
ATOM   1121  CD2 LEU A  72     -20.734   5.486  -1.625  1.00  2.050          C  
ATOM   1122  H   LEU A  72     -23.391   3.843  -3.668  1.00  1.850          H  
ATOM   1123  HA  LEU A  72     -21.519   1.904  -4.379  1.00  1.720          H  
ATOM   1124 1HB  LEU A  72     -19.960   2.932  -2.898  1.00  2.460          H  
ATOM   1125 2HB  LEU A  72     -20.954   4.141  -3.692  1.00  2.460          H  
ATOM   1126  HG  LEU A  72     -22.316   4.035  -1.360  1.00  2.460          H  
ATOM   1127 1HD1 LEU A  72     -20.758   3.769   0.531  1.00  2.460          H  
ATOM   1128 2HD1 LEU A  72     -20.890   2.254  -0.337  1.00  2.460          H  
ATOM   1129 3HD1 LEU A  72     -19.472   3.259  -0.581  1.00  2.460          H  
ATOM   1130 1HD2 LEU A  72     -20.925   5.979  -0.673  1.00  2.460          H  
ATOM   1131 2HD2 LEU A  72     -19.662   5.482  -1.824  1.00  2.460          H  
ATOM   1132 3HD2 LEU A  72     -21.249   6.023  -2.417  1.00  2.460          H  
ATOM   1133  N   ASN A  73     -23.027   1.019  -1.605  1.00  1.540          N  
ATOM   1134  CA  ASN A  73     -23.068  -0.123  -0.703  1.00  1.590          C  
ATOM   1135  C   ASN A  73     -23.326  -1.425  -1.479  1.00  1.590          C  
ATOM   1136  O   ASN A  73     -22.820  -2.497  -1.111  1.00  1.600          O  
ATOM   1137  CB  ASN A  73     -24.123   0.098   0.354  1.00  2.210          C  
ATOM   1138  CG  ASN A  73     -23.698   1.114   1.371  1.00  2.210          C  
ATOM   1139  OD1 ASN A  73     -22.505   1.296   1.646  1.00  2.210          O  
ATOM   1140  ND2 ASN A  73     -24.656   1.794   1.934  1.00  2.210          N  
ATOM   1141  H   ASN A  73     -23.753   1.737  -1.557  1.00  1.850          H  
ATOM   1142  HA  ASN A  73     -22.095  -0.221  -0.220  1.00  1.910          H  
ATOM   1143 1HB  ASN A  73     -25.045   0.436  -0.122  1.00  2.650          H  
ATOM   1144 2HB  ASN A  73     -24.338  -0.843   0.858  1.00  2.650          H  
ATOM   1145 1HD2 ASN A  73     -24.439   2.489   2.620  1.00  2.650          H  
ATOM   1146 2HD2 ASN A  73     -25.610   1.624   1.683  1.00  2.650          H  
ATOM   1147  N   LEU A  74     -24.086  -1.318  -2.578  1.00  1.610          N  
ATOM   1148  CA  LEU A  74     -24.451  -2.453  -3.406  1.00  1.630          C  
ATOM   1149  C   LEU A  74     -23.285  -2.774  -4.295  1.00  1.490          C  
ATOM   1150  O   LEU A  74     -23.029  -3.932  -4.617  1.00  1.480          O  
ATOM   1151  CB  LEU A  74     -25.643  -2.087  -4.292  1.00  2.270          C  
ATOM   1152  CG  LEU A  74     -26.966  -1.758  -3.596  1.00  2.270          C  
ATOM   1153  CD1 LEU A  74     -27.928  -1.236  -4.653  1.00  2.270          C  
ATOM   1154  CD2 LEU A  74     -27.535  -2.997  -2.902  1.00  2.270          C  
ATOM   1155  H   LEU A  74     -24.424  -0.406  -2.873  1.00  1.930          H  
ATOM   1156  HA  LEU A  74     -24.663  -3.314  -2.778  1.00  1.960          H  
ATOM   1157 1HB  LEU A  74     -25.366  -1.217  -4.879  1.00  2.730          H  
ATOM   1158 2HB  LEU A  74     -25.821  -2.910  -4.977  1.00  2.730          H  
ATOM   1159  HG  LEU A  74     -26.808  -0.977  -2.856  1.00  2.730          H  
ATOM   1160 1HD1 LEU A  74     -28.877  -0.976  -4.184  1.00  2.730          H  
ATOM   1161 2HD1 LEU A  74     -27.506  -0.354  -5.125  1.00  2.730          H  
ATOM   1162 3HD1 LEU A  74     -28.095  -2.002  -5.406  1.00  2.730          H  
ATOM   1163 1HD2 LEU A  74     -28.480  -2.740  -2.424  1.00  2.730          H  
ATOM   1164 2HD2 LEU A  74     -27.703  -3.784  -3.637  1.00  2.730          H  
ATOM   1165 3HD2 LEU A  74     -26.843  -3.355  -2.144  1.00  2.730          H  
ATOM   1166  N   LEU A  75     -22.579  -1.723  -4.692  1.00  1.410          N  
ATOM   1167  CA  LEU A  75     -21.437  -1.825  -5.571  1.00  1.320          C  
ATOM   1168  C   LEU A  75     -20.335  -2.600  -4.893  1.00  1.270          C  
ATOM   1169  O   LEU A  75     -19.726  -3.466  -5.511  1.00  1.370          O  
ATOM   1170  CB  LEU A  75     -20.926  -0.429  -5.883  1.00  1.880          C  
ATOM   1171  CG  LEU A  75     -19.772  -0.242  -6.812  1.00  1.880          C  
ATOM   1172  CD1 LEU A  75     -20.095  -0.794  -8.200  1.00  1.880          C  
ATOM   1173  CD2 LEU A  75     -19.508   1.247  -6.848  1.00  1.880          C  
ATOM   1174  H   LEU A  75     -22.910  -0.797  -4.406  1.00  1.690          H  
ATOM   1175  HA  LEU A  75     -21.744  -2.345  -6.476  1.00  1.580          H  
ATOM   1176 1HB  LEU A  75     -21.737   0.181  -6.222  1.00  2.260          H  
ATOM   1177 2HB  LEU A  75     -20.583  -0.029  -4.944  1.00  2.260          H  
ATOM   1178  HG  LEU A  75     -18.892  -0.767  -6.439  1.00  2.260          H  
ATOM   1179 1HD1 LEU A  75     -19.263  -0.630  -8.855  1.00  2.260          H  
ATOM   1180 2HD1 LEU A  75     -20.280  -1.855  -8.135  1.00  2.260          H  
ATOM   1181 3HD1 LEU A  75     -20.974  -0.290  -8.603  1.00  2.260          H  
ATOM   1182 1HD2 LEU A  75     -18.676   1.448  -7.501  1.00  2.260          H  
ATOM   1183 2HD2 LEU A  75     -20.390   1.748  -7.201  1.00  2.260          H  
ATOM   1184 3HD2 LEU A  75     -19.280   1.606  -5.845  1.00  2.260          H  
ATOM   1185  N   ILE A  76     -20.078  -2.289  -3.614  1.00  1.260          N  
ATOM   1186  CA  ILE A  76     -19.016  -2.963  -2.889  1.00  1.230          C  
ATOM   1187  C   ILE A  76     -19.392  -4.431  -2.706  1.00  1.290          C  
ATOM   1188  O   ILE A  76     -18.566  -5.310  -2.968  1.00  1.280          O  
ATOM   1189  CB  ILE A  76     -18.731  -2.297  -1.531  1.00  1.730          C  
ATOM   1190  CG1 ILE A  76     -18.141  -0.887  -1.797  1.00  1.730          C  
ATOM   1191  CG2 ILE A  76     -17.662  -3.183  -0.747  1.00  1.730          C  
ATOM   1192  CD1 ILE A  76     -18.118   0.011  -0.592  1.00  1.730          C  
ATOM   1193  H   ILE A  76     -20.601  -1.531  -3.171  1.00  1.510          H  
ATOM   1194  HA  ILE A  76     -18.108  -2.893  -3.461  1.00  1.480          H  
ATOM   1195  HB  ILE A  76     -19.652  -2.188  -0.954  1.00  2.080          H  
ATOM   1196 1HG1 ILE A  76     -17.121  -0.992  -2.165  1.00  2.080          H  
ATOM   1197 2HG1 ILE A  76     -18.736  -0.400  -2.567  1.00  2.080          H  
ATOM   1198 1HG2 ILE A  76     -17.414  -2.732   0.210  1.00  2.080          H  
ATOM   1199 2HG2 ILE A  76     -18.062  -4.179  -0.559  1.00  2.080          H  
ATOM   1200 3HG2 ILE A  76     -16.748  -3.277  -1.342  1.00  2.080          H  
ATOM   1201 1HD1 ILE A  76     -17.716   0.971  -0.871  1.00  2.080          H  
ATOM   1202 2HD1 ILE A  76     -19.141   0.149  -0.230  1.00  2.080          H  
ATOM   1203 3HD1 ILE A  76     -17.514  -0.424   0.193  1.00  2.080          H  
ATOM   1204  N   ARG A  77     -20.620  -4.733  -2.285  1.00  1.370          N  
ATOM   1205  CA  ARG A  77     -20.932  -6.142  -2.149  1.00  1.450          C  
ATOM   1206  C   ARG A  77     -20.878  -6.879  -3.491  1.00  1.430          C  
ATOM   1207  O   ARG A  77     -20.298  -7.968  -3.565  1.00  1.510          O  
ATOM   1208  CB  ARG A  77     -22.292  -6.337  -1.496  1.00  2.000          C  
ATOM   1209  CG  ARG A  77     -22.786  -7.802  -1.400  1.00  2.000          C  
ATOM   1210  CD  ARG A  77     -21.873  -8.722  -0.625  1.00  2.000          C  
ATOM   1211  NE  ARG A  77     -21.690  -8.340   0.773  1.00  2.000          N  
ATOM   1212  CZ  ARG A  77     -22.528  -8.656   1.788  1.00  2.000          C  
ATOM   1213  NH1 ARG A  77     -23.641  -9.327   1.559  1.00  2.000          N  
ATOM   1214  NH2 ARG A  77     -22.224  -8.297   3.019  1.00  2.000          N  
ATOM   1215  H   ARG A  77     -21.307  -4.005  -2.049  1.00  1.640          H  
ATOM   1216  HA  ARG A  77     -20.183  -6.578  -1.492  1.00  1.740          H  
ATOM   1217 1HB  ARG A  77     -22.273  -5.925  -0.489  1.00  2.400          H  
ATOM   1218 2HB  ARG A  77     -23.040  -5.773  -2.061  1.00  2.400          H  
ATOM   1219 1HG  ARG A  77     -23.759  -7.806  -0.917  1.00  2.400          H  
ATOM   1220 2HG  ARG A  77     -22.893  -8.208  -2.406  1.00  2.400          H  
ATOM   1221 1HD  ARG A  77     -22.286  -9.728  -0.653  1.00  2.400          H  
ATOM   1222 2HD  ARG A  77     -20.892  -8.753  -1.094  1.00  2.400          H  
ATOM   1223  HE  ARG A  77     -20.845  -7.833   1.010  1.00  2.400          H  
ATOM   1224 1HH1 ARG A  77     -23.883  -9.607   0.627  1.00  2.400          H  
ATOM   1225 2HH1 ARG A  77     -24.266  -9.552   2.324  1.00  2.400          H  
ATOM   1226 1HH2 ARG A  77     -21.377  -7.787   3.206  1.00  2.400          H  
ATOM   1227 2HH2 ARG A  77     -22.833  -8.575   3.803  1.00  2.400          H  
ATOM   1228  N   LYS A  78     -21.439  -6.297  -4.554  1.00  1.370          N  
ATOM   1229  CA  LYS A  78     -21.422  -6.967  -5.843  1.00  1.400          C  
ATOM   1230  C   LYS A  78     -20.022  -7.134  -6.414  1.00  1.350          C  
ATOM   1231  O   LYS A  78     -19.729  -8.179  -7.002  1.00  1.430          O  
ATOM   1232  CB  LYS A  78     -22.320  -6.255  -6.846  1.00  1.950          C  
ATOM   1233  CG  LYS A  78     -23.804  -6.422  -6.573  1.00  1.950          C  
ATOM   1234  CD  LYS A  78     -24.645  -5.662  -7.594  1.00  1.950          C  
ATOM   1235  CE  LYS A  78     -26.140  -5.862  -7.338  1.00  1.950          C  
ATOM   1236  NZ  LYS A  78     -26.986  -5.116  -8.319  1.00  1.950          N  
ATOM   1237  H   LYS A  78     -21.911  -5.394  -4.471  1.00  1.640          H  
ATOM   1238  HA  LYS A  78     -21.830  -7.966  -5.700  1.00  1.680          H  
ATOM   1239 1HB  LYS A  78     -22.094  -5.185  -6.837  1.00  2.340          H  
ATOM   1240 2HB  LYS A  78     -22.115  -6.632  -7.841  1.00  2.340          H  
ATOM   1241 1HG  LYS A  78     -24.053  -7.486  -6.610  1.00  2.340          H  
ATOM   1242 2HG  LYS A  78     -24.029  -6.056  -5.574  1.00  2.340          H  
ATOM   1243 1HD  LYS A  78     -24.410  -4.596  -7.524  1.00  2.340          H  
ATOM   1244 2HD  LYS A  78     -24.401  -6.006  -8.598  1.00  2.340          H  
ATOM   1245 1HE  LYS A  78     -26.371  -6.924  -7.410  1.00  2.340          H  
ATOM   1246 2HE  LYS A  78     -26.379  -5.515  -6.331  1.00  2.340          H  
ATOM   1247 1HZ  LYS A  78     -27.964  -5.278  -8.115  1.00  2.340          H  
ATOM   1248 2HZ  LYS A  78     -26.789  -4.128  -8.248  1.00  2.340          H  
ATOM   1249 3HZ  LYS A  78     -26.783  -5.434  -9.258  1.00  2.340          H  
ATOM   1250  N   ILE A  79     -19.148  -6.129  -6.241  1.00  1.250          N  
ATOM   1251  CA  ILE A  79     -17.823  -6.249  -6.810  1.00  1.210          C  
ATOM   1252  C   ILE A  79     -17.069  -7.343  -6.061  1.00  1.240          C  
ATOM   1253  O   ILE A  79     -16.325  -8.098  -6.692  1.00  1.270          O  
ATOM   1254  CB  ILE A  79     -17.078  -4.856  -6.779  1.00  1.710          C  
ATOM   1255  CG1 ILE A  79     -15.860  -4.816  -7.651  1.00  1.710          C  
ATOM   1256  CG2 ILE A  79     -16.634  -4.485  -5.432  1.00  1.710          C  
ATOM   1257  CD1 ILE A  79     -16.107  -4.916  -9.079  1.00  1.710          C  
ATOM   1258  H   ILE A  79     -19.430  -5.262  -5.787  1.00  1.500          H  
ATOM   1259  HA  ILE A  79     -17.921  -6.569  -7.829  1.00  1.450          H  
ATOM   1260  HB  ILE A  79     -17.773  -4.094  -7.131  1.00  2.050          H  
ATOM   1261 1HG1 ILE A  79     -15.338  -3.885  -7.476  1.00  2.050          H  
ATOM   1262 2HG1 ILE A  79     -15.239  -5.615  -7.356  1.00  2.050          H  
ATOM   1263 1HG2 ILE A  79     -16.177  -3.501  -5.459  1.00  2.050          H  
ATOM   1264 2HG2 ILE A  79     -17.469  -4.463  -4.824  1.00  2.050          H  
ATOM   1265 3HG2 ILE A  79     -15.917  -5.202  -5.051  1.00  2.050          H  
ATOM   1266 1HD1 ILE A  79     -15.155  -4.870  -9.619  1.00  2.050          H  
ATOM   1267 2HD1 ILE A  79     -16.593  -5.813  -9.301  1.00  2.050          H  
ATOM   1268 3HD1 ILE A  79     -16.730  -4.103  -9.379  1.00  2.050          H  
ATOM   1269  N   ASN A  80     -17.289  -7.483  -4.748  1.00  1.260          N  
ATOM   1270  CA  ASN A  80     -16.627  -8.541  -4.006  1.00  1.290          C  
ATOM   1271  C   ASN A  80     -17.158  -9.931  -4.358  1.00  1.390          C  
ATOM   1272  O   ASN A  80     -16.395 -10.896  -4.360  1.00  1.500          O  
ATOM   1273  CB  ASN A  80     -16.697  -8.239  -2.528  1.00  1.790          C  
ATOM   1274  CG  ASN A  80     -15.764  -7.118  -2.228  1.00  1.790          C  
ATOM   1275  OD1 ASN A  80     -14.850  -6.903  -3.047  1.00  1.790          O  
ATOM   1276  ND2 ASN A  80     -15.914  -6.428  -1.129  1.00  1.790          N  
ATOM   1277  H   ASN A  80     -17.878  -6.803  -4.248  1.00  1.510          H  
ATOM   1278  HA  ASN A  80     -15.578  -8.552  -4.300  1.00  1.550          H  
ATOM   1279 1HB  ASN A  80     -17.716  -7.947  -2.253  1.00  2.150          H  
ATOM   1280 2HB  ASN A  80     -16.420  -9.115  -1.942  1.00  2.150          H  
ATOM   1281 1HD2 ASN A  80     -15.280  -5.668  -0.917  1.00  2.150          H  
ATOM   1282 2HD2 ASN A  80     -16.642  -6.618  -0.457  1.00  2.150          H  
ATOM   1283  N   GLN A  81     -18.452 -10.039  -4.681  1.00  1.410          N  
ATOM   1284  CA  GLN A  81     -19.023 -11.319  -5.099  1.00  1.500          C  
ATOM   1285  C   GLN A  81     -18.463 -11.777  -6.448  1.00  1.450          C  
ATOM   1286  O   GLN A  81     -18.190 -12.963  -6.647  1.00  1.550          O  
ATOM   1287  CB  GLN A  81     -20.541 -11.216  -5.238  1.00  2.060          C  
ATOM   1288  CG  GLN A  81     -21.308 -11.069  -3.951  1.00  2.060          C  
ATOM   1289  CD  GLN A  81     -22.764 -10.763  -4.222  1.00  2.060          C  
ATOM   1290  OE1 GLN A  81     -23.109 -10.315  -5.319  1.00  2.060          O  
ATOM   1291  NE2 GLN A  81     -23.622 -11.016  -3.248  1.00  2.060          N  
ATOM   1292  H   GLN A  81     -19.055  -9.216  -4.577  1.00  1.690          H  
ATOM   1293  HA  GLN A  81     -18.774 -12.069  -4.351  1.00  1.800          H  
ATOM   1294 1HB  GLN A  81     -20.773 -10.353  -5.861  1.00  2.480          H  
ATOM   1295 2HB  GLN A  81     -20.915 -12.096  -5.756  1.00  2.480          H  
ATOM   1296 1HG  GLN A  81     -21.255 -12.012  -3.411  1.00  2.480          H  
ATOM   1297 2HG  GLN A  81     -20.882 -10.282  -3.353  1.00  2.480          H  
ATOM   1298 1HE2 GLN A  81     -24.599 -10.839  -3.385  1.00  2.480          H  
ATOM   1299 2HE2 GLN A  81     -23.301 -11.393  -2.380  1.00  2.480          H  
ATOM   1300  N   LEU A  82     -18.308 -10.826  -7.374  1.00  1.340          N  
ATOM   1301  CA  LEU A  82     -17.819 -11.106  -8.718  1.00  1.290          C  
ATOM   1302  C   LEU A  82     -16.312 -11.310  -8.852  1.00  1.200          C  
ATOM   1303  O   LEU A  82     -15.874 -12.111  -9.681  1.00  1.240          O  
ATOM   1304  CB  LEU A  82     -18.210  -9.959  -9.641  1.00  1.830          C  
ATOM   1305  CG  LEU A  82     -19.684  -9.749  -9.967  1.00  1.830          C  
ATOM   1306  CD1 LEU A  82     -19.788  -8.450 -10.707  1.00  1.830          C  
ATOM   1307  CD2 LEU A  82     -20.215 -10.889 -10.834  1.00  1.830          C  
ATOM   1308  H   LEU A  82     -18.608  -9.875  -7.142  1.00  1.610          H  
ATOM   1309  HA  LEU A  82     -18.294 -12.022  -9.051  1.00  1.550          H  
ATOM   1310 1HB  LEU A  82     -17.879  -9.047  -9.152  1.00  2.190          H  
ATOM   1311 2HB  LEU A  82     -17.670 -10.068 -10.579  1.00  2.190          H  
ATOM   1312  HG  LEU A  82     -20.268  -9.679  -9.046  1.00  2.190          H  
ATOM   1313 1HD1 LEU A  82     -20.828  -8.245 -10.963  1.00  2.190          H  
ATOM   1314 2HD1 LEU A  82     -19.404  -7.651 -10.079  1.00  2.190          H  
ATOM   1315 3HD1 LEU A  82     -19.199  -8.507 -11.606  1.00  2.190          H  
ATOM   1316 1HD2 LEU A  82     -21.261 -10.698 -11.076  1.00  2.190          H  
ATOM   1317 2HD2 LEU A  82     -19.635 -10.944 -11.755  1.00  2.190          H  
ATOM   1318 3HD2 LEU A  82     -20.142 -11.833 -10.305  1.00  2.190          H  
ATOM   1319  N   ILE A  83     -15.502 -10.580  -8.089  1.00  1.160          N  
ATOM   1320  CA  ILE A  83     -14.059 -10.718  -8.225  1.00  1.070          C  
ATOM   1321  C   ILE A  83     -13.555 -12.025  -7.623  1.00  1.130          C  
ATOM   1322  O   ILE A  83     -13.913 -12.406  -6.513  1.00  1.220          O  
ATOM   1323  CB  ILE A  83     -13.267  -9.525  -7.630  1.00  1.530          C  
ATOM   1324  CG1 ILE A  83     -13.564  -8.233  -8.373  1.00  1.530          C  
ATOM   1325  CG2 ILE A  83     -11.842  -9.796  -7.775  1.00  1.530          C  
ATOM   1326  CD1 ILE A  83     -12.986  -6.977  -7.723  1.00  1.530          C  
ATOM   1327  H   ILE A  83     -15.884  -9.898  -7.425  1.00  1.390          H  
ATOM   1328  HA  ILE A  83     -13.824 -10.750  -9.286  1.00  1.280          H  
ATOM   1329  HB  ILE A  83     -13.523  -9.379  -6.574  1.00  1.840          H  
ATOM   1330 1HG1 ILE A  83     -13.168  -8.307  -9.383  1.00  1.840          H  
ATOM   1331 2HG1 ILE A  83     -14.632  -8.111  -8.425  1.00  1.840          H  
ATOM   1332 1HG2 ILE A  83     -11.280  -8.992  -7.399  1.00  1.840          H  
ATOM   1333 2HG2 ILE A  83     -11.558 -10.666  -7.232  1.00  1.840          H  
ATOM   1334 3HG2 ILE A  83     -11.643  -9.927  -8.816  1.00  1.840          H  
ATOM   1335 1HD1 ILE A  83     -13.269  -6.125  -8.322  1.00  1.840          H  
ATOM   1336 2HD1 ILE A  83     -13.390  -6.873  -6.716  1.00  1.840          H  
ATOM   1337 3HD1 ILE A  83     -11.910  -7.003  -7.667  1.00  1.840          H  
ATOM   1338  N   LYS A  84     -12.693 -12.712  -8.369  1.00  1.110          N  
ATOM   1339  CA  LYS A  84     -12.123 -13.963  -7.905  1.00  1.190          C  
ATOM   1340  C   LYS A  84     -11.521 -13.720  -6.507  1.00  1.210          C  
ATOM   1341  O   LYS A  84     -10.795 -12.736  -6.326  1.00  1.110          O  
ATOM   1342  CB  LYS A  84     -11.019 -14.453  -8.853  1.00  1.630          C  
ATOM   1343  CG  LYS A  84     -11.444 -14.724 -10.293  1.00  1.630          C  
ATOM   1344  CD  LYS A  84     -12.352 -15.947 -10.416  1.00  1.630          C  
ATOM   1345  CE  LYS A  84     -12.662 -16.251 -11.880  1.00  1.630          C  
ATOM   1346  NZ  LYS A  84     -13.592 -17.410 -12.030  1.00  1.630          N  
ATOM   1347  H   LYS A  84     -12.454 -12.348  -9.280  1.00  1.330          H  
ATOM   1348  HA  LYS A  84     -12.924 -14.682  -7.870  1.00  1.430          H  
ATOM   1349 1HB  LYS A  84     -10.233 -13.734  -8.872  1.00  1.960          H  
ATOM   1350 2HB  LYS A  84     -10.583 -15.372  -8.475  1.00  1.960          H  
ATOM   1351 1HG  LYS A  84     -11.964 -13.854 -10.689  1.00  1.960          H  
ATOM   1352 2HG  LYS A  84     -10.547 -14.888 -10.896  1.00  1.960          H  
ATOM   1353 1HD  LYS A  84     -11.866 -16.812  -9.963  1.00  1.960          H  
ATOM   1354 2HD  LYS A  84     -13.292 -15.762  -9.900  1.00  1.960          H  
ATOM   1355 1HE  LYS A  84     -13.117 -15.372 -12.334  1.00  1.960          H  
ATOM   1356 2HE  LYS A  84     -11.732 -16.477 -12.402  1.00  1.960          H  
ATOM   1357 1HZ  LYS A  84     -13.771 -17.574 -13.011  1.00  1.960          H  
ATOM   1358 2HZ  LYS A  84     -13.176 -18.236 -11.622  1.00  1.960          H  
ATOM   1359 3HZ  LYS A  84     -14.464 -17.208 -11.561  1.00  1.960          H  
ATOM   1360  N   PRO A  85     -11.627 -14.678  -5.567  1.00  1.360          N  
ATOM   1361  CA  PRO A  85     -11.219 -14.615  -4.160  1.00  1.450          C  
ATOM   1362  C   PRO A  85      -9.877 -13.987  -3.789  1.00  1.360          C  
ATOM   1363  O   PRO A  85      -9.579 -13.899  -2.601  1.00  1.480          O  
ATOM   1364  CB  PRO A  85     -11.188 -16.090  -3.769  1.00  2.170          C  
ATOM   1365  CG  PRO A  85     -12.194 -16.756  -4.643  1.00  2.170          C  
ATOM   1366  CD  PRO A  85     -12.145 -16.029  -5.952  1.00  2.170          C  
ATOM   1367  HA  PRO A  85     -12.021 -14.107  -3.603  1.00  1.740          H  
ATOM   1368 1HB  PRO A  85     -10.169 -16.494  -3.890  1.00  2.610          H  
ATOM   1369 2HB  PRO A  85     -11.430 -16.172  -2.723  1.00  2.610          H  
ATOM   1370 1HG  PRO A  85     -11.949 -17.825  -4.738  1.00  2.610          H  
ATOM   1371 2HG  PRO A  85     -13.186 -16.702  -4.168  1.00  2.610          H  
ATOM   1372 1HD  PRO A  85     -11.475 -16.540  -6.658  1.00  2.610          H  
ATOM   1373 2HD  PRO A  85     -13.184 -15.991  -6.296  1.00  2.610          H  
ATOM   1374  N   HIS A  86      -9.043 -13.586  -4.753  1.00  1.240          N  
ATOM   1375  CA  HIS A  86      -7.770 -13.032  -4.359  1.00  1.190          C  
ATOM   1376  C   HIS A  86      -7.623 -11.534  -4.668  1.00  0.980          C  
ATOM   1377  O   HIS A  86      -6.526 -10.973  -4.596  1.00  0.920          O  
ATOM   1378  CB  HIS A  86      -6.707 -13.863  -5.052  1.00  1.690          C  
ATOM   1379  CG  HIS A  86      -6.783 -15.281  -4.563  1.00  1.690          C  
ATOM   1380  ND1 HIS A  86      -6.354 -15.656  -3.305  1.00  1.690          N  
ATOM   1381  CD2 HIS A  86      -7.290 -16.397  -5.135  1.00  1.690          C  
ATOM   1382  CE1 HIS A  86      -6.580 -16.936  -3.130  1.00  1.690          C  
ATOM   1383  NE2 HIS A  86      -7.154 -17.421  -4.217  1.00  1.690          N  
ATOM   1384  H   HIS A  86      -9.318 -13.621  -5.731  1.00  1.490          H  
ATOM   1385  HA  HIS A  86      -7.638 -13.191  -3.309  1.00  1.430          H  
ATOM   1386 1HB  HIS A  86      -6.894 -13.858  -6.121  1.00  2.020          H  
ATOM   1387 2HB  HIS A  86      -5.722 -13.455  -4.891  1.00  2.020          H  
ATOM   1388  HD1 HIS A  86      -6.164 -15.041  -2.532  1.00  2.020          H  
ATOM   1389  HD2 HIS A  86      -7.756 -16.583  -6.103  1.00  2.020          H  
ATOM   1390  HE1 HIS A  86      -6.307 -17.415  -2.189  1.00  2.020          H  
ATOM   1391  N   CYS A  87      -8.767 -10.850  -4.731  1.00  1.020          N  
ATOM   1392  CA  CYS A  87      -8.860  -9.384  -4.893  1.00  0.900          C  
ATOM   1393  C   CYS A  87     -10.211  -8.854  -4.405  1.00  0.990          C  
ATOM   1394  O   CYS A  87     -11.252  -9.182  -4.961  1.00  1.180          O  
ATOM   1395  CB  CYS A  87      -8.593  -9.012  -6.350  1.00  1.310          C  
ATOM   1396  SG  CYS A  87      -8.753  -7.291  -6.784  1.00  1.310          S  
ATOM   1397  H   CYS A  87      -9.621 -11.418  -4.799  1.00  1.220          H  
ATOM   1398  HA  CYS A  87      -8.084  -8.923  -4.285  1.00  1.080          H  
ATOM   1399 1HB  CYS A  87      -7.577  -9.253  -6.544  1.00  1.570          H  
ATOM   1400 2HB  CYS A  87      -9.184  -9.609  -7.001  1.00  1.570          H  
ATOM   1401  HG  CYS A  87      -7.905  -6.837  -5.863  1.00  1.570          H  
ATOM   1402  N   ILE A  88     -10.178  -8.075  -3.323  1.00  0.920          N  
ATOM   1403  CA  ILE A  88     -11.392  -7.611  -2.642  1.00  1.010          C  
ATOM   1404  C   ILE A  88     -11.408  -6.098  -2.426  1.00  0.950          C  
ATOM   1405  O   ILE A  88     -10.414  -5.507  -1.993  1.00  0.880          O  
ATOM   1406  CB  ILE A  88     -11.514  -8.328  -1.272  1.00  1.380          C  
ATOM   1407  CG1 ILE A  88     -11.494  -9.917  -1.466  1.00  1.380          C  
ATOM   1408  CG2 ILE A  88     -12.743  -7.918  -0.474  1.00  1.380          C  
ATOM   1409  CD1 ILE A  88     -12.681 -10.547  -2.209  1.00  1.380          C  
ATOM   1410  H   ILE A  88      -9.258  -7.780  -2.973  1.00  1.100          H  
ATOM   1411  HA  ILE A  88     -12.255  -7.859  -3.260  1.00  1.210          H  
ATOM   1412  HB  ILE A  88     -10.672  -8.047  -0.682  1.00  1.650          H  
ATOM   1413 1HG1 ILE A  88     -10.601 -10.176  -2.005  1.00  1.650          H  
ATOM   1414 2HG1 ILE A  88     -11.439 -10.376  -0.480  1.00  1.650          H  
ATOM   1415 1HG2 ILE A  88     -12.721  -8.446   0.477  1.00  1.650          H  
ATOM   1416 2HG2 ILE A  88     -12.747  -6.847  -0.280  1.00  1.650          H  
ATOM   1417 3HG2 ILE A  88     -13.625  -8.184  -1.001  1.00  1.650          H  
ATOM   1418 1HD1 ILE A  88     -12.524 -11.624  -2.268  1.00  1.650          H  
ATOM   1419 2HD1 ILE A  88     -13.610 -10.354  -1.680  1.00  1.650          H  
ATOM   1420 3HD1 ILE A  88     -12.756 -10.150  -3.217  1.00  1.650          H  
ATOM   1421  N   VAL A  89     -12.540  -5.476  -2.712  1.00  1.030          N  
ATOM   1422  CA  VAL A  89     -12.703  -4.049  -2.497  1.00  1.020          C  
ATOM   1423  C   VAL A  89     -13.178  -3.783  -1.065  1.00  1.090          C  
ATOM   1424  O   VAL A  89     -14.148  -4.363  -0.581  1.00  1.170          O  
ATOM   1425  CB  VAL A  89     -13.676  -3.468  -3.545  1.00  1.430          C  
ATOM   1426  CG1 VAL A  89     -13.952  -1.974  -3.300  1.00  1.430          C  
ATOM   1427  CG2 VAL A  89     -13.057  -3.669  -4.952  1.00  1.430          C  
ATOM   1428  H   VAL A  89     -13.325  -6.025  -3.049  1.00  1.240          H  
ATOM   1429  HA  VAL A  89     -11.739  -3.562  -2.634  1.00  1.220          H  
ATOM   1430  HB  VAL A  89     -14.622  -3.989  -3.471  1.00  1.720          H  
ATOM   1431 1HG1 VAL A  89     -14.638  -1.617  -4.055  1.00  1.720          H  
ATOM   1432 2HG1 VAL A  89     -14.400  -1.831  -2.316  1.00  1.720          H  
ATOM   1433 3HG1 VAL A  89     -13.017  -1.408  -3.359  1.00  1.720          H  
ATOM   1434 1HG2 VAL A  89     -13.728  -3.278  -5.713  1.00  1.720          H  
ATOM   1435 2HG2 VAL A  89     -12.104  -3.139  -5.005  1.00  1.720          H  
ATOM   1436 3HG2 VAL A  89     -12.889  -4.731  -5.131  1.00  1.720          H  
ATOM   1437  N   LYS A  90     -12.469  -2.914  -0.367  1.00  1.090          N  
ATOM   1438  CA  LYS A  90     -12.810  -2.585   1.007  1.00  1.180          C  
ATOM   1439  C   LYS A  90     -13.752  -1.404   1.049  1.00  1.210          C  
ATOM   1440  O   LYS A  90     -14.668  -1.348   1.871  1.00  1.330          O  
ATOM   1441  CB  LYS A  90     -11.560  -2.261   1.821  1.00  1.620          C  
ATOM   1442  CG  LYS A  90     -10.663  -3.453   2.126  1.00  1.620          C  
ATOM   1443  CD  LYS A  90      -9.357  -3.024   2.846  1.00  1.620          C  
ATOM   1444  CE  LYS A  90      -9.644  -2.375   4.220  1.00  1.620          C  
ATOM   1445  NZ  LYS A  90      -8.417  -2.176   5.012  1.00  1.620          N  
ATOM   1446  H   LYS A  90     -11.680  -2.470  -0.824  1.00  1.310          H  
ATOM   1447  HA  LYS A  90     -13.316  -3.438   1.458  1.00  1.420          H  
ATOM   1448 1HB  LYS A  90     -10.960  -1.525   1.283  1.00  1.940          H  
ATOM   1449 2HB  LYS A  90     -11.874  -1.810   2.753  1.00  1.940          H  
ATOM   1450 1HG  LYS A  90     -11.207  -4.167   2.749  1.00  1.940          H  
ATOM   1451 2HG  LYS A  90     -10.401  -3.952   1.188  1.00  1.940          H  
ATOM   1452 1HD  LYS A  90      -8.724  -3.900   2.996  1.00  1.940          H  
ATOM   1453 2HD  LYS A  90      -8.804  -2.315   2.228  1.00  1.940          H  
ATOM   1454 1HE  LYS A  90     -10.089  -1.398   4.060  1.00  1.940          H  
ATOM   1455 2HE  LYS A  90     -10.336  -2.997   4.786  1.00  1.940          H  
ATOM   1456 1HZ  LYS A  90      -8.640  -1.734   5.888  1.00  1.940          H  
ATOM   1457 2HZ  LYS A  90      -8.009  -3.078   5.185  1.00  1.940          H  
ATOM   1458 3HZ  LYS A  90      -7.760  -1.579   4.484  1.00  1.940          H  
ATOM   1459  N   THR A  91     -13.504  -0.447   0.168  1.00  1.110          N  
ATOM   1460  CA  THR A  91     -14.329   0.756   0.136  1.00  1.160          C  
ATOM   1461  C   THR A  91     -14.277   1.518  -1.162  1.00  1.080          C  
ATOM   1462  O   THR A  91     -13.278   1.478  -1.883  1.00  0.990          O  
ATOM   1463  CB  THR A  91     -14.000   1.736   1.271  1.00  1.600          C  
ATOM   1464  OG1 THR A  91     -14.896   2.844   1.175  1.00  1.600          O  
ATOM   1465  CG2 THR A  91     -12.577   2.223   1.165  1.00  1.600          C  
ATOM   1466  H   THR A  91     -12.712  -0.582  -0.466  1.00  1.330          H  
ATOM   1467  HA  THR A  91     -15.359   0.445   0.282  1.00  1.390          H  
ATOM   1468  HB  THR A  91     -14.147   1.242   2.232  1.00  1.920          H  
ATOM   1469  HG1 THR A  91     -14.808   3.396   1.958  1.00  1.920          H  
ATOM   1470 1HG2 THR A  91     -12.374   2.918   1.974  1.00  1.920          H  
ATOM   1471 2HG2 THR A  91     -11.929   1.374   1.251  1.00  1.920          H  
ATOM   1472 3HG2 THR A  91     -12.413   2.724   0.214  1.00  1.920          H  
ATOM   1473  N   LEU A  92     -15.369   2.229  -1.426  1.00  1.150          N  
ATOM   1474  CA  LEU A  92     -15.577   3.136  -2.548  1.00  1.150          C  
ATOM   1475  C   LEU A  92     -16.331   4.373  -2.091  1.00  1.310          C  
ATOM   1476  O   LEU A  92     -17.383   4.265  -1.463  1.00  1.530          O  
ATOM   1477  CB  LEU A  92     -16.359   2.414  -3.664  1.00  1.610          C  
ATOM   1478  CG  LEU A  92     -15.561   1.358  -4.461  1.00  1.610          C  
ATOM   1479  CD1 LEU A  92     -16.475   0.456  -5.208  1.00  1.610          C  
ATOM   1480  CD2 LEU A  92     -14.705   2.090  -5.513  1.00  1.610          C  
ATOM   1481  H   LEU A  92     -16.110   2.167  -0.738  1.00  1.380          H  
ATOM   1482  HA  LEU A  92     -14.613   3.446  -2.919  1.00  1.380          H  
ATOM   1483 1HB  LEU A  92     -17.217   1.919  -3.215  1.00  1.930          H  
ATOM   1484 2HB  LEU A  92     -16.727   3.162  -4.365  1.00  1.930          H  
ATOM   1485  HG  LEU A  92     -14.944   0.783  -3.787  1.00  1.930          H  
ATOM   1486 1HD1 LEU A  92     -15.898  -0.262  -5.764  1.00  1.930          H  
ATOM   1487 2HD1 LEU A  92     -17.132  -0.071  -4.520  1.00  1.930          H  
ATOM   1488 3HD1 LEU A  92     -17.043   1.051  -5.876  1.00  1.930          H  
ATOM   1489 1HD2 LEU A  92     -14.151   1.373  -6.082  1.00  1.930          H  
ATOM   1490 2HD2 LEU A  92     -15.357   2.647  -6.181  1.00  1.930          H  
ATOM   1491 3HD2 LEU A  92     -14.030   2.775  -5.051  1.00  1.930          H  
ATOM   1492  N   VAL A  93     -15.793   5.546  -2.404  1.00  1.290          N  
ATOM   1493  CA  VAL A  93     -16.448   6.804  -2.050  1.00  1.510          C  
ATOM   1494  C   VAL A  93     -16.542   7.685  -3.278  1.00  1.470          C  
ATOM   1495  O   VAL A  93     -15.726   7.575  -4.187  1.00  1.370          O  
ATOM   1496  CB  VAL A  93     -15.661   7.533  -0.936  1.00  2.030          C  
ATOM   1497  CG1 VAL A  93     -15.620   6.655   0.328  1.00  2.030          C  
ATOM   1498  CG2 VAL A  93     -14.229   7.864  -1.420  1.00  2.030          C  
ATOM   1499  H   VAL A  93     -14.898   5.541  -2.899  1.00  1.550          H  
ATOM   1500  HA  VAL A  93     -17.451   6.595  -1.691  1.00  1.810          H  
ATOM   1501  HB  VAL A  93     -16.182   8.457  -0.679  1.00  2.430          H  
ATOM   1502 1HG1 VAL A  93     -15.088   7.178   1.121  1.00  2.430          H  
ATOM   1503 2HG1 VAL A  93     -16.638   6.439   0.652  1.00  2.430          H  
ATOM   1504 3HG1 VAL A  93     -15.105   5.719   0.110  1.00  2.430          H  
ATOM   1505 1HG2 VAL A  93     -13.689   8.384  -0.631  1.00  2.430          H  
ATOM   1506 2HG2 VAL A  93     -13.704   6.943  -1.669  1.00  2.430          H  
ATOM   1507 3HG2 VAL A  93     -14.269   8.504  -2.298  1.00  2.430          H  
ATOM   1508  N   LEU A  94     -17.495   8.604  -3.294  1.00  1.560          N  
ATOM   1509  CA  LEU A  94     -17.630   9.489  -4.445  1.00  1.550          C  
ATOM   1510  C   LEU A  94     -16.597  10.615  -4.370  1.00  1.550          C  
ATOM   1511  O   LEU A  94     -16.413  11.217  -3.308  1.00  1.670          O  
ATOM   1512  CB  LEU A  94     -19.061  10.064  -4.473  1.00  2.170          C  
ATOM   1513  CG  LEU A  94     -19.487  10.920  -5.710  1.00  2.170          C  
ATOM   1514  CD1 LEU A  94     -19.581  10.032  -6.973  1.00  2.170          C  
ATOM   1515  CD2 LEU A  94     -20.829  11.576  -5.422  1.00  2.170          C  
ATOM   1516  H   LEU A  94     -18.141   8.680  -2.519  1.00  1.870          H  
ATOM   1517  HA  LEU A  94     -17.446   8.914  -5.351  1.00  1.860          H  
ATOM   1518 1HB  LEU A  94     -19.758   9.232  -4.403  1.00  2.610          H  
ATOM   1519 2HB  LEU A  94     -19.189  10.688  -3.590  1.00  2.610          H  
ATOM   1520  HG  LEU A  94     -18.735  11.693  -5.896  1.00  2.610          H  
ATOM   1521 1HD1 LEU A  94     -19.872  10.652  -7.818  1.00  2.610          H  
ATOM   1522 2HD1 LEU A  94     -18.632   9.571  -7.188  1.00  2.610          H  
ATOM   1523 3HD1 LEU A  94     -20.327   9.262  -6.820  1.00  2.610          H  
ATOM   1524 1HD2 LEU A  94     -21.128  12.184  -6.279  1.00  2.610          H  
ATOM   1525 2HD2 LEU A  94     -21.582  10.807  -5.243  1.00  2.610          H  
ATOM   1526 3HD2 LEU A  94     -20.740  12.210  -4.539  1.00  2.610          H  
ATOM   1527  N   VAL A  95     -15.931  10.904  -5.491  1.00  1.460          N  
ATOM   1528  CA  VAL A  95     -14.951  11.990  -5.570  1.00  1.490          C  
ATOM   1529  C   VAL A  95     -15.217  12.932  -6.746  1.00  1.470          C  
ATOM   1530  O   VAL A  95     -16.023  12.636  -7.619  1.00  1.440          O  
ATOM   1531  CB  VAL A  95     -13.504  11.455  -5.653  1.00  2.070          C  
ATOM   1532  CG1 VAL A  95     -13.171  10.647  -4.421  1.00  2.070          C  
ATOM   1533  CG2 VAL A  95     -13.330  10.600  -6.902  1.00  2.070          C  
ATOM   1534  H   VAL A  95     -16.111  10.342  -6.329  1.00  1.750          H  
ATOM   1535  HA  VAL A  95     -15.029  12.574  -4.653  1.00  1.790          H  
ATOM   1536  HB  VAL A  95     -12.821  12.299  -5.685  1.00  2.490          H  
ATOM   1537 1HG1 VAL A  95     -12.147  10.322  -4.479  1.00  2.490          H  
ATOM   1538 2HG1 VAL A  95     -13.298  11.268  -3.537  1.00  2.490          H  
ATOM   1539 3HG1 VAL A  95     -13.834   9.783  -4.357  1.00  2.490          H  
ATOM   1540 1HG2 VAL A  95     -12.306  10.241  -6.952  1.00  2.490          H  
ATOM   1541 2HG2 VAL A  95     -14.004   9.751  -6.862  1.00  2.490          H  
ATOM   1542 3HG2 VAL A  95     -13.553  11.196  -7.792  1.00  2.490          H  
ATOM   1543  N   ASN A  96     -14.510  14.063  -6.761  1.00  1.500          N  
ATOM   1544  CA  ASN A  96     -14.609  15.069  -7.820  1.00  1.480          C  
ATOM   1545  C   ASN A  96     -14.279  14.502  -9.197  1.00  1.390          C  
ATOM   1546  O   ASN A  96     -13.413  13.642  -9.346  1.00  1.340          O  
ATOM   1547  CB  ASN A  96     -13.703  16.258  -7.536  1.00  2.080          C  
ATOM   1548  CG  ASN A  96     -14.020  17.466  -8.430  1.00  2.080          C  
ATOM   1549  OD1 ASN A  96     -13.684  17.538  -9.632  1.00  2.080          O  
ATOM   1550  ND2 ASN A  96     -14.681  18.437  -7.837  1.00  2.080          N  
ATOM   1551  H   ASN A  96     -13.875  14.233  -5.996  1.00  1.800          H  
ATOM   1552  HA  ASN A  96     -15.643  15.420  -7.859  1.00  1.780          H  
ATOM   1553 1HB  ASN A  96     -13.802  16.554  -6.493  1.00  2.500          H  
ATOM   1554 2HB  ASN A  96     -12.663  15.969  -7.700  1.00  2.500          H  
ATOM   1555 1HD2 ASN A  96     -14.926  19.265  -8.349  1.00  2.500          H  
ATOM   1556 2HD2 ASN A  96     -14.937  18.358  -6.872  1.00  2.500          H  
ATOM   1557  N   ASP A  97     -14.940  15.029 -10.228  1.00  1.410          N  
ATOM   1558  CA  ASP A  97     -14.718  14.605 -11.610  1.00  1.390          C  
ATOM   1559  C   ASP A  97     -13.233  14.664 -12.011  1.00  1.340          C  
ATOM   1560  O   ASP A  97     -12.743  13.812 -12.751  1.00  1.340          O  
ATOM   1561  CB  ASP A  97     -15.433  15.561 -12.574  1.00  1.950          C  
ATOM   1562  CG  ASP A  97     -16.957  15.547 -12.533  1.00  1.950          C  
ATOM   1563  OD1 ASP A  97     -17.553  14.725 -11.868  1.00  1.950          O  
ATOM   1564  OD2 ASP A  97     -17.535  16.363 -13.199  1.00  1.950          O  
ATOM   1565  H   ASP A  97     -15.653  15.725 -10.052  1.00  1.690          H  
ATOM   1566  HA  ASP A  97     -15.084  13.585 -11.732  1.00  1.670          H  
ATOM   1567 1HB  ASP A  97     -15.096  16.579 -12.375  1.00  2.340          H  
ATOM   1568 2HB  ASP A  97     -15.123  15.320 -13.590  1.00  2.340          H  
ATOM   1569  N   SER A  98     -12.508  15.670 -11.511  1.00  1.340          N  
ATOM   1570  CA  SER A  98     -11.097  15.876 -11.832  1.00  1.340          C  
ATOM   1571  C   SER A  98     -10.134  15.060 -10.966  1.00  1.300          C  
ATOM   1572  O   SER A  98      -8.906  15.196 -11.097  1.00  1.330          O  
ATOM   1573  CB  SER A  98     -10.743  17.347 -11.710  1.00  1.880          C  
ATOM   1574  OG  SER A  98     -10.819  17.781 -10.378  1.00  1.880          O  
ATOM   1575  H   SER A  98     -12.941  16.355 -10.886  1.00  1.610          H  
ATOM   1576  HA  SER A  98     -10.946  15.572 -12.868  1.00  1.610          H  
ATOM   1577 1HB  SER A  98      -9.736  17.509 -12.092  1.00  2.250          H  
ATOM   1578 2HB  SER A  98     -11.425  17.934 -12.323  1.00  2.250          H  
ATOM   1579  HG  SER A  98     -10.546  18.702 -10.383  1.00  2.250          H  
ATOM   1580  N   PHE A  99     -10.664  14.310 -10.008  1.00  1.280          N  
ATOM   1581  CA  PHE A  99      -9.846  13.530  -9.108  1.00  1.230          C  
ATOM   1582  C   PHE A  99      -9.219  12.394  -9.905  1.00  1.140          C  
ATOM   1583  O   PHE A  99      -9.857  11.841 -10.798  1.00  1.120          O  
ATOM   1584  CB  PHE A  99     -10.667  12.921  -7.975  1.00  1.740          C  
ATOM   1585  CG  PHE A  99      -9.827  12.458  -6.826  1.00  1.740          C  
ATOM   1586  CD1 PHE A  99      -9.619  13.320  -5.766  1.00  1.740          C  
ATOM   1587  CD2 PHE A  99      -9.173  11.235  -6.816  1.00  1.740          C  
ATOM   1588  CE1 PHE A  99      -8.817  12.966  -4.717  1.00  1.740          C  
ATOM   1589  CE2 PHE A  99      -8.349  10.903  -5.769  1.00  1.740          C  
ATOM   1590  CZ  PHE A  99      -8.187  11.766  -4.722  1.00  1.740          C  
ATOM   1591  H   PHE A  99     -11.680  14.209  -9.948  1.00  1.540          H  
ATOM   1592  HA  PHE A  99      -9.054  14.162  -8.702  1.00  1.480          H  
ATOM   1593 1HB  PHE A  99     -11.385  13.652  -7.612  1.00  2.090          H  
ATOM   1594 2HB  PHE A  99     -11.230  12.086  -8.356  1.00  2.090          H  
ATOM   1595  HD1 PHE A  99     -10.110  14.294  -5.768  1.00  2.090          H  
ATOM   1596  HD2 PHE A  99      -9.300  10.542  -7.650  1.00  2.090          H  
ATOM   1597  HE1 PHE A  99      -8.671  13.653  -3.879  1.00  2.090          H  
ATOM   1598  HE2 PHE A  99      -7.820   9.955  -5.757  1.00  2.090          H  
ATOM   1599  HZ  PHE A  99      -7.551  11.499  -3.892  1.00  2.090          H  
ATOM   1600  N   HIS A 100      -7.971  12.071  -9.619  1.00  1.140          N  
ATOM   1601  CA  HIS A 100      -7.288  10.945 -10.238  1.00  1.080          C  
ATOM   1602  C   HIS A 100      -6.483  10.192  -9.184  1.00  1.030          C  
ATOM   1603  O   HIS A 100      -5.646  10.774  -8.491  1.00  1.070          O  
ATOM   1604  CB  HIS A 100      -6.342  11.401 -11.363  1.00  1.540          C  
ATOM   1605  CG  HIS A 100      -6.991  12.047 -12.585  1.00  1.540          C  
ATOM   1606  ND1 HIS A 100      -7.469  13.347 -12.601  1.00  1.540          N  
ATOM   1607  CD2 HIS A 100      -7.196  11.560 -13.833  1.00  1.540          C  
ATOM   1608  CE1 HIS A 100      -7.946  13.614 -13.798  1.00  1.540          C  
ATOM   1609  NE2 HIS A 100      -7.791  12.551 -14.565  1.00  1.540          N  
ATOM   1610  H   HIS A 100      -7.505  12.596  -8.897  1.00  1.370          H  
ATOM   1611  HA  HIS A 100      -8.022  10.256 -10.662  1.00  1.300          H  
ATOM   1612 1HB  HIS A 100      -5.642  12.121 -10.952  1.00  1.840          H  
ATOM   1613 2HB  HIS A 100      -5.763  10.546 -11.709  1.00  1.840          H  
ATOM   1614  HD1 HIS A 100      -7.849  13.864 -11.804  1.00  1.840          H  
ATOM   1615  HD2 HIS A 100      -6.978  10.602 -14.299  1.00  1.840          H  
ATOM   1616  HE1 HIS A 100      -8.377  14.594 -14.002  1.00  1.840          H  
ATOM   1617  N   ALA A 101      -6.647   8.872  -9.105  1.00  1.040          N  
ATOM   1618  CA  ALA A 101      -5.897   8.119  -8.087  1.00  1.070          C  
ATOM   1619  C   ALA A 101      -4.398   8.297  -8.267  1.00  1.050          C  
ATOM   1620  O   ALA A 101      -3.661   8.353  -7.284  1.00  1.250          O  
ATOM   1621  CB  ALA A 101      -6.217   6.628  -8.123  1.00  1.490          C  
ATOM   1622  H   ALA A 101      -7.316   8.414  -9.709  1.00  1.250          H  
ATOM   1623  HA  ALA A 101      -6.171   8.511  -7.107  1.00  1.280          H  
ATOM   1624 1HB  ALA A 101      -5.649   6.116  -7.345  1.00  1.780          H  
ATOM   1625 2HB  ALA A 101      -7.255   6.470  -7.947  1.00  1.780          H  
ATOM   1626 3HB  ALA A 101      -5.949   6.206  -9.086  1.00  1.780          H  
ATOM   1627  N   ARG A 102      -3.963   8.383  -9.524  1.00  1.000          N  
ATOM   1628  CA  ARG A 102      -2.565   8.522  -9.906  1.00  1.100          C  
ATOM   1629  C   ARG A 102      -1.947   9.882  -9.635  1.00  1.080          C  
ATOM   1630  O   ARG A 102      -0.746   9.970  -9.377  1.00  1.350          O  
ATOM   1631  CB  ARG A 102      -2.381   8.204 -11.375  1.00  1.500          C  
ATOM   1632  CG  ARG A 102      -0.936   8.208 -11.814  1.00  1.500          C  
ATOM   1633  CD  ARG A 102      -0.753   7.681 -13.178  1.00  1.500          C  
ATOM   1634  NE  ARG A 102       0.645   7.778 -13.591  1.00  1.500          N  
ATOM   1635  CZ  ARG A 102       1.135   7.441 -14.803  1.00  1.500          C  
ATOM   1636  NH1 ARG A 102       0.338   6.982 -15.748  1.00  1.500          N  
ATOM   1637  NH2 ARG A 102       2.433   7.574 -15.036  1.00  1.500          N  
ATOM   1638  H   ARG A 102      -4.642   8.296 -10.264  1.00  1.200          H  
ATOM   1639  HA  ARG A 102      -1.986   7.792  -9.351  1.00  1.320          H  
ATOM   1640 1HB  ARG A 102      -2.791   7.224 -11.587  1.00  1.800          H  
ATOM   1641 2HB  ARG A 102      -2.921   8.931 -11.980  1.00  1.800          H  
ATOM   1642 1HG  ARG A 102      -0.554   9.224 -11.802  1.00  1.800          H  
ATOM   1643 2HG  ARG A 102      -0.359   7.595 -11.119  1.00  1.800          H  
ATOM   1644 1HD  ARG A 102      -1.044   6.630 -13.191  1.00  1.800          H  
ATOM   1645 2HD  ARG A 102      -1.367   8.240 -13.875  1.00  1.800          H  
ATOM   1646  HE  ARG A 102       1.303   8.124 -12.904  1.00  1.800          H  
ATOM   1647 1HH1 ARG A 102      -0.649   6.878 -15.576  1.00  1.800          H  
ATOM   1648 2HH1 ARG A 102       0.717   6.730 -16.652  1.00  1.800          H  
ATOM   1649 1HH2 ARG A 102       3.045   7.923 -14.310  1.00  1.800          H  
ATOM   1650 2HH2 ARG A 102       2.818   7.322 -15.936  1.00  1.800          H  
ATOM   1651  N   PHE A 103      -2.717  10.957  -9.767  1.00  0.990          N  
ATOM   1652  CA  PHE A 103      -2.104  12.277  -9.663  1.00  1.040          C  
ATOM   1653  C   PHE A 103      -2.435  13.058  -8.395  1.00  1.040          C  
ATOM   1654  O   PHE A 103      -1.765  14.042  -8.086  1.00  1.140          O  
ATOM   1655  CB  PHE A 103      -2.475  13.093 -10.892  1.00  1.440          C  
ATOM   1656  CG  PHE A 103      -2.026  12.412 -12.156  1.00  1.440          C  
ATOM   1657  CD1 PHE A 103      -2.955  11.865 -13.025  1.00  1.440          C  
ATOM   1658  CD2 PHE A 103      -0.678  12.275 -12.461  1.00  1.440          C  
ATOM   1659  CE1 PHE A 103      -2.558  11.212 -14.164  1.00  1.440          C  
ATOM   1660  CE2 PHE A 103      -0.279  11.620 -13.604  1.00  1.440          C  
ATOM   1661  CZ  PHE A 103      -1.220  11.089 -14.455  1.00  1.440          C  
ATOM   1662  H   PHE A 103      -3.704  10.849  -9.952  1.00  1.190          H  
ATOM   1663  HA  PHE A 103      -1.023  12.139  -9.675  1.00  1.250          H  
ATOM   1664 1HB  PHE A 103      -3.549  13.240 -10.933  1.00  1.720          H  
ATOM   1665 2HB  PHE A 103      -2.004  14.075 -10.837  1.00  1.720          H  
ATOM   1666  HD1 PHE A 103      -4.006  11.960 -12.805  1.00  1.720          H  
ATOM   1667  HD2 PHE A 103       0.071  12.689 -11.785  1.00  1.720          H  
ATOM   1668  HE1 PHE A 103      -3.305  10.793 -14.837  1.00  1.720          H  
ATOM   1669  HE2 PHE A 103       0.781  11.519 -13.832  1.00  1.720          H  
ATOM   1670  HZ  PHE A 103      -0.905  10.570 -15.359  1.00  1.720          H  
ATOM   1671  N   GLN A 104      -3.430  12.616  -7.629  1.00  1.010          N  
ATOM   1672  CA  GLN A 104      -3.813  13.310  -6.397  1.00  1.070          C  
ATOM   1673  C   GLN A 104      -3.058  12.774  -5.186  1.00  0.990          C  
ATOM   1674  O   GLN A 104      -3.271  13.215  -4.057  1.00  1.030          O  
ATOM   1675  CB  GLN A 104      -5.316  13.202  -6.177  1.00  1.470          C  
ATOM   1676  CG  GLN A 104      -6.149  13.893  -7.225  1.00  1.470          C  
ATOM   1677  CD  GLN A 104      -5.993  15.372  -7.200  1.00  1.470          C  
ATOM   1678  OE1 GLN A 104      -6.077  15.984  -6.136  1.00  1.470          O  
ATOM   1679  NE2 GLN A 104      -5.777  15.973  -8.357  1.00  1.470          N  
ATOM   1680  H   GLN A 104      -3.993  11.815  -7.923  1.00  1.210          H  
ATOM   1681  HA  GLN A 104      -3.553  14.362  -6.501  1.00  1.280          H  
ATOM   1682 1HB  GLN A 104      -5.600  12.154  -6.184  1.00  1.770          H  
ATOM   1683 2HB  GLN A 104      -5.579  13.612  -5.205  1.00  1.770          H  
ATOM   1684 1HG  GLN A 104      -5.820  13.541  -8.200  1.00  1.770          H  
ATOM   1685 2HG  GLN A 104      -7.179  13.659  -7.075  1.00  1.770          H  
ATOM   1686 1HE2 GLN A 104      -5.670  16.969  -8.396  1.00  1.770          H  
ATOM   1687 2HE2 GLN A 104      -5.734  15.434  -9.195  1.00  1.770          H  
ATOM   1688  N   VAL A 105      -2.165  11.831  -5.433  1.00  0.950          N  
ATOM   1689  CA  VAL A 105      -1.380  11.166  -4.399  1.00  0.900          C  
ATOM   1690  C   VAL A 105       0.001  11.788  -4.270  1.00  0.960          C  
ATOM   1691  O   VAL A 105       0.694  12.028  -5.259  1.00  1.030          O  
ATOM   1692  CB  VAL A 105      -1.259   9.648  -4.702  1.00  1.280          C  
ATOM   1693  CG1 VAL A 105      -0.698   9.401  -6.090  1.00  1.280          C  
ATOM   1694  CG2 VAL A 105      -0.364   8.988  -3.664  1.00  1.280          C  
ATOM   1695  H   VAL A 105      -2.049  11.570  -6.400  1.00  1.140          H  
ATOM   1696  HA  VAL A 105      -1.897  11.277  -3.444  1.00  1.080          H  
ATOM   1697  HB  VAL A 105      -2.228   9.205  -4.673  1.00  1.540          H  
ATOM   1698 1HG1 VAL A 105      -0.650   8.327  -6.279  1.00  1.540          H  
ATOM   1699 2HG1 VAL A 105      -1.350   9.851  -6.823  1.00  1.540          H  
ATOM   1700 3HG1 VAL A 105       0.294   9.821  -6.193  1.00  1.540          H  
ATOM   1701 1HG2 VAL A 105      -0.296   7.948  -3.886  1.00  1.540          H  
ATOM   1702 2HG2 VAL A 105       0.639   9.410  -3.692  1.00  1.540          H  
ATOM   1703 3HG2 VAL A 105      -0.785   9.128  -2.668  1.00  1.540          H  
ATOM   1704  N   LYS A 106       0.400  12.063  -3.035  1.00  0.990          N  
ATOM   1705  CA  LYS A 106       1.697  12.677  -2.811  1.00  1.090          C  
ATOM   1706  C   LYS A 106       2.726  11.703  -2.277  1.00  1.050          C  
ATOM   1707  O   LYS A 106       3.889  11.770  -2.667  1.00  1.130          O  
ATOM   1708  CB  LYS A 106       1.590  13.858  -1.853  1.00  1.490          C  
ATOM   1709  CG  LYS A 106       0.827  15.040  -2.406  1.00  1.490          C  
ATOM   1710  CD  LYS A 106       0.836  16.203  -1.424  1.00  1.490          C  
ATOM   1711  CE  LYS A 106       0.068  17.404  -1.967  1.00  1.490          C  
ATOM   1712  NZ  LYS A 106       0.094  18.557  -1.017  1.00  1.490          N  
ATOM   1713  H   LYS A 106      -0.207  11.792  -2.258  1.00  1.190          H  
ATOM   1714  HA  LYS A 106       2.068  13.049  -3.765  1.00  1.310          H  
ATOM   1715 1HB  LYS A 106       1.090  13.531  -0.938  1.00  1.780          H  
ATOM   1716 2HB  LYS A 106       2.589  14.191  -1.577  1.00  1.780          H  
ATOM   1717 1HG  LYS A 106       1.278  15.349  -3.349  1.00  1.780          H  
ATOM   1718 2HG  LYS A 106      -0.205  14.740  -2.599  1.00  1.780          H  
ATOM   1719 1HD  LYS A 106       0.368  15.893  -0.487  1.00  1.780          H  
ATOM   1720 2HD  LYS A 106       1.863  16.503  -1.218  1.00  1.780          H  
ATOM   1721 1HE  LYS A 106       0.501  17.716  -2.916  1.00  1.780          H  
ATOM   1722 2HE  LYS A 106      -0.971  17.111  -2.130  1.00  1.780          H  
ATOM   1723 1HZ  LYS A 106      -0.438  19.322  -1.395  1.00  1.780          H  
ATOM   1724 2HZ  LYS A 106      -0.329  18.286  -0.111  1.00  1.780          H  
ATOM   1725 3HZ  LYS A 106       1.040  18.853  -0.859  1.00  1.780          H  
ATOM   1726  N   THR A 107       2.321  10.833  -1.355  1.00  0.950          N  
ATOM   1727  CA  THR A 107       3.275   9.884  -0.756  1.00  0.930          C  
ATOM   1728  C   THR A 107       2.686   8.476  -0.656  1.00  0.890          C  
ATOM   1729  O   THR A 107       1.465   8.305  -0.757  1.00  0.950          O  
ATOM   1730  CB  THR A 107       3.798  10.368   0.623  1.00  1.310          C  
ATOM   1731  OG1 THR A 107       2.725  10.471   1.545  1.00  1.310          O  
ATOM   1732  CG2 THR A 107       4.470  11.708   0.524  1.00  1.310          C  
ATOM   1733  H   THR A 107       1.332  10.827  -1.092  1.00  1.140          H  
ATOM   1734  HA  THR A 107       4.146   9.813  -1.410  1.00  1.120          H  
ATOM   1735  HB  THR A 107       4.526   9.653   0.990  1.00  1.570          H  
ATOM   1736  HG1 THR A 107       2.375   9.600   1.733  1.00  1.570          H  
ATOM   1737 1HG2 THR A 107       4.837  11.997   1.507  1.00  1.570          H  
ATOM   1738 2HG2 THR A 107       5.298  11.645  -0.166  1.00  1.570          H  
ATOM   1739 3HG2 THR A 107       3.764  12.450   0.176  1.00  1.570          H  
ATOM   1740  N   LYS A 108       3.551   7.472  -0.436  1.00  0.800          N  
ATOM   1741  CA  LYS A 108       3.098   6.076  -0.287  1.00  0.770          C  
ATOM   1742  C   LYS A 108       3.869   5.301   0.801  1.00  0.760          C  
ATOM   1743  O   LYS A 108       5.044   5.586   1.081  1.00  0.780          O  
ATOM   1744  CB  LYS A 108       3.223   5.324  -1.624  1.00  1.090          C  
ATOM   1745  CG  LYS A 108       2.458   5.960  -2.806  1.00  1.090          C  
ATOM   1746  CD  LYS A 108       2.562   5.106  -4.066  1.00  1.090          C  
ATOM   1747  CE  LYS A 108       1.943   5.802  -5.307  1.00  1.090          C  
ATOM   1748  NZ  LYS A 108       2.794   6.970  -5.788  1.00  1.090          N  
ATOM   1749  H   LYS A 108       4.553   7.697  -0.374  1.00  0.960          H  
ATOM   1750  HA  LYS A 108       2.048   6.084   0.009  1.00  0.920          H  
ATOM   1751 1HB  LYS A 108       4.275   5.252  -1.901  1.00  1.310          H  
ATOM   1752 2HB  LYS A 108       2.849   4.304  -1.495  1.00  1.310          H  
ATOM   1753 1HG  LYS A 108       1.408   6.079  -2.532  1.00  1.310          H  
ATOM   1754 2HG  LYS A 108       2.873   6.940  -3.014  1.00  1.310          H  
ATOM   1755 1HD  LYS A 108       3.610   4.877  -4.270  1.00  1.310          H  
ATOM   1756 2HD  LYS A 108       2.034   4.164  -3.899  1.00  1.310          H  
ATOM   1757 1HE  LYS A 108       1.867   5.073  -6.110  1.00  1.310          H  
ATOM   1758 2HE  LYS A 108       0.943   6.163  -5.069  1.00  1.310          H  
ATOM   1759 1HZ  LYS A 108       2.394   7.405  -6.622  1.00  1.310          H  
ATOM   1760 2HZ  LYS A 108       2.877   7.670  -5.066  1.00  1.310          H  
ATOM   1761 3HZ  LYS A 108       3.714   6.630  -6.020  1.00  1.310          H  
ATOM   1762  N   VAL A 109       3.191   4.307   1.399  1.00  0.750          N  
ATOM   1763  CA  VAL A 109       3.786   3.425   2.405  1.00  0.760          C  
ATOM   1764  C   VAL A 109       3.717   1.955   2.006  1.00  0.690          C  
ATOM   1765  O   VAL A 109       2.623   1.408   1.811  1.00  0.680          O  
ATOM   1766  CB  VAL A 109       3.033   3.512   3.753  1.00  1.060          C  
ATOM   1767  CG1 VAL A 109       3.678   2.596   4.780  1.00  1.060          C  
ATOM   1768  CG2 VAL A 109       3.008   4.892   4.264  1.00  1.060          C  
ATOM   1769  H   VAL A 109       2.219   4.165   1.119  1.00  0.900          H  
ATOM   1770  HA  VAL A 109       4.825   3.707   2.542  1.00  0.910          H  
ATOM   1771  HB  VAL A 109       2.037   3.162   3.600  1.00  1.270          H  
ATOM   1772 1HG1 VAL A 109       3.122   2.663   5.710  1.00  1.270          H  
ATOM   1773 2HG1 VAL A 109       3.689   1.563   4.452  1.00  1.270          H  
ATOM   1774 3HG1 VAL A 109       4.707   2.926   4.944  1.00  1.270          H  
ATOM   1775 1HG2 VAL A 109       2.461   4.927   5.203  1.00  1.270          H  
ATOM   1776 2HG2 VAL A 109       4.013   5.177   4.429  1.00  1.270          H  
ATOM   1777 3HG2 VAL A 109       2.532   5.554   3.541  1.00  1.270          H  
ATOM   1778  N   TYR A 110       4.870   1.304   1.996  1.00  0.670          N  
ATOM   1779  CA  TYR A 110       4.982  -0.120   1.693  1.00  0.610          C  
ATOM   1780  C   TYR A 110       5.538  -0.845   2.897  1.00  0.660          C  
ATOM   1781  O   TYR A 110       6.261  -0.258   3.688  1.00  0.730          O  
ATOM   1782  CB  TYR A 110       5.893  -0.368   0.492  1.00  0.880          C  
ATOM   1783  CG  TYR A 110       5.346   0.078  -0.836  1.00  0.880          C  
ATOM   1784  CD1 TYR A 110       5.445   1.393  -1.236  1.00  0.880          C  
ATOM   1785  CD2 TYR A 110       4.769  -0.864  -1.674  1.00  0.880          C  
ATOM   1786  CE1 TYR A 110       4.960   1.775  -2.469  1.00  0.880          C  
ATOM   1787  CE2 TYR A 110       4.290  -0.494  -2.904  1.00  0.880          C  
ATOM   1788  CZ  TYR A 110       4.382   0.823  -3.308  1.00  0.880          C  
ATOM   1789  OH  TYR A 110       3.895   1.200  -4.540  1.00  0.880          O  
ATOM   1790  H   TYR A 110       5.718   1.841   2.215  1.00  0.800          H  
ATOM   1791  HA  TYR A 110       3.994  -0.521   1.487  1.00  0.730          H  
ATOM   1792 1HB  TYR A 110       6.838   0.149   0.658  1.00  1.050          H  
ATOM   1793 2HB  TYR A 110       6.112  -1.437   0.426  1.00  1.050          H  
ATOM   1794  HD1 TYR A 110       5.898   2.122  -0.577  1.00  1.050          H  
ATOM   1795  HD2 TYR A 110       4.697  -1.901  -1.351  1.00  1.050          H  
ATOM   1796  HE1 TYR A 110       5.032   2.813  -2.783  1.00  1.050          H  
ATOM   1797  HE2 TYR A 110       3.836  -1.237  -3.558  1.00  1.050          H  
ATOM   1798  HH  TYR A 110       3.553   0.426  -5.004  1.00  1.050          H  
ATOM   1799  N   GLU A 111       5.247  -2.120   3.046  1.00  0.650          N  
ATOM   1800  CA  GLU A 111       5.853  -2.851   4.150  1.00  0.730          C  
ATOM   1801  C   GLU A 111       6.294  -4.215   3.687  1.00  0.660          C  
ATOM   1802  O   GLU A 111       5.795  -4.742   2.694  1.00  0.640          O  
ATOM   1803  CB  GLU A 111       4.916  -2.982   5.371  1.00  0.990          C  
ATOM   1804  CG  GLU A 111       3.653  -3.817   5.180  1.00  0.990          C  
ATOM   1805  CD  GLU A 111       2.794  -3.871   6.438  1.00  0.990          C  
ATOM   1806  OE1 GLU A 111       3.029  -3.089   7.335  1.00  0.990          O  
ATOM   1807  OE2 GLU A 111       1.928  -4.706   6.520  1.00  0.990          O  
ATOM   1808  H   GLU A 111       4.616  -2.572   2.382  1.00  0.780          H  
ATOM   1809  HA  GLU A 111       6.741  -2.315   4.464  1.00  0.880          H  
ATOM   1810 1HB  GLU A 111       5.475  -3.420   6.203  1.00  1.190          H  
ATOM   1811 2HB  GLU A 111       4.605  -1.984   5.688  1.00  1.190          H  
ATOM   1812 1HG  GLU A 111       3.070  -3.369   4.378  1.00  1.190          H  
ATOM   1813 2HG  GLU A 111       3.928  -4.831   4.882  1.00  1.190          H  
ATOM   1814  N   TYR A 112       7.228  -4.801   4.406  1.00  0.700          N  
ATOM   1815  CA  TYR A 112       7.689  -6.118   4.040  1.00  0.720          C  
ATOM   1816  C   TYR A 112       7.806  -6.964   5.297  1.00  0.840          C  
ATOM   1817  O   TYR A 112       8.352  -6.528   6.321  1.00  0.880          O  
ATOM   1818  CB  TYR A 112       9.037  -5.995   3.336  1.00  1.000          C  
ATOM   1819  CG  TYR A 112       9.526  -7.230   2.627  1.00  1.000          C  
ATOM   1820  CD1 TYR A 112       9.313  -7.323   1.277  1.00  1.000          C  
ATOM   1821  CD2 TYR A 112      10.167  -8.229   3.279  1.00  1.000          C  
ATOM   1822  CE1 TYR A 112       9.755  -8.406   0.566  1.00  1.000          C  
ATOM   1823  CE2 TYR A 112      10.613  -9.328   2.575  1.00  1.000          C  
ATOM   1824  CZ  TYR A 112      10.410  -9.409   1.216  1.00  1.000          C  
ATOM   1825  OH  TYR A 112      10.878 -10.488   0.506  1.00  1.000          O  
ATOM   1826  H   TYR A 112       7.626  -4.297   5.199  1.00  0.840          H  
ATOM   1827  HA  TYR A 112       6.962  -6.588   3.386  1.00  0.860          H  
ATOM   1828 1HB  TYR A 112       8.976  -5.192   2.600  1.00  1.200          H  
ATOM   1829 2HB  TYR A 112       9.793  -5.704   4.066  1.00  1.200          H  
ATOM   1830  HD1 TYR A 112       8.807  -6.518   0.775  1.00  1.200          H  
ATOM   1831  HD2 TYR A 112      10.330  -8.148   4.334  1.00  1.200          H  
ATOM   1832  HE1 TYR A 112       9.595  -8.467  -0.510  1.00  1.200          H  
ATOM   1833  HE2 TYR A 112      11.137 -10.118   3.081  1.00  1.200          H  
ATOM   1834  HH  TYR A 112      10.633 -10.389  -0.447  1.00  1.200          H  
ATOM   1835  N   LEU A 113       7.264  -8.168   5.248  1.00  0.910          N  
ATOM   1836  CA  LEU A 113       7.338  -9.009   6.428  1.00  1.070          C  
ATOM   1837  C   LEU A 113       8.328 -10.125   6.222  1.00  1.140          C  
ATOM   1838  O   LEU A 113       8.371 -10.741   5.153  1.00  1.130          O  
ATOM   1839  CB  LEU A 113       5.969  -9.574   6.785  1.00  1.430          C  
ATOM   1840  CG  LEU A 113       4.991  -8.631   7.548  1.00  1.430          C  
ATOM   1841  CD1 LEU A 113       4.380  -7.570   6.589  1.00  1.430          C  
ATOM   1842  CD2 LEU A 113       3.904  -9.475   8.184  1.00  1.430          C  
ATOM   1843  H   LEU A 113       6.804  -8.484   4.383  1.00  1.090          H  
ATOM   1844  HA  LEU A 113       7.685  -8.415   7.272  1.00  1.280          H  
ATOM   1845 1HB  LEU A 113       5.479  -9.886   5.862  1.00  1.720          H  
ATOM   1846 2HB  LEU A 113       6.130 -10.447   7.403  1.00  1.720          H  
ATOM   1847  HG  LEU A 113       5.533  -8.110   8.324  1.00  1.720          H  
ATOM   1848 1HD1 LEU A 113       3.693  -6.927   7.134  1.00  1.720          H  
ATOM   1849 2HD1 LEU A 113       5.141  -6.948   6.151  1.00  1.720          H  
ATOM   1850 3HD1 LEU A 113       3.835  -8.071   5.803  1.00  1.720          H  
ATOM   1851 1HD2 LEU A 113       3.222  -8.833   8.737  1.00  1.720          H  
ATOM   1852 2HD2 LEU A 113       3.350 -10.003   7.407  1.00  1.720          H  
ATOM   1853 3HD2 LEU A 113       4.348 -10.196   8.865  1.00  1.720          H  
ATOM   1854  N   ILE A 114       9.147 -10.345   7.246  1.00  1.250          N  
ATOM   1855  CA  ILE A 114      10.170 -11.386   7.216  1.00  1.370          C  
ATOM   1856  C   ILE A 114      10.078 -12.327   8.393  1.00  1.490          C  
ATOM   1857  O   ILE A 114      10.187 -11.885   9.542  1.00  1.580          O  
ATOM   1858  CB  ILE A 114      11.582 -10.758   7.284  1.00  1.870          C  
ATOM   1859  CG1 ILE A 114      11.751  -9.798   6.135  1.00  1.870          C  
ATOM   1860  CG2 ILE A 114      12.668 -11.880   7.283  1.00  1.870          C  
ATOM   1861  CD1 ILE A 114      12.981  -8.979   6.175  1.00  1.870          C  
ATOM   1862  H   ILE A 114       9.029  -9.751   8.078  1.00  1.500          H  
ATOM   1863  HA  ILE A 114      10.059 -11.970   6.302  1.00  1.640          H  
ATOM   1864  HB  ILE A 114      11.672 -10.179   8.195  1.00  2.240          H  
ATOM   1865 1HG1 ILE A 114      11.709 -10.348   5.221  1.00  2.240          H  
ATOM   1866 2HG1 ILE A 114      10.929  -9.109   6.161  1.00  2.240          H  
ATOM   1867 1HG2 ILE A 114      13.655 -11.454   7.341  1.00  2.240          H  
ATOM   1868 2HG2 ILE A 114      12.538 -12.542   8.139  1.00  2.240          H  
ATOM   1869 3HG2 ILE A 114      12.579 -12.471   6.377  1.00  2.240          H  
ATOM   1870 1HD1 ILE A 114      12.986  -8.314   5.328  1.00  2.240          H  
ATOM   1871 2HD1 ILE A 114      13.001  -8.394   7.099  1.00  2.240          H  
ATOM   1872 3HD1 ILE A 114      13.834  -9.616   6.132  1.00  2.240          H  
ATOM   1873  N   ASN A 115       9.935 -13.626   8.136  1.00  1.560          N  
ATOM   1874  CA  ASN A 115       9.921 -14.569   9.244  1.00  1.740          C  
ATOM   1875  C   ASN A 115      11.163 -15.459   9.138  1.00  1.790          C  
ATOM   1876  O   ASN A 115      11.882 -15.402   8.137  1.00  1.870          O  
ATOM   1877  CB  ASN A 115       8.626 -15.380   9.214  1.00  2.360          C  
ATOM   1878  CG  ASN A 115       8.206 -16.064  10.523  1.00  2.360          C  
ATOM   1879  OD1 ASN A 115       9.038 -16.609  11.251  1.00  2.360          O  
ATOM   1880  ND2 ASN A 115       6.922 -16.066  10.830  1.00  2.360          N  
ATOM   1881  H   ASN A 115       9.868 -13.963   7.172  1.00  1.870          H  
ATOM   1882  HA  ASN A 115       9.974 -14.020  10.168  1.00  2.090          H  
ATOM   1883 1HB  ASN A 115       7.851 -14.721   8.940  1.00  2.840          H  
ATOM   1884 2HB  ASN A 115       8.706 -16.130   8.438  1.00  2.840          H  
ATOM   1885 1HD2 ASN A 115       6.628 -16.515  11.668  1.00  2.840          H  
ATOM   1886 2HD2 ASN A 115       6.209 -15.637  10.236  1.00  2.840          H  
ATOM   1887  N   CYS A 116      11.331 -16.361  10.089  1.00  1.970          N  
ATOM   1888  CA  CYS A 116      12.431 -17.324  10.108  1.00  2.110          C  
ATOM   1889  C   CYS A 116      12.250 -18.469   9.108  1.00  2.530          C  
ATOM   1890  O   CYS A 116      11.201 -18.623   8.495  1.00  3.320          O  
ATOM   1891  CB  CYS A 116      12.562 -17.915  11.493  1.00  2.900          C  
ATOM   1892  SG  CYS A 116      11.260 -19.055  11.860  1.00  2.900          S  
ATOM   1893  H   CYS A 116      10.721 -16.268  10.908  1.00  2.360          H  
ATOM   1894  HA  CYS A 116      13.351 -16.791   9.862  1.00  2.530          H  
ATOM   1895 1HB  CYS A 116      13.515 -18.421  11.600  1.00  3.480          H  
ATOM   1896 2HB  CYS A 116      12.528 -17.111  12.227  1.00  3.480          H  
ATOM   1897  HG  CYS A 116      10.256 -18.287  11.412  1.00  3.480          H  
ATOM   1898  N   GLY A 117      13.278 -19.297   8.962  1.00  2.390          N  
ATOM   1899  CA  GLY A 117      13.227 -20.450   8.071  1.00  2.800          C  
ATOM   1900  C   GLY A 117      12.071 -21.374   8.437  1.00  2.610          C  
ATOM   1901  O   GLY A 117      11.244 -21.741   7.594  1.00  3.100          O  
ATOM   1902  H   GLY A 117      14.129 -19.098   9.473  1.00  2.870          H  
ATOM   1903 1HA  GLY A 117      13.133 -20.108   7.045  1.00  3.360          H  
ATOM   1904 2HA  GLY A 117      14.166 -20.999   8.138  1.00  3.360          H  
ATOM   1905  N   ASN A 118      12.020 -21.773   9.707  1.00  2.410          N  
ATOM   1906  CA  ASN A 118      10.979 -22.670  10.207  1.00  2.830          C  
ATOM   1907  C   ASN A 118       9.751 -21.846  10.600  1.00  2.580          C  
ATOM   1908  O   ASN A 118       9.353 -21.831  11.769  1.00  3.200          O  
ATOM   1909  CB  ASN A 118      11.500 -23.398  11.428  1.00  3.790          C  
ATOM   1910  CG  ASN A 118      12.767 -24.160  11.156  1.00  3.790          C  
ATOM   1911  OD1 ASN A 118      12.969 -24.789  10.108  1.00  3.790          O  
ATOM   1912  ND2 ASN A 118      13.659 -24.094  12.114  1.00  3.790          N  
ATOM   1913  H   ASN A 118      12.741 -21.447  10.334  1.00  2.890          H  
ATOM   1914  HA  ASN A 118      10.687 -23.373   9.426  1.00  3.400          H  
ATOM   1915 1HB  ASN A 118      11.683 -22.683  12.231  1.00  4.550          H  
ATOM   1916 2HB  ASN A 118      10.740 -24.103  11.782  1.00  4.550          H  
ATOM   1917 1HD2 ASN A 118      14.535 -24.568  12.022  1.00  4.550          H  
ATOM   1918 2HD2 ASN A 118      13.458 -23.577  12.948  1.00  4.550          H  
ATOM   1919  N   LEU A 119       9.163 -21.162   9.629  1.00  2.180          N  
ATOM   1920  CA  LEU A 119       8.061 -20.255   9.913  1.00  2.420          C  
ATOM   1921  C   LEU A 119       6.746 -20.951   9.916  1.00  2.480          C  
ATOM   1922  O   LEU A 119       6.567 -21.970   9.262  1.00  3.010          O  
ATOM   1923  CB  LEU A 119       7.929 -19.130   8.874  1.00  3.290          C  
ATOM   1924  CG  LEU A 119       7.329 -19.458   7.447  1.00  3.290          C  
ATOM   1925  CD1 LEU A 119       6.941 -18.143   6.807  1.00  3.290          C  
ATOM   1926  CD2 LEU A 119       8.323 -20.180   6.595  1.00  3.290          C  
ATOM   1927  H   LEU A 119       9.558 -21.262   8.694  1.00  2.620          H  
ATOM   1928  HA  LEU A 119       8.224 -19.811  10.895  1.00  2.900          H  
ATOM   1929 1HB  LEU A 119       7.264 -18.399   9.295  1.00  3.950          H  
ATOM   1930 2HB  LEU A 119       8.883 -18.667   8.738  1.00  3.950          H  
ATOM   1931  HG  LEU A 119       6.428 -20.055   7.538  1.00  3.950          H  
ATOM   1932 1HD1 LEU A 119       6.510 -18.304   5.838  1.00  3.950          H  
ATOM   1933 2HD1 LEU A 119       6.217 -17.646   7.444  1.00  3.950          H  
ATOM   1934 3HD1 LEU A 119       7.826 -17.521   6.704  1.00  3.950          H  
ATOM   1935 1HD2 LEU A 119       7.896 -20.360   5.616  1.00  3.950          H  
ATOM   1936 2HD2 LEU A 119       9.204 -19.561   6.505  1.00  3.950          H  
ATOM   1937 3HD2 LEU A 119       8.588 -21.131   7.037  1.00  3.950          H  
ATOM   1938  N   ASN A 120       5.763 -20.311  10.516  1.00  2.510          N  
ATOM   1939  CA  ASN A 120       4.429 -20.839  10.448  1.00  2.330          C  
ATOM   1940  C   ASN A 120       4.024 -20.859   8.963  1.00  2.200          C  
ATOM   1941  O   ASN A 120       3.889 -19.784   8.378  1.00  2.110          O  
ATOM   1942  CB  ASN A 120       3.482 -19.970  11.252  1.00  3.330          C  
ATOM   1943  CG  ASN A 120       2.130 -20.556  11.370  1.00  3.330          C  
ATOM   1944  OD1 ASN A 120       1.594 -21.157  10.423  1.00  3.330          O  
ATOM   1945  ND2 ASN A 120       1.538 -20.390  12.531  1.00  3.330          N  
ATOM   1946  H   ASN A 120       5.950 -19.477  11.058  1.00  3.010          H  
ATOM   1947  HA  ASN A 120       4.452 -21.831  10.881  1.00  2.800          H  
ATOM   1948 1HB  ASN A 120       3.888 -19.817  12.253  1.00  4.000          H  
ATOM   1949 2HB  ASN A 120       3.401 -18.989  10.778  1.00  4.000          H  
ATOM   1950 1HD2 ASN A 120       0.614 -20.753  12.674  1.00  4.000          H  
ATOM   1951 2HD2 ASN A 120       2.001 -19.896  13.268  1.00  4.000          H  
ATOM   1952  N   PRO A 121       3.752 -22.037   8.352  1.00  2.260          N  
ATOM   1953  CA  PRO A 121       3.484 -22.269   6.941  1.00  2.240          C  
ATOM   1954  C   PRO A 121       2.273 -21.514   6.447  1.00  2.100          C  
ATOM   1955  O   PRO A 121       2.148 -21.257   5.253  1.00  2.000          O  
ATOM   1956  CB  PRO A 121       3.273 -23.772   6.885  1.00  3.360          C  
ATOM   1957  CG  PRO A 121       2.905 -24.148   8.256  1.00  3.360          C  
ATOM   1958  CD  PRO A 121       3.634 -23.234   9.142  1.00  3.360          C  
ATOM   1959  HA  PRO A 121       4.379 -21.990   6.364  1.00  2.690          H  
ATOM   1960 1HB  PRO A 121       2.466 -23.987   6.189  1.00  4.030          H  
ATOM   1961 2HB  PRO A 121       4.173 -24.276   6.503  1.00  4.030          H  
ATOM   1962 1HG  PRO A 121       1.824 -24.050   8.394  1.00  4.030          H  
ATOM   1963 2HG  PRO A 121       3.175 -25.190   8.444  1.00  4.030          H  
ATOM   1964 1HD  PRO A 121       2.995 -23.096  10.001  1.00  4.030          H  
ATOM   1965 2HD  PRO A 121       4.605 -23.597   9.395  1.00  4.030          H  
ATOM   1966  N   LEU A 122       1.410 -21.098   7.370  1.00  2.130          N  
ATOM   1967  CA  LEU A 122       0.226 -20.321   7.039  1.00  2.040          C  
ATOM   1968  C   LEU A 122       0.660 -19.051   6.312  1.00  1.800          C  
ATOM   1969  O   LEU A 122      -0.087 -18.476   5.525  1.00  2.220          O  
ATOM   1970  CB  LEU A 122      -0.529 -19.972   8.323  1.00  2.890          C  
ATOM   1971  CG  LEU A 122      -1.166 -21.182   9.063  1.00  2.890          C  
ATOM   1972  CD1 LEU A 122      -1.643 -20.754  10.411  1.00  2.890          C  
ATOM   1973  CD2 LEU A 122      -2.322 -21.710   8.297  1.00  2.890          C  
ATOM   1974  H   LEU A 122       1.573 -21.298   8.362  1.00  2.560          H  
ATOM   1975  HA  LEU A 122      -0.401 -20.894   6.363  1.00  2.450          H  
ATOM   1976 1HB  LEU A 122       0.160 -19.476   9.003  1.00  3.470          H  
ATOM   1977 2HB  LEU A 122      -1.328 -19.273   8.074  1.00  3.470          H  
ATOM   1978  HG  LEU A 122      -0.426 -21.970   9.179  1.00  3.470          H  
ATOM   1979 1HD1 LEU A 122      -2.074 -21.618  10.912  1.00  3.470          H  
ATOM   1980 2HD1 LEU A 122      -0.821 -20.376  10.992  1.00  3.470          H  
ATOM   1981 3HD1 LEU A 122      -2.390 -19.973  10.306  1.00  3.470          H  
ATOM   1982 1HD2 LEU A 122      -2.749 -22.554   8.835  1.00  3.470          H  
ATOM   1983 2HD2 LEU A 122      -3.061 -20.938   8.205  1.00  3.470          H  
ATOM   1984 3HD2 LEU A 122      -2.017 -22.033   7.324  1.00  3.470          H  
ATOM   1985  N   GLN A 123       1.859 -18.567   6.654  1.00  1.660          N  
ATOM   1986  CA  GLN A 123       2.443 -17.365   6.110  1.00  1.550          C  
ATOM   1987  C   GLN A 123       3.452 -17.643   4.978  1.00  1.440          C  
ATOM   1988  O   GLN A 123       4.129 -16.725   4.512  1.00  1.390          O  
ATOM   1989  CB  GLN A 123       3.171 -16.599   7.201  1.00  2.210          C  
ATOM   1990  CG  GLN A 123       2.358 -16.079   8.322  1.00  2.210          C  
ATOM   1991  CD  GLN A 123       3.254 -15.339   9.325  1.00  2.210          C  
ATOM   1992  OE1 GLN A 123       4.491 -15.494   9.308  1.00  2.210          O  
ATOM   1993  NE2 GLN A 123       2.637 -14.536  10.179  1.00  2.210          N  
ATOM   1994  H   GLN A 123       2.442 -19.095   7.311  1.00  1.990          H  
ATOM   1995  HA  GLN A 123       1.640 -16.750   5.731  1.00  1.860          H  
ATOM   1996 1HB  GLN A 123       3.955 -17.224   7.615  1.00  2.660          H  
ATOM   1997 2HB  GLN A 123       3.615 -15.754   6.765  1.00  2.660          H  
ATOM   1998 1HG  GLN A 123       1.618 -15.384   7.931  1.00  2.660          H  
ATOM   1999 2HG  GLN A 123       1.871 -16.913   8.828  1.00  2.660          H  
ATOM   2000 1HE2 GLN A 123       3.162 -14.021  10.857  1.00  2.660          H  
ATOM   2001 2HE2 GLN A 123       1.639 -14.442  10.150  1.00  2.660          H  
ATOM   2002  N   PHE A 124       3.577 -18.885   4.503  1.00  1.470          N  
ATOM   2003  CA  PHE A 124       4.617 -19.191   3.514  1.00  1.490          C  
ATOM   2004  C   PHE A 124       4.627 -18.234   2.320  1.00  1.360          C  
ATOM   2005  O   PHE A 124       5.681 -17.742   1.922  1.00  1.470          O  
ATOM   2006  CB  PHE A 124       4.522 -20.636   3.039  1.00  2.080          C  
ATOM   2007  CG  PHE A 124       5.558 -20.941   2.027  1.00  2.080          C  
ATOM   2008  CD1 PHE A 124       6.877 -21.142   2.418  1.00  2.080          C  
ATOM   2009  CD2 PHE A 124       5.240 -21.020   0.687  1.00  2.080          C  
ATOM   2010  CE1 PHE A 124       7.849 -21.403   1.486  1.00  2.080          C  
ATOM   2011  CE2 PHE A 124       6.210 -21.282  -0.248  1.00  2.080          C  
ATOM   2012  CZ  PHE A 124       7.519 -21.472   0.151  1.00  2.080          C  
ATOM   2013  H   PHE A 124       2.978 -19.640   4.845  1.00  1.760          H  
ATOM   2014  HA  PHE A 124       5.580 -19.091   4.004  1.00  1.790          H  
ATOM   2015 1HB  PHE A 124       4.646 -21.319   3.883  1.00  2.490          H  
ATOM   2016 2HB  PHE A 124       3.542 -20.829   2.608  1.00  2.490          H  
ATOM   2017  HD1 PHE A 124       7.139 -21.082   3.471  1.00  2.490          H  
ATOM   2018  HD2 PHE A 124       4.212 -20.864   0.374  1.00  2.490          H  
ATOM   2019  HE1 PHE A 124       8.883 -21.552   1.801  1.00  2.490          H  
ATOM   2020  HE2 PHE A 124       5.945 -21.332  -1.305  1.00  2.490          H  
ATOM   2021  HZ  PHE A 124       8.289 -21.675  -0.589  1.00  2.490          H  
ATOM   2022  N   ASN A 125       3.458 -17.958   1.750  1.00  1.220          N  
ATOM   2023  CA  ASN A 125       3.380 -17.035   0.616  1.00  1.160          C  
ATOM   2024  C   ASN A 125       3.009 -15.605   1.027  1.00  1.090          C  
ATOM   2025  O   ASN A 125       2.660 -14.795   0.162  1.00  1.110          O  
ATOM   2026  CB  ASN A 125       2.391 -17.536  -0.417  1.00  1.650          C  
ATOM   2027  CG  ASN A 125       2.870 -18.747  -1.142  1.00  1.650          C  
ATOM   2028  OD1 ASN A 125       4.051 -18.869  -1.485  1.00  1.650          O  
ATOM   2029  ND2 ASN A 125       1.970 -19.658  -1.393  1.00  1.650          N  
ATOM   2030  H   ASN A 125       2.637 -18.419   2.118  1.00  1.460          H  
ATOM   2031  HA  ASN A 125       4.367 -16.982   0.153  1.00  1.390          H  
ATOM   2032 1HB  ASN A 125       1.447 -17.772   0.076  1.00  1.980          H  
ATOM   2033 2HB  ASN A 125       2.190 -16.750  -1.145  1.00  1.980          H  
ATOM   2034 1HD2 ASN A 125       2.225 -20.492  -1.885  1.00  1.980          H  
ATOM   2035 2HD2 ASN A 125       1.020 -19.518  -1.105  1.00  1.980          H  
ATOM   2036  N   TYR A 126       3.032 -15.312   2.332  1.00  1.080          N  
ATOM   2037  CA  TYR A 126       2.621 -14.007   2.848  1.00  1.080          C  
ATOM   2038  C   TYR A 126       3.748 -13.237   3.526  1.00  1.070          C  
ATOM   2039  O   TYR A 126       3.659 -12.015   3.673  1.00  1.090          O  
ATOM   2040  CB  TYR A 126       1.409 -14.199   3.742  1.00  1.510          C  
ATOM   2041  CG  TYR A 126       0.318 -14.858   2.946  1.00  1.510          C  
ATOM   2042  CD1 TYR A 126       0.083 -16.208   3.087  1.00  1.510          C  
ATOM   2043  CD2 TYR A 126      -0.408 -14.129   2.030  1.00  1.510          C  
ATOM   2044  CE1 TYR A 126      -0.861 -16.830   2.330  1.00  1.510          C  
ATOM   2045  CE2 TYR A 126      -1.359 -14.757   1.262  1.00  1.510          C  
ATOM   2046  CZ  TYR A 126      -1.584 -16.108   1.409  1.00  1.510          C  
ATOM   2047  OH  TYR A 126      -2.510 -16.757   0.621  1.00  1.510          O  
ATOM   2048  H   TYR A 126       3.376 -16.007   2.987  1.00  1.300          H  
ATOM   2049  HA  TYR A 126       2.301 -13.399   2.009  1.00  1.300          H  
ATOM   2050 1HB  TYR A 126       1.663 -14.813   4.589  1.00  1.810          H  
ATOM   2051 2HB  TYR A 126       1.048 -13.244   4.108  1.00  1.810          H  
ATOM   2052  HD1 TYR A 126       0.653 -16.793   3.786  1.00  1.810          H  
ATOM   2053  HD2 TYR A 126      -0.217 -13.066   1.905  1.00  1.810          H  
ATOM   2054  HE1 TYR A 126      -1.030 -17.898   2.444  1.00  1.810          H  
ATOM   2055  HE2 TYR A 126      -1.924 -14.191   0.533  1.00  1.810          H  
ATOM   2056  HH  TYR A 126      -2.818 -16.152  -0.093  1.00  1.810          H  
ATOM   2057  N   VAL A 127       4.782 -13.927   3.998  1.00  1.110          N  
ATOM   2058  CA  VAL A 127       5.936 -13.252   4.591  1.00  1.150          C  
ATOM   2059  C   VAL A 127       7.130 -13.899   3.903  1.00  1.170          C  
ATOM   2060  O   VAL A 127       7.023 -15.028   3.436  1.00  1.220          O  
ATOM   2061  CB  VAL A 127       6.021 -13.469   6.111  1.00  1.590          C  
ATOM   2062  CG1 VAL A 127       4.725 -12.995   6.762  1.00  1.590          C  
ATOM   2063  CG2 VAL A 127       6.335 -14.891   6.408  1.00  1.590          C  
ATOM   2064  H   VAL A 127       4.768 -14.947   3.939  1.00  1.330          H  
ATOM   2065  HA  VAL A 127       5.918 -12.184   4.367  1.00  1.380          H  
ATOM   2066  HB  VAL A 127       6.811 -12.842   6.525  1.00  1.910          H  
ATOM   2067 1HG1 VAL A 127       4.794 -13.114   7.843  1.00  1.910          H  
ATOM   2068 2HG1 VAL A 127       4.557 -11.967   6.520  1.00  1.910          H  
ATOM   2069 3HG1 VAL A 127       3.894 -13.573   6.392  1.00  1.910          H  
ATOM   2070 1HG2 VAL A 127       6.362 -15.031   7.462  1.00  1.910          H  
ATOM   2071 2HG2 VAL A 127       5.589 -15.515   5.998  1.00  1.910          H  
ATOM   2072 3HG2 VAL A 127       7.295 -15.177   5.984  1.00  1.910          H  
ATOM   2073  N   TRP A 128       8.275 -13.258   3.886  1.00  1.180          N  
ATOM   2074  CA  TRP A 128       9.444 -13.903   3.315  1.00  1.260          C  
ATOM   2075  C   TRP A 128      10.071 -14.911   4.281  1.00  1.350          C  
ATOM   2076  O   TRP A 128      10.070 -14.695   5.492  1.00  1.520          O  
ATOM   2077  CB  TRP A 128      10.443 -12.873   2.861  1.00  1.730          C  
ATOM   2078  CG  TRP A 128      11.634 -13.467   2.252  1.00  1.730          C  
ATOM   2079  CD1 TRP A 128      11.684 -14.339   1.210  1.00  1.730          C  
ATOM   2080  CD2 TRP A 128      12.974 -13.237   2.637  1.00  1.730          C  
ATOM   2081  NE1 TRP A 128      12.973 -14.676   0.951  1.00  1.730          N  
ATOM   2082  CE2 TRP A 128      13.776 -14.011   1.805  1.00  1.730          C  
ATOM   2083  CE3 TRP A 128      13.556 -12.460   3.602  1.00  1.730          C  
ATOM   2084  CZ2 TRP A 128      15.130 -14.019   1.917  1.00  1.730          C  
ATOM   2085  CZ3 TRP A 128      14.892 -12.467   3.716  1.00  1.730          C  
ATOM   2086  CH2 TRP A 128      15.675 -13.227   2.891  1.00  1.730          C  
ATOM   2087  H   TRP A 128       8.344 -12.319   4.276  1.00  1.420          H  
ATOM   2088  HA  TRP A 128       9.119 -14.450   2.430  1.00  1.510          H  
ATOM   2089 1HB  TRP A 128       9.972 -12.228   2.129  1.00  2.080          H  
ATOM   2090 2HB  TRP A 128      10.736 -12.266   3.708  1.00  2.080          H  
ATOM   2091  HD1 TRP A 128      10.821 -14.722   0.671  1.00  2.080          H  
ATOM   2092  HE1 TRP A 128      13.297 -15.321   0.241  1.00  2.080          H  
ATOM   2093  HE3 TRP A 128      12.961 -11.857   4.255  1.00  2.080          H  
ATOM   2094  HZ2 TRP A 128      15.764 -14.624   1.267  1.00  2.080          H  
ATOM   2095  HZ3 TRP A 128      15.317 -11.859   4.490  1.00  2.080          H  
ATOM   2096  HH2 TRP A 128      16.752 -13.210   3.010  1.00  2.080          H  
ATOM   2097  N   GLN A 129      10.584 -16.026   3.746  1.00  1.380          N  
ATOM   2098  CA  GLN A 129      11.272 -17.053   4.536  1.00  1.470          C  
ATOM   2099  C   GLN A 129      12.799 -16.883   4.618  1.00  1.610          C  
ATOM   2100  O   GLN A 129      13.520 -17.200   3.670  1.00  1.710          O  
ATOM   2101  CB  GLN A 129      10.981 -18.428   3.912  1.00  2.020          C  
ATOM   2102  CG  GLN A 129      11.591 -19.616   4.635  1.00  2.020          C  
ATOM   2103  CD  GLN A 129      11.247 -20.937   3.963  1.00  2.020          C  
ATOM   2104  OE1 GLN A 129      11.151 -21.009   2.732  1.00  2.020          O  
ATOM   2105  NE2 GLN A 129      11.060 -21.986   4.753  1.00  2.020          N  
ATOM   2106  H   GLN A 129      10.508 -16.156   2.746  1.00  1.660          H  
ATOM   2107  HA  GLN A 129      10.877 -17.026   5.555  1.00  1.760          H  
ATOM   2108 1HB  GLN A 129       9.901 -18.588   3.879  1.00  2.430          H  
ATOM   2109 2HB  GLN A 129      11.346 -18.442   2.886  1.00  2.430          H  
ATOM   2110 1HG  GLN A 129      12.678 -19.521   4.615  1.00  2.430          H  
ATOM   2111 2HG  GLN A 129      11.249 -19.640   5.663  1.00  2.430          H  
ATOM   2112 1HE2 GLN A 129      10.838 -22.880   4.361  1.00  2.430          H  
ATOM   2113 2HE2 GLN A 129      11.150 -21.888   5.776  1.00  2.430          H  
ATOM   2114  N   LEU A 130      13.289 -16.428   5.770  1.00  1.720          N  
ATOM   2115  CA  LEU A 130      14.710 -16.202   6.002  1.00  1.890          C  
ATOM   2116  C   LEU A 130      15.295 -17.325   6.862  1.00  1.960          C  
ATOM   2117  O   LEU A 130      14.846 -17.574   7.973  1.00  2.260          O  
ATOM   2118  CB  LEU A 130      14.917 -14.820   6.644  1.00  2.580          C  
ATOM   2119  CG  LEU A 130      16.352 -14.429   7.102  1.00  2.580          C  
ATOM   2120  CD1 LEU A 130      17.308 -14.362   5.941  1.00  2.580          C  
ATOM   2121  CD2 LEU A 130      16.279 -13.078   7.792  1.00  2.580          C  
ATOM   2122  H   LEU A 130      12.645 -16.168   6.525  1.00  2.060          H  
ATOM   2123  HA  LEU A 130      15.212 -16.211   5.036  1.00  2.270          H  
ATOM   2124 1HB  LEU A 130      14.567 -14.075   5.954  1.00  3.090          H  
ATOM   2125 2HB  LEU A 130      14.280 -14.775   7.528  1.00  3.090          H  
ATOM   2126  HG  LEU A 130      16.708 -15.154   7.793  1.00  3.090          H  
ATOM   2127 1HD1 LEU A 130      18.295 -14.087   6.292  1.00  3.090          H  
ATOM   2128 2HD1 LEU A 130      17.374 -15.322   5.445  1.00  3.090          H  
ATOM   2129 3HD1 LEU A 130      16.969 -13.636   5.260  1.00  3.090          H  
ATOM   2130 1HD2 LEU A 130      17.262 -12.791   8.151  1.00  3.090          H  
ATOM   2131 2HD2 LEU A 130      15.911 -12.329   7.095  1.00  3.090          H  
ATOM   2132 3HD2 LEU A 130      15.595 -13.167   8.632  1.00  3.090          H  
ATOM   2133  N   ASN A 131      16.357 -17.964   6.390  1.00  2.120          N  
ATOM   2134  CA  ASN A 131      16.933 -19.113   7.097  1.00  2.180          C  
ATOM   2135  C   ASN A 131      17.958 -18.756   8.178  1.00  2.030          C  
ATOM   2136  O   ASN A 131      18.579 -19.629   8.800  1.00  2.060          O  
ATOM   2137  CB  ASN A 131      17.531 -20.061   6.086  1.00  3.030          C  
ATOM   2138  CG  ASN A 131      16.481 -20.804   5.313  1.00  3.030          C  
ATOM   2139  OD1 ASN A 131      15.435 -21.181   5.850  1.00  3.030          O  
ATOM   2140  ND2 ASN A 131      16.737 -21.023   4.053  1.00  3.030          N  
ATOM   2141  H   ASN A 131      16.726 -17.689   5.488  1.00  2.540          H  
ATOM   2142  HA  ASN A 131      16.122 -19.632   7.602  1.00  2.620          H  
ATOM   2143 1HB  ASN A 131      18.137 -19.492   5.382  1.00  3.630          H  
ATOM   2144 2HB  ASN A 131      18.183 -20.761   6.577  1.00  3.630          H  
ATOM   2145 1HD2 ASN A 131      16.070 -21.513   3.485  1.00  3.630          H  
ATOM   2146 2HD2 ASN A 131      17.595 -20.704   3.650  1.00  3.630          H  
ATOM   2147  N   GLN A 132      18.096 -17.471   8.415  1.00  1.940          N  
ATOM   2148  CA  GLN A 132      18.976 -16.886   9.404  1.00  1.890          C  
ATOM   2149  C   GLN A 132      18.153 -16.069  10.390  1.00  1.880          C  
ATOM   2150  O   GLN A 132      16.996 -15.748  10.125  1.00  1.910          O  
ATOM   2151  CB  GLN A 132      20.031 -16.018   8.716  1.00  2.670          C  
ATOM   2152  CG  GLN A 132      21.034 -16.808   7.875  1.00  2.670          C  
ATOM   2153  CD  GLN A 132      20.508 -17.256   6.512  1.00  2.670          C  
ATOM   2154  OE1 GLN A 132      19.857 -16.516   5.758  1.00  2.670          O  
ATOM   2155  NE2 GLN A 132      20.807 -18.509   6.185  1.00  2.670          N  
ATOM   2156  H   GLN A 132      17.547 -16.845   7.844  1.00  2.330          H  
ATOM   2157  HA  GLN A 132      19.471 -17.683   9.956  1.00  2.270          H  
ATOM   2158 1HB  GLN A 132      19.536 -15.304   8.067  1.00  3.200          H  
ATOM   2159 2HB  GLN A 132      20.581 -15.446   9.465  1.00  3.200          H  
ATOM   2160 1HG  GLN A 132      21.916 -16.187   7.711  1.00  3.200          H  
ATOM   2161 2HG  GLN A 132      21.309 -17.703   8.431  1.00  3.200          H  
ATOM   2162 1HE2 GLN A 132      20.508 -18.891   5.311  1.00  3.200          H  
ATOM   2163 2HE2 GLN A 132      21.335 -19.079   6.821  1.00  3.200          H  
ATOM   2164  N   GLN A 133      18.692 -15.831  11.575  1.00  1.960          N  
ATOM   2165  CA  GLN A 133      17.993 -14.974  12.518  1.00  2.020          C  
ATOM   2166  C   GLN A 133      18.309 -13.542  12.185  1.00  1.750          C  
ATOM   2167  O   GLN A 133      19.476 -13.166  12.119  1.00  1.660          O  
ATOM   2168  CB  GLN A 133      18.397 -15.260  13.967  1.00  2.800          C  
ATOM   2169  CG  GLN A 133      17.770 -14.299  15.027  1.00  2.800          C  
ATOM   2170  CD  GLN A 133      16.248 -14.441  15.240  1.00  2.800          C  
ATOM   2171  OE1 GLN A 133      15.776 -15.543  15.542  1.00  2.800          O  
ATOM   2172  NE2 GLN A 133      15.493 -13.331  15.110  1.00  2.800          N  
ATOM   2173  H   GLN A 133      19.617 -16.178  11.788  1.00  2.350          H  
ATOM   2174  HA  GLN A 133      16.918 -15.124  12.413  1.00  2.420          H  
ATOM   2175 1HB  GLN A 133      18.105 -16.276  14.228  1.00  3.360          H  
ATOM   2176 2HB  GLN A 133      19.479 -15.196  14.060  1.00  3.360          H  
ATOM   2177 1HG  GLN A 133      18.249 -14.510  15.981  1.00  3.360          H  
ATOM   2178 2HG  GLN A 133      17.974 -13.263  14.749  1.00  3.360          H  
ATOM   2179 1HE2 GLN A 133      14.471 -13.377  15.307  1.00  3.360          H  
ATOM   2180 2HE2 GLN A 133      15.930 -12.426  14.850  1.00  3.360          H  
ATOM   2181  N   LEU A 134      17.283 -12.738  11.995  1.00  1.720          N  
ATOM   2182  CA  LEU A 134      17.505 -11.346  11.679  1.00  1.530          C  
ATOM   2183  C   LEU A 134      17.723 -10.544  12.960  1.00  1.590          C  
ATOM   2184  O   LEU A 134      16.977 -10.694  13.945  1.00  1.750          O  
ATOM   2185  CB  LEU A 134      16.290 -10.812  10.877  1.00  2.220          C  
ATOM   2186  CG  LEU A 134      16.393  -9.390  10.301  1.00  2.220          C  
ATOM   2187  CD1 LEU A 134      15.585  -9.289   8.997  1.00  2.220          C  
ATOM   2188  CD2 LEU A 134      15.850  -8.380  11.309  1.00  2.220          C  
ATOM   2189  H   LEU A 134      16.343 -13.108  12.039  1.00  2.060          H  
ATOM   2190  HA  LEU A 134      18.404 -11.262  11.065  1.00  1.840          H  
ATOM   2191 1HB  LEU A 134      16.111 -11.476  10.063  1.00  2.660          H  
ATOM   2192 2HB  LEU A 134      15.416 -10.836  11.529  1.00  2.660          H  
ATOM   2193  HG  LEU A 134      17.412  -9.180  10.081  1.00  2.660          H  
ATOM   2194 1HD1 LEU A 134      15.670  -8.282   8.587  1.00  2.660          H  
ATOM   2195 2HD1 LEU A 134      15.973 -10.005   8.272  1.00  2.660          H  
ATOM   2196 3HD1 LEU A 134      14.534  -9.509   9.196  1.00  2.660          H  
ATOM   2197 1HD2 LEU A 134      15.949  -7.411  10.905  1.00  2.660          H  
ATOM   2198 2HD2 LEU A 134      14.811  -8.591  11.517  1.00  2.660          H  
ATOM   2199 3HD2 LEU A 134      16.378  -8.415  12.205  1.00  2.660          H  
ATOM   2200  N   ASP A 135      18.750  -9.688  12.938  1.00  1.520          N  
ATOM   2201  CA  ASP A 135      19.057  -8.762  14.014  1.00  1.600          C  
ATOM   2202  C   ASP A 135      18.298  -7.455  13.809  1.00  1.570          C  
ATOM   2203  O   ASP A 135      18.661  -6.636  12.958  1.00  1.540          O  
ATOM   2204  CB  ASP A 135      20.558  -8.514  14.062  1.00  2.210          C  
ATOM   2205  CG  ASP A 135      21.012  -7.598  15.180  1.00  2.210          C  
ATOM   2206  OD1 ASP A 135      20.224  -6.762  15.666  1.00  2.210          O  
ATOM   2207  OD2 ASP A 135      22.159  -7.740  15.556  1.00  2.210          O  
ATOM   2208  H   ASP A 135      19.384  -9.697  12.131  1.00  1.820          H  
ATOM   2209  HA  ASP A 135      18.741  -9.207  14.957  1.00  1.920          H  
ATOM   2210 1HB  ASP A 135      21.074  -9.471  14.159  1.00  2.650          H  
ATOM   2211 2HB  ASP A 135      20.873  -8.083  13.109  1.00  2.650          H  
ATOM   2212  N   LEU A 136      17.211  -7.269  14.551  1.00  1.620          N  
ATOM   2213  CA  LEU A 136      16.370  -6.108  14.320  1.00  1.640          C  
ATOM   2214  C   LEU A 136      16.931  -4.829  14.934  1.00  1.700          C  
ATOM   2215  O   LEU A 136      16.397  -3.740  14.688  1.00  1.670          O  
ATOM   2216  CB  LEU A 136      14.929  -6.371  14.788  1.00  2.290          C  
ATOM   2217  CG  LEU A 136      14.658  -6.577  16.299  1.00  2.290          C  
ATOM   2218  CD1 LEU A 136      14.370  -5.225  17.005  1.00  2.290          C  
ATOM   2219  CD2 LEU A 136      13.473  -7.517  16.444  1.00  2.290          C  
ATOM   2220  H   LEU A 136      16.962  -7.964  15.244  1.00  1.940          H  
ATOM   2221  HA  LEU A 136      16.314  -5.972  13.251  1.00  1.970          H  
ATOM   2222 1HB  LEU A 136      14.310  -5.539  14.453  1.00  2.750          H  
ATOM   2223 2HB  LEU A 136      14.589  -7.265  14.280  1.00  2.750          H  
ATOM   2224  HG  LEU A 136      15.534  -7.018  16.772  1.00  2.750          H  
ATOM   2225 1HD1 LEU A 136      14.179  -5.409  18.062  1.00  2.750          H  
ATOM   2226 2HD1 LEU A 136      15.207  -4.545  16.931  1.00  2.750          H  
ATOM   2227 3HD1 LEU A 136      13.494  -4.761  16.553  1.00  2.750          H  
ATOM   2228 1HD2 LEU A 136      13.286  -7.678  17.496  1.00  2.750          H  
ATOM   2229 2HD2 LEU A 136      12.594  -7.072  15.979  1.00  2.750          H  
ATOM   2230 3HD2 LEU A 136      13.692  -8.474  15.965  1.00  2.750          H  
ATOM   2231  N   GLU A 137      17.988  -4.938  15.755  1.00  1.830          N  
ATOM   2232  CA  GLU A 137      18.540  -3.724  16.331  1.00  1.940          C  
ATOM   2233  C   GLU A 137      19.360  -3.120  15.211  1.00  1.830          C  
ATOM   2234  O   GLU A 137      19.317  -1.907  14.954  1.00  1.870          O  
ATOM   2235  CB  GLU A 137      19.392  -4.013  17.569  1.00  2.670          C  
ATOM   2236  CG  GLU A 137      18.612  -4.563  18.775  1.00  2.670          C  
ATOM   2237  CD  GLU A 137      17.565  -3.619  19.302  1.00  2.670          C  
ATOM   2238  OE1 GLU A 137      17.815  -2.440  19.338  1.00  2.670          O  
ATOM   2239  OE2 GLU A 137      16.519  -4.086  19.687  1.00  2.670          O  
ATOM   2240  H   GLU A 137      18.464  -5.838  15.902  1.00  2.200          H  
ATOM   2241  HA  GLU A 137      17.736  -3.037  16.598  1.00  2.330          H  
ATOM   2242 1HB  GLU A 137      20.163  -4.743  17.311  1.00  3.210          H  
ATOM   2243 2HB  GLU A 137      19.900  -3.102  17.881  1.00  3.210          H  
ATOM   2244 1HG  GLU A 137      18.123  -5.490  18.475  1.00  3.210          H  
ATOM   2245 2HG  GLU A 137      19.317  -4.797  19.571  1.00  3.210          H  
ATOM   2246  N   LYS A 138      20.055  -4.008  14.485  1.00  1.740          N  
ATOM   2247  CA  LYS A 138      20.799  -3.574  13.319  1.00  1.680          C  
ATOM   2248  C   LYS A 138      19.829  -3.091  12.258  1.00  1.510          C  
ATOM   2249  O   LYS A 138      20.020  -2.020  11.704  1.00  1.460          O  
ATOM   2250  CB  LYS A 138      21.705  -4.663  12.761  1.00  2.380          C  
ATOM   2251  CG  LYS A 138      22.930  -4.955  13.599  1.00  2.380          C  
ATOM   2252  CD  LYS A 138      23.760  -6.074  12.976  1.00  2.380          C  
ATOM   2253  CE  LYS A 138      25.044  -6.317  13.748  1.00  2.380          C  
ATOM   2254  NZ  LYS A 138      25.797  -7.471  13.201  1.00  2.380          N  
ATOM   2255  H   LYS A 138      20.080  -4.991  14.798  1.00  2.090          H  
ATOM   2256  HA  LYS A 138      21.430  -2.733  13.599  1.00  2.020          H  
ATOM   2257 1HB  LYS A 138      21.135  -5.586  12.666  1.00  2.850          H  
ATOM   2258 2HB  LYS A 138      22.034  -4.379  11.755  1.00  2.850          H  
ATOM   2259 1HG  LYS A 138      23.535  -4.052  13.673  1.00  2.850          H  
ATOM   2260 2HG  LYS A 138      22.619  -5.247  14.603  1.00  2.850          H  
ATOM   2261 1HD  LYS A 138      23.177  -6.997  12.978  1.00  2.850          H  
ATOM   2262 2HD  LYS A 138      24.002  -5.825  11.940  1.00  2.850          H  
ATOM   2263 1HE  LYS A 138      25.666  -5.428  13.686  1.00  2.850          H  
ATOM   2264 2HE  LYS A 138      24.805  -6.513  14.795  1.00  2.850          H  
ATOM   2265 1HZ  LYS A 138      26.642  -7.615  13.725  1.00  2.850          H  
ATOM   2266 2HZ  LYS A 138      25.206  -8.289  13.289  1.00  2.850          H  
ATOM   2267 3HZ  LYS A 138      26.030  -7.307  12.221  1.00  2.850          H  
ATOM   2268  N   LEU A 139      18.701  -3.783  12.065  1.00  1.460          N  
ATOM   2269  CA  LEU A 139      17.754  -3.345  11.049  1.00  1.350          C  
ATOM   2270  C   LEU A 139      17.358  -1.895  11.269  1.00  1.390          C  
ATOM   2271  O   LEU A 139      17.359  -1.113  10.318  1.00  1.340          O  
ATOM   2272  CB  LEU A 139      16.511  -4.260  11.048  1.00  1.930          C  
ATOM   2273  CG  LEU A 139      15.358  -3.959  10.053  1.00  1.930          C  
ATOM   2274  CD1 LEU A 139      15.813  -3.948   8.670  1.00  1.930          C  
ATOM   2275  CD2 LEU A 139      14.284  -5.070  10.168  1.00  1.930          C  
ATOM   2276  H   LEU A 139      18.574  -4.681  12.536  1.00  1.750          H  
ATOM   2277  HA  LEU A 139      18.252  -3.420  10.085  1.00  1.620          H  
ATOM   2278 1HB  LEU A 139      16.810  -5.279  10.981  1.00  2.320          H  
ATOM   2279 2HB  LEU A 139      16.054  -4.124  12.020  1.00  2.320          H  
ATOM   2280  HG  LEU A 139      14.963  -3.007  10.282  1.00  2.320          H  
ATOM   2281 1HD1 LEU A 139      14.984  -3.726   8.027  1.00  2.320          H  
ATOM   2282 2HD1 LEU A 139      16.566  -3.186   8.547  1.00  2.320          H  
ATOM   2283 3HD1 LEU A 139      16.200  -4.905   8.404  1.00  2.320          H  
ATOM   2284 1HD2 LEU A 139      13.459  -4.867   9.491  1.00  2.320          H  
ATOM   2285 2HD2 LEU A 139      14.710  -6.010   9.899  1.00  2.320          H  
ATOM   2286 3HD2 LEU A 139      13.915  -5.121  11.179  1.00  2.320          H  
ATOM   2287  N   LYS A 140      17.045  -1.510  12.505  1.00  1.510          N  
ATOM   2288  CA  LYS A 140      16.699  -0.111  12.751  1.00  1.590          C  
ATOM   2289  C   LYS A 140      17.880   0.837  12.475  1.00  1.590          C  
ATOM   2290  O   LYS A 140      17.734   1.865  11.787  1.00  1.560          O  
ATOM   2291  CB  LYS A 140      16.228   0.049  14.200  1.00  2.190          C  
ATOM   2292  CG  LYS A 140      14.864  -0.578  14.488  1.00  2.190          C  
ATOM   2293  CD  LYS A 140      14.454  -0.456  15.942  1.00  2.190          C  
ATOM   2294  CE  LYS A 140      13.080  -1.100  16.167  1.00  2.190          C  
ATOM   2295  NZ  LYS A 140      12.651  -1.030  17.593  1.00  2.190          N  
ATOM   2296  H   LYS A 140      17.015  -2.205  13.261  1.00  1.810          H  
ATOM   2297  HA  LYS A 140      15.893   0.171  12.078  1.00  1.910          H  
ATOM   2298 1HB  LYS A 140      16.957  -0.428  14.866  1.00  2.630          H  
ATOM   2299 2HB  LYS A 140      16.187   1.104  14.458  1.00  2.630          H  
ATOM   2300 1HG  LYS A 140      14.114  -0.073  13.886  1.00  2.630          H  
ATOM   2301 2HG  LYS A 140      14.880  -1.634  14.210  1.00  2.630          H  
ATOM   2302 1HD  LYS A 140      15.192  -0.966  16.570  1.00  2.630          H  
ATOM   2303 2HD  LYS A 140      14.413   0.594  16.230  1.00  2.630          H  
ATOM   2304 1HE  LYS A 140      12.341  -0.586  15.552  1.00  2.630          H  
ATOM   2305 2HE  LYS A 140      13.123  -2.147  15.861  1.00  2.630          H  
ATOM   2306 1HZ  LYS A 140      11.740  -1.463  17.688  1.00  2.630          H  
ATOM   2307 2HZ  LYS A 140      13.321  -1.519  18.171  1.00  2.630          H  
ATOM   2308 3HZ  LYS A 140      12.592  -0.066  17.885  1.00  2.630          H  
ATOM   2309  N   ALA A 141      19.065   0.474  12.980  1.00  1.660          N  
ATOM   2310  CA  ALA A 141      20.259   1.299  12.812  1.00  1.740          C  
ATOM   2311  C   ALA A 141      20.642   1.493  11.348  1.00  1.600          C  
ATOM   2312  O   ALA A 141      21.065   2.579  10.944  1.00  1.650          O  
ATOM   2313  CB  ALA A 141      21.422   0.663  13.546  1.00  2.400          C  
ATOM   2314  H   ALA A 141      19.134  -0.390  13.534  1.00  1.990          H  
ATOM   2315  HA  ALA A 141      20.049   2.278  13.242  1.00  2.090          H  
ATOM   2316 1HB  ALA A 141      22.302   1.294  13.450  1.00  2.880          H  
ATOM   2317 2HB  ALA A 141      21.164   0.544  14.597  1.00  2.880          H  
ATOM   2318 3HB  ALA A 141      21.625  -0.314  13.107  1.00  2.880          H  
ATOM   2319  N   ASP A 142      20.485   0.440  10.562  1.00  1.470          N  
ATOM   2320  CA  ASP A 142      20.829   0.434   9.158  1.00  1.390          C  
ATOM   2321  C   ASP A 142      19.743   1.030   8.295  1.00  1.300          C  
ATOM   2322  O   ASP A 142      20.029   1.671   7.291  1.00  1.280          O  
ATOM   2323  CB  ASP A 142      21.130  -0.972   8.724  1.00  1.980          C  
ATOM   2324  CG  ASP A 142      22.384  -1.530   9.385  1.00  1.980          C  
ATOM   2325  OD1 ASP A 142      23.264  -0.784   9.751  1.00  1.980          O  
ATOM   2326  OD2 ASP A 142      22.442  -2.708   9.522  1.00  1.980          O  
ATOM   2327  H   ASP A 142      20.170  -0.425  10.988  1.00  1.760          H  
ATOM   2328  HA  ASP A 142      21.733   1.029   9.030  1.00  1.670          H  
ATOM   2329 1HB  ASP A 142      20.283  -1.620   8.979  1.00  2.370          H  
ATOM   2330 2HB  ASP A 142      21.246  -0.980   7.658  1.00  2.370          H  
ATOM   2331  N   ALA A 143      18.476   0.907   8.705  1.00  1.270          N  
ATOM   2332  CA  ALA A 143      17.364   1.466   7.942  1.00  1.200          C  
ATOM   2333  C   ALA A 143      17.609   2.956   7.765  1.00  1.220          C  
ATOM   2334  O   ALA A 143      17.369   3.508   6.694  1.00  1.170          O  
ATOM   2335  CB  ALA A 143      16.057   1.183   8.639  1.00  1.710          C  
ATOM   2336  H   ALA A 143      18.261   0.324   9.514  1.00  1.520          H  
ATOM   2337  HA  ALA A 143      17.335   1.014   6.960  1.00  1.440          H  
ATOM   2338 1HB  ALA A 143      15.287   1.592   8.066  1.00  2.050          H  
ATOM   2339 2HB  ALA A 143      15.914   0.110   8.728  1.00  2.050          H  
ATOM   2340 3HB  ALA A 143      16.064   1.634   9.631  1.00  2.050          H  
ATOM   2341  N   THR A 144      18.205   3.582   8.778  1.00  1.330          N  
ATOM   2342  CA  THR A 144      18.573   4.998   8.743  1.00  1.410          C  
ATOM   2343  C   THR A 144      19.358   5.370   7.455  1.00  1.370          C  
ATOM   2344  O   THR A 144      19.208   6.479   6.931  1.00  1.400          O  
ATOM   2345  CB  THR A 144      19.376   5.409   9.996  1.00  1.940          C  
ATOM   2346  OG1 THR A 144      18.574   5.197  11.172  1.00  1.940          O  
ATOM   2347  CG2 THR A 144      19.744   6.894   9.924  1.00  1.940          C  
ATOM   2348  H   THR A 144      18.333   3.046   9.645  1.00  1.600          H  
ATOM   2349  HA  THR A 144      17.660   5.575   8.761  1.00  1.690          H  
ATOM   2350  HB  THR A 144      20.284   4.812  10.066  1.00  2.330          H  
ATOM   2351  HG1 THR A 144      18.474   4.249  11.333  1.00  2.330          H  
ATOM   2352 1HG2 THR A 144      20.296   7.167  10.821  1.00  2.330          H  
ATOM   2353 2HG2 THR A 144      20.365   7.095   9.057  1.00  2.330          H  
ATOM   2354 3HG2 THR A 144      18.834   7.488   9.862  1.00  2.330          H  
ATOM   2355  N   LEU A 145      20.220   4.467   6.953  1.00  1.330          N  
ATOM   2356  CA  LEU A 145      21.068   4.705   5.773  1.00  1.330          C  
ATOM   2357  C   LEU A 145      20.255   4.974   4.515  1.00  1.260          C  
ATOM   2358  O   LEU A 145      20.770   5.510   3.534  1.00  1.320          O  
ATOM   2359  CB  LEU A 145      21.933   3.464   5.443  1.00  1.860          C  
ATOM   2360  CG  LEU A 145      23.065   3.044   6.421  1.00  1.860          C  
ATOM   2361  CD1 LEU A 145      23.618   1.677   5.968  1.00  1.860          C  
ATOM   2362  CD2 LEU A 145      24.191   4.081   6.417  1.00  1.860          C  
ATOM   2363  H   LEU A 145      20.289   3.545   7.381  1.00  1.600          H  
ATOM   2364  HA  LEU A 145      21.694   5.569   5.969  1.00  1.600          H  
ATOM   2365 1HB  LEU A 145      21.263   2.614   5.345  1.00  2.230          H  
ATOM   2366 2HB  LEU A 145      22.391   3.627   4.467  1.00  2.230          H  
ATOM   2367  HG  LEU A 145      22.658   2.939   7.430  1.00  2.230          H  
ATOM   2368 1HD1 LEU A 145      24.397   1.368   6.642  1.00  2.230          H  
ATOM   2369 2HD1 LEU A 145      22.812   0.935   5.977  1.00  2.230          H  
ATOM   2370 3HD1 LEU A 145      24.027   1.767   4.969  1.00  2.230          H  
ATOM   2371 1HD2 LEU A 145      24.980   3.760   7.099  1.00  2.230          H  
ATOM   2372 2HD2 LEU A 145      24.597   4.172   5.411  1.00  2.230          H  
ATOM   2373 3HD2 LEU A 145      23.811   5.046   6.741  1.00  2.230          H  
ATOM   2374  N   PHE A 146      19.002   4.543   4.509  1.00  1.180          N  
ATOM   2375  CA  PHE A 146      18.127   4.646   3.360  1.00  1.120          C  
ATOM   2376  C   PHE A 146      17.135   5.798   3.473  1.00  1.130          C  
ATOM   2377  O   PHE A 146      16.187   5.859   2.690  1.00  1.090          O  
ATOM   2378  CB  PHE A 146      17.347   3.337   3.245  1.00  1.590          C  
ATOM   2379  CG  PHE A 146      18.192   2.129   2.987  1.00  1.590          C  
ATOM   2380  CD1 PHE A 146      18.789   1.458   4.032  1.00  1.590          C  
ATOM   2381  CD2 PHE A 146      18.360   1.634   1.729  1.00  1.590          C  
ATOM   2382  CE1 PHE A 146      19.543   0.344   3.798  1.00  1.590          C  
ATOM   2383  CE2 PHE A 146      19.099   0.518   1.503  1.00  1.590          C  
ATOM   2384  CZ  PHE A 146      19.690  -0.123   2.538  1.00  1.590          C  
ATOM   2385  H   PHE A 146      18.601   4.140   5.360  1.00  1.420          H  
ATOM   2386  HA  PHE A 146      18.737   4.803   2.473  1.00  1.340          H  
ATOM   2387 1HB  PHE A 146      16.834   3.174   4.176  1.00  1.910          H  
ATOM   2388 2HB  PHE A 146      16.597   3.415   2.457  1.00  1.910          H  
ATOM   2389  HD1 PHE A 146      18.668   1.825   5.049  1.00  1.910          H  
ATOM   2390  HD2 PHE A 146      17.888   2.129   0.906  1.00  1.910          H  
ATOM   2391  HE1 PHE A 146      20.027  -0.167   4.623  1.00  1.910          H  
ATOM   2392  HE2 PHE A 146      19.208   0.145   0.505  1.00  1.910          H  
ATOM   2393  HZ  PHE A 146      20.281  -0.995   2.368  1.00  1.910          H  
ATOM   2394  N   LEU A 147      17.326   6.693   4.449  1.00  1.220          N  
ATOM   2395  CA  LEU A 147      16.397   7.809   4.644  1.00  1.270          C  
ATOM   2396  C   LEU A 147      16.869   9.116   4.032  1.00  1.320          C  
ATOM   2397  O   LEU A 147      18.061   9.332   3.821  1.00  1.350          O  
ATOM   2398  CB  LEU A 147      16.140   8.046   6.127  1.00  1.760          C  
ATOM   2399  CG  LEU A 147      15.626   6.861   6.917  1.00  1.760          C  
ATOM   2400  CD1 LEU A 147      15.421   7.292   8.351  1.00  1.760          C  
ATOM   2401  CD2 LEU A 147      14.389   6.333   6.324  1.00  1.760          C  
ATOM   2402  H   LEU A 147      18.122   6.593   5.089  1.00  1.460          H  
ATOM   2403  HA  LEU A 147      15.464   7.571   4.164  1.00  1.520          H  
ATOM   2404 1HB  LEU A 147      17.077   8.363   6.585  1.00  2.110          H  
ATOM   2405 2HB  LEU A 147      15.411   8.854   6.226  1.00  2.110          H  
ATOM   2406  HG  LEU A 147      16.369   6.071   6.908  1.00  2.110          H  
ATOM   2407 1HD1 LEU A 147      15.074   6.444   8.939  1.00  2.110          H  
ATOM   2408 2HD1 LEU A 147      16.364   7.656   8.762  1.00  2.110          H  
ATOM   2409 3HD1 LEU A 147      14.677   8.091   8.387  1.00  2.110          H  
ATOM   2410 1HD2 LEU A 147      14.084   5.507   6.927  1.00  2.110          H  
ATOM   2411 2HD2 LEU A 147      13.635   7.104   6.311  1.00  2.110          H  
ATOM   2412 3HD2 LEU A 147      14.561   5.984   5.314  1.00  2.110          H  
ATOM   2413  N   GLY A 148      15.921  10.021   3.787  1.00  1.340          N  
ATOM   2414  CA  GLY A 148      16.225  11.332   3.242  1.00  1.410          C  
ATOM   2415  C   GLY A 148      16.327  11.255   1.736  1.00  1.360          C  
ATOM   2416  O   GLY A 148      15.838  10.302   1.122  1.00  1.280          O  
ATOM   2417  H   GLY A 148      14.943   9.804   3.990  1.00  1.610          H  
ATOM   2418 1HA  GLY A 148      15.442  12.036   3.528  1.00  1.690          H  
ATOM   2419 2HA  GLY A 148      17.162  11.697   3.659  1.00  1.690          H  
ATOM   2420  N   LYS A 149      16.881  12.299   1.123  1.00  1.450          N  
ATOM   2421  CA  LYS A 149      16.939  12.359  -0.331  1.00  1.450          C  
ATOM   2422  C   LYS A 149      18.131  11.555  -0.821  1.00  1.430          C  
ATOM   2423  O   LYS A 149      19.284  11.939  -0.599  1.00  1.500          O  
ATOM   2424  CB  LYS A 149      17.028  13.820  -0.775  1.00  2.030          C  
ATOM   2425  CG  LYS A 149      16.994  14.056  -2.265  1.00  2.030          C  
ATOM   2426  CD  LYS A 149      16.997  15.559  -2.577  1.00  2.030          C  
ATOM   2427  CE  LYS A 149      16.979  15.839  -4.075  1.00  2.030          C  
ATOM   2428  NZ  LYS A 149      16.962  17.306  -4.366  1.00  2.030          N  
ATOM   2429  H   LYS A 149      17.271  13.053   1.670  1.00  1.740          H  
ATOM   2430  HA  LYS A 149      16.036  11.914  -0.749  1.00  1.740          H  
ATOM   2431 1HB  LYS A 149      16.189  14.369  -0.343  1.00  2.440          H  
ATOM   2432 2HB  LYS A 149      17.944  14.262  -0.386  1.00  2.440          H  
ATOM   2433 1HG  LYS A 149      17.868  13.590  -2.722  1.00  2.440          H  
ATOM   2434 2HG  LYS A 149      16.094  13.598  -2.675  1.00  2.440          H  
ATOM   2435 1HD  LYS A 149      16.118  16.021  -2.123  1.00  2.440          H  
ATOM   2436 2HD  LYS A 149      17.887  16.014  -2.144  1.00  2.440          H  
ATOM   2437 1HE  LYS A 149      17.867  15.403  -4.530  1.00  2.440          H  
ATOM   2438 2HE  LYS A 149      16.093  15.380  -4.515  1.00  2.440          H  
ATOM   2439 1HZ  LYS A 149      16.951  17.452  -5.366  1.00  2.440          H  
ATOM   2440 2HZ  LYS A 149      16.136  17.722  -3.957  1.00  2.440          H  
ATOM   2441 3HZ  LYS A 149      17.786  17.740  -3.973  1.00  2.440          H  
ATOM   2442  N   LYS A 150      17.841  10.439  -1.491  1.00  1.350          N  
ATOM   2443  CA  LYS A 150      18.865   9.496  -1.918  1.00  1.330          C  
ATOM   2444  C   LYS A 150      18.695   9.019  -3.357  1.00  1.300          C  
ATOM   2445  O   LYS A 150      17.580   8.933  -3.881  1.00  1.270          O  
ATOM   2446  CB  LYS A 150      18.837   8.269  -1.006  1.00  1.870          C  
ATOM   2447  CG  LYS A 150      19.087   8.501   0.492  1.00  1.870          C  
ATOM   2448  CD  LYS A 150      20.532   8.828   0.812  1.00  1.870          C  
ATOM   2449  CE  LYS A 150      20.707   9.065   2.302  1.00  1.870          C  
ATOM   2450  NZ  LYS A 150      22.115   9.350   2.671  1.00  1.870          N  
ATOM   2451  H   LYS A 150      16.852  10.222  -1.654  1.00  1.620          H  
ATOM   2452  HA  LYS A 150      19.834   9.987  -1.850  1.00  1.600          H  
ATOM   2453 1HB  LYS A 150      17.884   7.796  -1.088  1.00  2.240          H  
ATOM   2454 2HB  LYS A 150      19.568   7.584  -1.358  1.00  2.240          H  
ATOM   2455 1HG  LYS A 150      18.452   9.303   0.855  1.00  2.240          H  
ATOM   2456 2HG  LYS A 150      18.814   7.594   1.036  1.00  2.240          H  
ATOM   2457 1HD  LYS A 150      21.170   7.999   0.505  1.00  2.240          H  
ATOM   2458 2HD  LYS A 150      20.835   9.726   0.280  1.00  2.240          H  
ATOM   2459 1HE  LYS A 150      20.103   9.924   2.577  1.00  2.240          H  
ATOM   2460 2HE  LYS A 150      20.358   8.188   2.855  1.00  2.240          H  
ATOM   2461 1HZ  LYS A 150      22.165   9.515   3.666  1.00  2.240          H  
ATOM   2462 2HZ  LYS A 150      22.686   8.552   2.435  1.00  2.240          H  
ATOM   2463 3HZ  LYS A 150      22.435  10.166   2.176  1.00  2.240          H  
ATOM   2464  N   ASN A 151      19.823   8.699  -3.991  1.00  1.330          N  
ATOM   2465  CA  ASN A 151      19.843   8.121  -5.331  1.00  1.300          C  
ATOM   2466  C   ASN A 151      19.723   6.614  -5.210  1.00  1.210          C  
ATOM   2467  O   ASN A 151      20.655   5.953  -4.757  1.00  1.330          O  
ATOM   2468  CB  ASN A 151      21.110   8.521  -6.074  1.00  1.830          C  
ATOM   2469  CG  ASN A 151      21.159   8.048  -7.526  1.00  1.830          C  
ATOM   2470  OD1 ASN A 151      20.692   6.950  -7.918  1.00  1.830          O  
ATOM   2471  ND2 ASN A 151      21.728   8.892  -8.364  1.00  1.830          N  
ATOM   2472  H   ASN A 151      20.702   8.833  -3.509  1.00  1.600          H  
ATOM   2473  HA  ASN A 151      18.974   8.463  -5.892  1.00  1.560          H  
ATOM   2474 1HB  ASN A 151      21.203   9.607  -6.063  1.00  2.200          H  
ATOM   2475 2HB  ASN A 151      21.978   8.117  -5.549  1.00  2.200          H  
ATOM   2476 1HD2 ASN A 151      21.795   8.666  -9.340  1.00  2.200          H  
ATOM   2477 2HD2 ASN A 151      22.089   9.764  -8.032  1.00  2.200          H  
ATOM   2478  N   PHE A 152      18.593   6.062  -5.621  1.00  1.080          N  
ATOM   2479  CA  PHE A 152      18.353   4.639  -5.458  1.00  1.020          C  
ATOM   2480  C   PHE A 152      18.665   3.813  -6.705  1.00  1.060          C  
ATOM   2481  O   PHE A 152      18.243   2.672  -6.802  1.00  1.020          O  
ATOM   2482  CB  PHE A 152      16.908   4.386  -5.006  1.00  1.450          C  
ATOM   2483  CG  PHE A 152      16.611   4.776  -3.582  1.00  1.450          C  
ATOM   2484  CD1 PHE A 152      16.074   6.012  -3.285  1.00  1.450          C  
ATOM   2485  CD2 PHE A 152      16.841   3.886  -2.527  1.00  1.450          C  
ATOM   2486  CE1 PHE A 152      15.789   6.355  -1.981  1.00  1.450          C  
ATOM   2487  CE2 PHE A 152      16.556   4.240  -1.231  1.00  1.450          C  
ATOM   2488  CZ  PHE A 152      16.036   5.471  -0.956  1.00  1.450          C  
ATOM   2489  H   PHE A 152      17.851   6.650  -6.023  1.00  1.300          H  
ATOM   2490  HA  PHE A 152      19.002   4.290  -4.657  1.00  1.220          H  
ATOM   2491 1HB  PHE A 152      16.242   4.970  -5.640  1.00  1.740          H  
ATOM   2492 2HB  PHE A 152      16.648   3.337  -5.139  1.00  1.740          H  
ATOM   2493  HD1 PHE A 152      15.881   6.725  -4.095  1.00  1.740          H  
ATOM   2494  HD2 PHE A 152      17.247   2.905  -2.728  1.00  1.740          H  
ATOM   2495  HE1 PHE A 152      15.374   7.343  -1.759  1.00  1.740          H  
ATOM   2496  HE2 PHE A 152      16.739   3.544  -0.424  1.00  1.740          H  
ATOM   2497  HZ  PHE A 152      15.816   5.756   0.078  1.00  1.740          H  
ATOM   2498  N   LEU A 153      19.432   4.334  -7.658  1.00  1.160          N  
ATOM   2499  CA  LEU A 153      19.741   3.551  -8.869  1.00  1.260          C  
ATOM   2500  C   LEU A 153      20.347   2.190  -8.518  1.00  1.240          C  
ATOM   2501  O   LEU A 153      19.942   1.144  -9.025  1.00  1.270          O  
ATOM   2502  CB  LEU A 153      20.695   4.338  -9.783  1.00  1.720          C  
ATOM   2503  CG  LEU A 153      21.032   3.716 -11.173  1.00  1.720          C  
ATOM   2504  CD1 LEU A 153      21.306   4.858 -12.145  1.00  1.720          C  
ATOM   2505  CD2 LEU A 153      22.285   2.801 -11.099  1.00  1.720          C  
ATOM   2506  H   LEU A 153      19.811   5.278  -7.552  1.00  1.390          H  
ATOM   2507  HA  LEU A 153      18.812   3.382  -9.410  1.00  1.510          H  
ATOM   2508 1HB  LEU A 153      20.259   5.312  -9.968  1.00  2.070          H  
ATOM   2509 2HB  LEU A 153      21.632   4.486  -9.250  1.00  2.070          H  
ATOM   2510  HG  LEU A 153      20.191   3.145 -11.526  1.00  2.070          H  
ATOM   2511 1HD1 LEU A 153      21.534   4.450 -13.130  1.00  2.070          H  
ATOM   2512 2HD1 LEU A 153      20.422   5.501 -12.215  1.00  2.070          H  
ATOM   2513 3HD1 LEU A 153      22.154   5.444 -11.792  1.00  2.070          H  
ATOM   2514 1HD2 LEU A 153      22.498   2.409 -12.092  1.00  2.070          H  
ATOM   2515 2HD2 LEU A 153      23.124   3.380 -10.760  1.00  2.070          H  
ATOM   2516 3HD2 LEU A 153      22.140   1.972 -10.434  1.00  2.070          H  
ATOM   2517  N   SER A 154      21.310   2.181  -7.608  1.00  1.230          N  
ATOM   2518  CA  SER A 154      22.003   0.965  -7.199  1.00  1.270          C  
ATOM   2519  C   SER A 154      21.126   0.059  -6.329  1.00  1.220          C  
ATOM   2520  O   SER A 154      21.516  -1.049  -5.966  1.00  1.290          O  
ATOM   2521  CB  SER A 154      23.290   1.356  -6.514  1.00  1.760          C  
ATOM   2522  OG  SER A 154      23.029   2.124  -5.379  1.00  1.760          O  
ATOM   2523  H   SER A 154      21.600   3.052  -7.181  1.00  1.480          H  
ATOM   2524  HA  SER A 154      22.258   0.410  -8.098  1.00  1.520          H  
ATOM   2525 1HB  SER A 154      23.841   0.463  -6.231  1.00  2.110          H  
ATOM   2526 2HB  SER A 154      23.907   1.908  -7.202  1.00  2.110          H  
ATOM   2527  HG  SER A 154      23.884   2.513  -5.091  1.00  2.110          H  
ATOM   2528  N   PHE A 155      19.954   0.565  -5.966  1.00  1.130          N  
ATOM   2529  CA  PHE A 155      18.965  -0.105  -5.159  1.00  1.120          C  
ATOM   2530  C   PHE A 155      17.647  -0.232  -5.928  1.00  1.150          C  
ATOM   2531  O   PHE A 155      16.592  -0.277  -5.304  1.00  1.330          O  
ATOM   2532  CB  PHE A 155      18.708   0.700  -3.894  1.00  1.570          C  
ATOM   2533  CG  PHE A 155      19.899   0.868  -3.028  1.00  1.570          C  
ATOM   2534  CD1 PHE A 155      20.725   1.946  -3.194  1.00  1.570          C  
ATOM   2535  CD2 PHE A 155      20.193  -0.025  -2.031  1.00  1.570          C  
ATOM   2536  CE1 PHE A 155      21.806   2.115  -2.403  1.00  1.570          C  
ATOM   2537  CE2 PHE A 155      21.299   0.171  -1.221  1.00  1.570          C  
ATOM   2538  CZ  PHE A 155      22.090   1.237  -1.414  1.00  1.570          C  
ATOM   2539  H   PHE A 155      19.683   1.472  -6.326  1.00  1.360          H  
ATOM   2540  HA  PHE A 155      19.330  -1.095  -4.902  1.00  1.340          H  
ATOM   2541 1HB  PHE A 155      18.368   1.679  -4.193  1.00  1.890          H  
ATOM   2542 2HB  PHE A 155      17.916   0.231  -3.308  1.00  1.890          H  
ATOM   2543  HD1 PHE A 155      20.523   2.670  -3.973  1.00  1.890          H  
ATOM   2544  HD2 PHE A 155      19.543  -0.885  -1.879  1.00  1.890          H  
ATOM   2545  HE1 PHE A 155      22.440   2.967  -2.561  1.00  1.890          H  
ATOM   2546  HE2 PHE A 155      21.536  -0.522  -0.427  1.00  1.890          H  
ATOM   2547  HZ  PHE A 155      22.954   1.402  -0.777  1.00  1.890          H  
ATOM   2548  N   SER A 156      17.677  -0.216  -7.267  1.00  1.190          N  
ATOM   2549  CA  SER A 156      16.427  -0.299  -8.035  1.00  1.340          C  
ATOM   2550  C   SER A 156      16.594  -0.687  -9.508  1.00  1.260          C  
ATOM   2551  O   SER A 156      17.699  -0.930 -10.003  1.00  1.330          O  
ATOM   2552  CB  SER A 156      15.713   1.014  -7.981  1.00  1.820          C  
ATOM   2553  OG  SER A 156      16.425   1.964  -8.685  1.00  1.820          O  
ATOM   2554  H   SER A 156      18.561  -0.100  -7.770  1.00  1.430          H  
ATOM   2555  HA  SER A 156      15.792  -1.053  -7.566  1.00  1.610          H  
ATOM   2556 1HB  SER A 156      14.730   0.891  -8.418  1.00  2.180          H  
ATOM   2557 2HB  SER A 156      15.578   1.340  -6.954  1.00  2.180          H  
ATOM   2558  HG  SER A 156      17.168   2.206  -8.100  1.00  2.180          H  
ATOM   2559  N   SER A 157      15.466  -0.783 -10.219  1.00  1.610          N  
ATOM   2560  CA  SER A 157      15.509  -1.039 -11.653  1.00  1.850          C  
ATOM   2561  C   SER A 157      14.590  -0.089 -12.414  1.00  1.980          C  
ATOM   2562  O   SER A 157      14.113   0.904 -11.860  1.00  2.760          O  
ATOM   2563  CB  SER A 157      15.130  -2.468 -11.972  1.00  2.490          C  
ATOM   2564  OG  SER A 157      15.421  -2.749 -13.321  1.00  2.490          O  
ATOM   2565  H   SER A 157      14.563  -0.669  -9.751  1.00  1.930          H  
ATOM   2566  HA  SER A 157      16.528  -0.868 -12.002  1.00  2.220          H  
ATOM   2567 1HB  SER A 157      15.685  -3.145 -11.324  1.00  2.990          H  
ATOM   2568 2HB  SER A 157      14.064  -2.618 -11.777  1.00  2.990          H  
ATOM   2569  HG  SER A 157      15.181  -3.676 -13.455  1.00  2.990          H  
ATOM   2570  N   SER A 158      14.378  -0.384 -13.700  1.00  1.850          N  
ATOM   2571  CA  SER A 158      13.581   0.450 -14.613  1.00  2.290          C  
ATOM   2572  C   SER A 158      14.035   1.903 -14.617  1.00  2.530          C  
ATOM   2573  O   SER A 158      13.226   2.810 -14.424  1.00  3.130          O  
ATOM   2574  CB  SER A 158      12.099   0.401 -14.314  1.00  3.030          C  
ATOM   2575  OG  SER A 158      11.576  -0.892 -14.458  1.00  3.030          O  
ATOM   2576  H   SER A 158      14.790  -1.246 -14.038  1.00  2.220          H  
ATOM   2577  HA  SER A 158      13.720   0.063 -15.624  1.00  2.750          H  
ATOM   2578 1HB  SER A 158      11.919   0.771 -13.314  1.00  3.640          H  
ATOM   2579 2HB  SER A 158      11.581   1.072 -14.997  1.00  3.640          H  
ATOM   2580  HG  SER A 158      10.632  -0.789 -14.355  1.00  3.640          H  
ATOM   2581  N   ILE A 159      15.330   2.095 -14.832  1.00  2.580          N  
ATOM   2582  CA  ILE A 159      15.983   3.397 -14.891  1.00  3.220          C  
ATOM   2583  C   ILE A 159      15.801   3.921 -16.325  1.00  2.910          C  
ATOM   2584  O   ILE A 159      16.174   3.206 -17.254  1.00  3.300          O  
ATOM   2585  CB  ILE A 159      17.480   3.197 -14.538  1.00  4.250          C  
ATOM   2586  CG1 ILE A 159      17.602   2.518 -13.126  1.00  4.250          C  
ATOM   2587  CG2 ILE A 159      18.292   4.480 -14.590  1.00  4.250          C  
ATOM   2588  CD1 ILE A 159      16.979   3.287 -11.936  1.00  4.250          C  
ATOM   2589  H   ILE A 159      15.884   1.266 -14.970  1.00  3.100          H  
ATOM   2590  HA  ILE A 159      15.531   4.057 -14.180  1.00  3.860          H  
ATOM   2591  HB  ILE A 159      17.905   2.505 -15.262  1.00  5.100          H  
ATOM   2592 1HG1 ILE A 159      17.122   1.547 -13.165  1.00  5.100          H  
ATOM   2593 2HG1 ILE A 159      18.648   2.363 -12.921  1.00  5.100          H  
ATOM   2594 1HG2 ILE A 159      19.327   4.255 -14.365  1.00  5.100          H  
ATOM   2595 2HG2 ILE A 159      18.231   4.915 -15.588  1.00  5.100          H  
ATOM   2596 3HG2 ILE A 159      17.918   5.183 -13.865  1.00  5.100          H  
ATOM   2597 1HD1 ILE A 159      17.131   2.702 -11.032  1.00  5.100          H  
ATOM   2598 2HD1 ILE A 159      17.447   4.260 -11.817  1.00  5.100          H  
ATOM   2599 3HD1 ILE A 159      15.908   3.418 -12.087  1.00  5.100          H  
ATOM   2600  N   HIS A 160      15.219   5.129 -16.568  1.00  2.740          N  
ATOM   2601  CA  HIS A 160      14.735   6.180 -15.639  1.00  2.790          C  
ATOM   2602  C   HIS A 160      15.820   6.769 -14.754  1.00  2.690          C  
ATOM   2603  O   HIS A 160      15.838   6.588 -13.537  1.00  3.100          O  
ATOM   2604  CB  HIS A 160      13.513   5.800 -14.792  1.00  3.890          C  
ATOM   2605  CG  HIS A 160      12.764   7.034 -14.366  1.00  3.890          C  
ATOM   2606  ND1 HIS A 160      11.966   7.767 -15.236  1.00  3.890          N  
ATOM   2607  CD2 HIS A 160      12.733   7.692 -13.186  1.00  3.890          C  
ATOM   2608  CE1 HIS A 160      11.473   8.812 -14.596  1.00  3.890          C  
ATOM   2609  NE2 HIS A 160      11.924   8.793 -13.357  1.00  3.890          N  
ATOM   2610  H   HIS A 160      15.103   5.348 -17.546  1.00  3.290          H  
ATOM   2611  HA  HIS A 160      14.387   7.012 -16.250  1.00  3.350          H  
ATOM   2612 1HB  HIS A 160      12.843   5.159 -15.364  1.00  4.660          H  
ATOM   2613 2HB  HIS A 160      13.793   5.277 -13.888  1.00  4.660          H  
ATOM   2614  HD2 HIS A 160      13.265   7.408 -12.275  1.00  4.660          H  
ATOM   2615  HE1 HIS A 160      10.813   9.570 -15.023  1.00  4.660          H  
ATOM   2616  HE2 HIS A 160      11.720   9.483 -12.647  1.00  4.660          H  
ATOM   2617  N   THR A 161      16.738   7.480 -15.408  1.00  2.820          N  
ATOM   2618  CA  THR A 161      17.897   8.140 -14.818  1.00  3.240          C  
ATOM   2619  C   THR A 161      17.551   8.947 -13.569  1.00  2.890          C  
ATOM   2620  O   THR A 161      18.336   8.994 -12.616  1.00  3.220          O  
ATOM   2621  CB  THR A 161      18.564   9.069 -15.857  1.00  4.370          C  
ATOM   2622  OG1 THR A 161      18.959   8.296 -17.004  1.00  4.370          O  
ATOM   2623  CG2 THR A 161      19.805   9.718 -15.255  1.00  4.370          C  
ATOM   2624  H   THR A 161      16.643   7.559 -16.410  1.00  3.380          H  
ATOM   2625  HA  THR A 161      18.620   7.380 -14.532  1.00  3.890          H  
ATOM   2626  HB  THR A 161      17.860   9.842 -16.167  1.00  5.240          H  
ATOM   2627  HG1 THR A 161      19.262   8.889 -17.703  1.00  5.240          H  
ATOM   2628 1HG2 THR A 161      20.272  10.358 -16.000  1.00  5.240          H  
ATOM   2629 2HG2 THR A 161      19.542  10.321 -14.390  1.00  5.240          H  
ATOM   2630 3HG2 THR A 161      20.508   8.942 -14.953  1.00  5.240          H  
ATOM   2631  N   ASP A 162      16.403   9.637 -13.553  1.00  2.540          N  
ATOM   2632  CA  ASP A 162      16.061  10.448 -12.385  1.00  2.360          C  
ATOM   2633  C   ASP A 162      15.535   9.548 -11.256  1.00  1.890          C  
ATOM   2634  O   ASP A 162      14.334   9.504 -10.957  1.00  2.110          O  
ATOM   2635  CB  ASP A 162      15.018  11.511 -12.735  1.00  3.380          C  
ATOM   2636  CG  ASP A 162      14.821  12.517 -11.600  1.00  3.380          C  
ATOM   2637  OD1 ASP A 162      15.664  12.557 -10.727  1.00  3.380          O  
ATOM   2638  OD2 ASP A 162      13.855  13.247 -11.623  1.00  3.380          O  
ATOM   2639  H   ASP A 162      15.775   9.605 -14.341  1.00  3.050          H  
ATOM   2640  HA  ASP A 162      16.963  10.949 -12.033  1.00  2.830          H  
ATOM   2641 1HB  ASP A 162      15.330  12.048 -13.630  1.00  4.050          H  
ATOM   2642 2HB  ASP A 162      14.065  11.029 -12.956  1.00  4.050          H  
ATOM   2643  N   SER A 163      16.495   8.849 -10.650  1.00  1.760          N  
ATOM   2644  CA  SER A 163      16.390   7.824  -9.621  1.00  1.800          C  
ATOM   2645  C   SER A 163      16.297   8.349  -8.190  1.00  1.610          C  
ATOM   2646  O   SER A 163      16.262   7.560  -7.234  1.00  1.910          O  
ATOM   2647  CB  SER A 163      17.618   6.954  -9.692  1.00  2.500          C  
ATOM   2648  OG  SER A 163      18.731   7.724  -9.340  1.00  2.500          O  
ATOM   2649  H   SER A 163      17.432   9.010 -11.025  1.00  2.110          H  
ATOM   2650  HA  SER A 163      15.504   7.232  -9.839  1.00  2.160          H  
ATOM   2651 1HB  SER A 163      17.520   6.112  -9.014  1.00  3.000          H  
ATOM   2652 2HB  SER A 163      17.740   6.561 -10.704  1.00  3.000          H  
ATOM   2653  HG  SER A 163      19.453   7.115  -9.136  1.00  3.000          H  
ATOM   2654  N   ILE A 164      16.341   9.660  -8.014  1.00  1.360          N  
ATOM   2655  CA  ILE A 164      16.306  10.205  -6.672  1.00  1.440          C  
ATOM   2656  C   ILE A 164      14.900  10.280  -6.097  1.00  1.420          C  
ATOM   2657  O   ILE A 164      13.970  10.811  -6.708  1.00  1.800          O  
ATOM   2658  CB  ILE A 164      17.028  11.559  -6.603  1.00  1.980          C  
ATOM   2659  CG1 ILE A 164      18.528  11.320  -6.945  1.00  1.980          C  
ATOM   2660  CG2 ILE A 164      16.873  12.170  -5.200  1.00  1.980          C  
ATOM   2661  CD1 ILE A 164      19.347  12.555  -7.190  1.00  1.980          C  
ATOM   2662  H   ILE A 164      16.379  10.271  -8.826  1.00  1.630          H  
ATOM   2663  HA  ILE A 164      16.865   9.533  -6.038  1.00  1.730          H  
ATOM   2664  HB  ILE A 164      16.616  12.235  -7.354  1.00  2.380          H  
ATOM   2665 1HG1 ILE A 164      18.975  10.792  -6.120  1.00  2.380          H  
ATOM   2666 2HG1 ILE A 164      18.587  10.692  -7.836  1.00  2.380          H  
ATOM   2667 1HG2 ILE A 164      17.390  13.106  -5.161  1.00  2.380          H  
ATOM   2668 2HG2 ILE A 164      15.821  12.344  -4.975  1.00  2.380          H  
ATOM   2669 3HG2 ILE A 164      17.293  11.494  -4.455  1.00  2.380          H  
ATOM   2670 1HD1 ILE A 164      20.372  12.260  -7.415  1.00  2.380          H  
ATOM   2671 2HD1 ILE A 164      18.933  13.103  -8.039  1.00  2.380          H  
ATOM   2672 3HD1 ILE A 164      19.347  13.192  -6.314  1.00  2.380          H  
ATOM   2673  N   ARG A 165      14.770   9.730  -4.895  1.00  1.250          N  
ATOM   2674  CA  ARG A 165      13.513   9.696  -4.153  1.00  1.200          C  
ATOM   2675  C   ARG A 165      13.791  10.065  -2.702  1.00  1.190          C  
ATOM   2676  O   ARG A 165      14.928   9.933  -2.234  1.00  1.200          O  
ATOM   2677  CB  ARG A 165      12.842   8.320  -4.223  1.00  1.700          C  
ATOM   2678  CG  ARG A 165      12.435   7.856  -5.631  1.00  1.700          C  
ATOM   2679  CD  ARG A 165      11.319   8.680  -6.197  1.00  1.700          C  
ATOM   2680  NE  ARG A 165      10.883   8.188  -7.484  1.00  1.700          N  
ATOM   2681  CZ  ARG A 165      11.478   8.489  -8.665  1.00  1.700          C  
ATOM   2682  NH1 ARG A 165      12.564   9.250  -8.712  1.00  1.700          N  
ATOM   2683  NH2 ARG A 165      10.968   7.999  -9.785  1.00  1.700          N  
ATOM   2684  H   ARG A 165      15.626   9.337  -4.489  1.00  1.500          H  
ATOM   2685  HA  ARG A 165      12.836  10.443  -4.562  1.00  1.440          H  
ATOM   2686 1HB  ARG A 165      13.505   7.567  -3.812  1.00  2.040          H  
ATOM   2687 2HB  ARG A 165      11.937   8.322  -3.606  1.00  2.040          H  
ATOM   2688 1HG  ARG A 165      13.293   7.893  -6.301  1.00  2.040          H  
ATOM   2689 2HG  ARG A 165      12.078   6.822  -5.570  1.00  2.040          H  
ATOM   2690 1HD  ARG A 165      10.468   8.634  -5.513  1.00  2.040          H  
ATOM   2691 2HD  ARG A 165      11.621   9.711  -6.317  1.00  2.040          H  
ATOM   2692  HE  ARG A 165      10.054   7.608  -7.511  1.00  2.040          H  
ATOM   2693 1HH1 ARG A 165      12.978   9.668  -7.867  1.00  2.040          H  
ATOM   2694 2HH1 ARG A 165      13.042   9.443  -9.606  1.00  2.040          H  
ATOM   2695 1HH2 ARG A 165      10.144   7.414  -9.750  1.00  2.040          H  
ATOM   2696 2HH2 ARG A 165      11.397   8.205 -10.677  1.00  2.040          H  
ATOM   2697  N   THR A 166      12.780  10.576  -1.996  1.00  1.200          N  
ATOM   2698  CA  THR A 166      12.990  10.911  -0.589  1.00  1.220          C  
ATOM   2699  C   THR A 166      12.199  10.007   0.333  1.00  1.160          C  
ATOM   2700  O   THR A 166      10.969   9.903   0.224  1.00  1.150          O  
ATOM   2701  CB  THR A 166      12.621  12.387  -0.299  1.00  1.700          C  
ATOM   2702  OG1 THR A 166      13.452  13.250  -1.089  1.00  1.700          O  
ATOM   2703  CG2 THR A 166      12.835  12.714   1.181  1.00  1.700          C  
ATOM   2704  H   THR A 166      11.855  10.690  -2.413  1.00  1.440          H  
ATOM   2705  HA  THR A 166      14.037  10.775  -0.356  1.00  1.460          H  
ATOM   2706  HB  THR A 166      11.576  12.559  -0.560  1.00  2.040          H  
ATOM   2707  HG1 THR A 166      13.199  13.153  -2.007  1.00  2.040          H  
ATOM   2708 1HG2 THR A 166      12.578  13.756   1.358  1.00  2.040          H  
ATOM   2709 2HG2 THR A 166      12.207  12.082   1.811  1.00  2.040          H  
ATOM   2710 3HG2 THR A 166      13.867  12.555   1.436  1.00  2.040          H  
ATOM   2711  N   ILE A 167      12.901   9.370   1.265  1.00  1.130          N  
ATOM   2712  CA  ILE A 167      12.236   8.481   2.219  1.00  1.090          C  
ATOM   2713  C   ILE A 167      12.120   9.191   3.565  1.00  1.170          C  
ATOM   2714  O   ILE A 167      13.107   9.709   4.103  1.00  1.240          O  
ATOM   2715  CB  ILE A 167      12.959   7.115   2.321  1.00  1.540          C  
ATOM   2716  CG1 ILE A 167      13.088   6.443   0.906  1.00  1.540          C  
ATOM   2717  CG2 ILE A 167      12.253   6.169   3.322  1.00  1.540          C  
ATOM   2718  CD1 ILE A 167      11.784   6.172   0.150  1.00  1.540          C  
ATOM   2719  H   ILE A 167      13.919   9.524   1.285  1.00  1.360          H  
ATOM   2720  HA  ILE A 167      11.227   8.293   1.888  1.00  1.310          H  
ATOM   2721  HB  ILE A 167      13.957   7.286   2.653  1.00  1.850          H  
ATOM   2722 1HG1 ILE A 167      13.709   7.081   0.283  1.00  1.850          H  
ATOM   2723 2HG1 ILE A 167      13.600   5.488   1.042  1.00  1.850          H  
ATOM   2724 1HG2 ILE A 167      12.809   5.237   3.383  1.00  1.850          H  
ATOM   2725 2HG2 ILE A 167      12.220   6.630   4.304  1.00  1.850          H  
ATOM   2726 3HG2 ILE A 167      11.237   5.963   3.001  1.00  1.850          H  
ATOM   2727 1HD1 ILE A 167      12.011   5.701  -0.802  1.00  1.850          H  
ATOM   2728 2HD1 ILE A 167      11.148   5.515   0.727  1.00  1.850          H  
ATOM   2729 3HD1 ILE A 167      11.264   7.100  -0.045  1.00  1.850          H  
ATOM   2730  N   SER A 168      10.891   9.276   4.073  1.00  1.200          N  
ATOM   2731  CA  SER A 168      10.610   9.999   5.307  1.00  1.320          C  
ATOM   2732  C   SER A 168      11.047   9.197   6.516  1.00  1.340          C  
ATOM   2733  O   SER A 168      11.685   9.718   7.434  1.00  1.450          O  
ATOM   2734  CB  SER A 168       9.121  10.277   5.419  1.00  1.800          C  
ATOM   2735  OG  SER A 168       8.681  11.129   4.395  1.00  1.800          O  
ATOM   2736  H   SER A 168      10.128   8.790   3.607  1.00  1.440          H  
ATOM   2737  HA  SER A 168      11.159  10.941   5.294  1.00  1.580          H  
ATOM   2738 1HB  SER A 168       8.590   9.336   5.360  1.00  2.160          H  
ATOM   2739 2HB  SER A 168       8.902  10.717   6.389  1.00  2.160          H  
ATOM   2740  HG  SER A 168       7.758  11.323   4.584  1.00  2.160          H  
ATOM   2741  N   LYS A 169      10.705   7.917   6.506  1.00  1.270          N  
ATOM   2742  CA  LYS A 169      11.064   7.051   7.619  1.00  1.340          C  
ATOM   2743  C   LYS A 169      10.953   5.579   7.282  1.00  1.200          C  
ATOM   2744  O   LYS A 169      10.131   5.167   6.457  1.00  1.090          O  
ATOM   2745  CB  LYS A 169      10.192   7.342   8.848  1.00  1.850          C  
ATOM   2746  CG  LYS A 169       8.710   7.063   8.657  1.00  1.850          C  
ATOM   2747  CD  LYS A 169       7.907   7.409   9.908  1.00  1.850          C  
ATOM   2748  CE  LYS A 169       6.424   7.089   9.725  1.00  1.850          C  
ATOM   2749  NZ  LYS A 169       5.620   7.413  10.949  1.00  1.850          N  
ATOM   2750  H   LYS A 169      10.164   7.574   5.706  1.00  1.520          H  
ATOM   2751  HA  LYS A 169      12.095   7.254   7.896  1.00  1.610          H  
ATOM   2752 1HB  LYS A 169      10.540   6.733   9.683  1.00  2.220          H  
ATOM   2753 2HB  LYS A 169      10.302   8.385   9.140  1.00  2.220          H  
ATOM   2754 1HG  LYS A 169       8.359   7.663   7.830  1.00  2.220          H  
ATOM   2755 2HG  LYS A 169       8.556   6.010   8.414  1.00  2.220          H  
ATOM   2756 1HD  LYS A 169       8.293   6.838  10.751  1.00  2.220          H  
ATOM   2757 2HD  LYS A 169       8.019   8.471  10.128  1.00  2.220          H  
ATOM   2758 1HE  LYS A 169       6.037   7.665   8.887  1.00  2.220          H  
ATOM   2759 2HE  LYS A 169       6.316   6.027   9.501  1.00  2.220          H  
ATOM   2760 1HZ  LYS A 169       4.648   7.186  10.785  1.00  2.220          H  
ATOM   2761 2HZ  LYS A 169       5.962   6.874  11.732  1.00  2.220          H  
ATOM   2762 3HZ  LYS A 169       5.701   8.398  11.161  1.00  2.220          H  
ATOM   2763  N   ILE A 170      11.763   4.785   7.962  1.00  1.240          N  
ATOM   2764  CA  ILE A 170      11.648   3.344   7.932  1.00  1.180          C  
ATOM   2765  C   ILE A 170      11.560   2.884   9.373  1.00  1.250          C  
ATOM   2766  O   ILE A 170      12.455   3.177  10.173  1.00  1.370          O  
ATOM   2767  CB  ILE A 170      12.814   2.660   7.194  1.00  1.680          C  
ATOM   2768  CG1 ILE A 170      12.863   3.108   5.723  1.00  1.680          C  
ATOM   2769  CG2 ILE A 170      12.656   1.119   7.288  1.00  1.680          C  
ATOM   2770  CD1 ILE A 170      14.128   2.698   4.980  1.00  1.680          C  
ATOM   2771  H   ILE A 170      12.445   5.204   8.580  1.00  1.490          H  
ATOM   2772  HA  ILE A 170      10.734   3.090   7.428  1.00  1.420          H  
ATOM   2773  HB  ILE A 170      13.732   2.984   7.647  1.00  2.010          H  
ATOM   2774 1HG1 ILE A 170      12.008   2.694   5.224  1.00  2.010          H  
ATOM   2775 2HG1 ILE A 170      12.779   4.167   5.677  1.00  2.010          H  
ATOM   2776 1HG2 ILE A 170      13.474   0.626   6.789  1.00  2.010          H  
ATOM   2777 2HG2 ILE A 170      12.647   0.809   8.332  1.00  2.010          H  
ATOM   2778 3HG2 ILE A 170      11.715   0.820   6.814  1.00  2.010          H  
ATOM   2779 1HD1 ILE A 170      14.078   3.065   3.954  1.00  2.010          H  
ATOM   2780 2HD1 ILE A 170      14.986   3.147   5.486  1.00  2.010          H  
ATOM   2781 3HD1 ILE A 170      14.245   1.625   4.960  1.00  2.010          H  
ATOM   2782  N   THR A 171      10.492   2.172   9.707  1.00  1.200          N  
ATOM   2783  CA  THR A 171      10.310   1.735  11.086  1.00  1.290          C  
ATOM   2784  C   THR A 171      10.080   0.239  11.185  1.00  1.180          C  
ATOM   2785  O   THR A 171       9.611  -0.414  10.247  1.00  1.080          O  
ATOM   2786  CB  THR A 171       9.129   2.480  11.752  1.00  1.770          C  
ATOM   2787  OG1 THR A 171       7.903   2.140  11.085  1.00  1.770          O  
ATOM   2788  CG2 THR A 171       9.345   4.002  11.635  1.00  1.770          C  
ATOM   2789  H   THR A 171       9.812   1.953   8.974  1.00  1.440          H  
ATOM   2790  HA  THR A 171      11.215   1.967  11.644  1.00  1.550          H  
ATOM   2791  HB  THR A 171       9.063   2.193  12.801  1.00  2.120          H  
ATOM   2792  HG1 THR A 171       7.155   2.436  11.611  1.00  2.120          H  
ATOM   2793 1HG2 THR A 171       8.514   4.522  12.104  1.00  2.120          H  
ATOM   2794 2HG2 THR A 171      10.274   4.275  12.134  1.00  2.120          H  
ATOM   2795 3HG2 THR A 171       9.398   4.290  10.588  1.00  2.120          H  
ATOM   2796  N   ILE A 172      10.436  -0.328  12.340  1.00  1.270          N  
ATOM   2797  CA  ILE A 172      10.275  -1.763  12.549  1.00  1.250          C  
ATOM   2798  C   ILE A 172       9.504  -2.178  13.778  1.00  1.290          C  
ATOM   2799  O   ILE A 172       9.827  -1.794  14.907  1.00  1.380          O  
ATOM   2800  CB  ILE A 172      11.642  -2.470  12.550  1.00  1.760          C  
ATOM   2801  CG1 ILE A 172      12.323  -2.184  11.222  1.00  1.760          C  
ATOM   2802  CG2 ILE A 172      11.480  -4.022  12.779  1.00  1.760          C  
ATOM   2803  CD1 ILE A 172      13.365  -1.055  11.190  1.00  1.760          C  
ATOM   2804  H   ILE A 172      10.811   0.252  13.077  1.00  1.520          H  
ATOM   2805  HA  ILE A 172       9.719  -2.157  11.699  1.00  1.500          H  
ATOM   2806  HB  ILE A 172      12.264  -2.059  13.335  1.00  2.110          H  
ATOM   2807 1HG1 ILE A 172      12.769  -3.065  10.913  1.00  2.110          H  
ATOM   2808 2HG1 ILE A 172      11.559  -1.950  10.519  1.00  2.110          H  
ATOM   2809 1HG2 ILE A 172      12.451  -4.492  12.773  1.00  2.110          H  
ATOM   2810 2HG2 ILE A 172      11.009  -4.226  13.739  1.00  2.110          H  
ATOM   2811 3HG2 ILE A 172      10.864  -4.443  11.978  1.00  2.110          H  
ATOM   2812 1HD1 ILE A 172      13.768  -0.959  10.183  1.00  2.110          H  
ATOM   2813 2HD1 ILE A 172      12.942  -0.105  11.482  1.00  2.110          H  
ATOM   2814 3HD1 ILE A 172      14.153  -1.317  11.862  1.00  2.110          H  
ATOM   2815  N   GLN A 173       8.517  -3.027  13.542  1.00  1.270          N  
ATOM   2816  CA  GLN A 173       7.713  -3.591  14.609  1.00  1.370          C  
ATOM   2817  C   GLN A 173       7.974  -5.084  14.751  1.00  1.330          C  
ATOM   2818  O   GLN A 173       7.811  -5.858  13.802  1.00  1.230          O  
ATOM   2819  CB  GLN A 173       6.217  -3.351  14.368  1.00  1.880          C  
ATOM   2820  CG  GLN A 173       5.279  -4.004  15.414  1.00  1.880          C  
ATOM   2821  CD  GLN A 173       5.373  -3.384  16.800  1.00  1.880          C  
ATOM   2822  OE1 GLN A 173       5.139  -2.182  16.967  1.00  1.880          O  
ATOM   2823  NE2 GLN A 173       5.710  -4.198  17.802  1.00  1.880          N  
ATOM   2824  H   GLN A 173       8.341  -3.276  12.562  1.00  1.520          H  
ATOM   2825  HA  GLN A 173       7.990  -3.110  15.545  1.00  1.640          H  
ATOM   2826 1HB  GLN A 173       6.017  -2.282  14.353  1.00  2.250          H  
ATOM   2827 2HB  GLN A 173       5.942  -3.750  13.389  1.00  2.250          H  
ATOM   2828 1HG  GLN A 173       4.257  -3.882  15.076  1.00  2.250          H  
ATOM   2829 2HG  GLN A 173       5.494  -5.072  15.497  1.00  2.250          H  
ATOM   2830 1HE2 GLN A 173       5.776  -3.846  18.738  1.00  2.250          H  
ATOM   2831 2HE2 GLN A 173       5.887  -5.200  17.618  1.00  2.250          H  
ATOM   2832  N   LYS A 174       8.423  -5.500  15.927  1.00  1.520          N  
ATOM   2833  CA  LYS A 174       8.629  -6.927  16.146  1.00  1.590          C  
ATOM   2834  C   LYS A 174       7.249  -7.536  16.351  1.00  1.770          C  
ATOM   2835  O   LYS A 174       6.435  -6.973  17.093  1.00  1.930          O  
ATOM   2836  CB  LYS A 174       9.493  -7.204  17.383  1.00  2.200          C  
ATOM   2837  CG  LYS A 174       9.831  -8.708  17.592  1.00  2.200          C  
ATOM   2838  CD  LYS A 174      10.745  -8.962  18.804  1.00  2.200          C  
ATOM   2839  CE  LYS A 174       9.967  -8.889  20.121  1.00  2.200          C  
ATOM   2840  NZ  LYS A 174      10.814  -9.254  21.295  1.00  2.200          N  
ATOM   2841  H   LYS A 174       8.582  -4.825  16.665  1.00  1.820          H  
ATOM   2842  HA  LYS A 174       9.082  -7.381  15.263  1.00  1.910          H  
ATOM   2843 1HB  LYS A 174      10.431  -6.656  17.302  1.00  2.640          H  
ATOM   2844 2HB  LYS A 174       8.974  -6.839  18.264  1.00  2.640          H  
ATOM   2845 1HG  LYS A 174       8.909  -9.270  17.745  1.00  2.640          H  
ATOM   2846 2HG  LYS A 174      10.318  -9.101  16.694  1.00  2.640          H  
ATOM   2847 1HD  LYS A 174      11.201  -9.950  18.714  1.00  2.640          H  
ATOM   2848 2HD  LYS A 174      11.528  -8.219  18.836  1.00  2.640          H  
ATOM   2849 1HE  LYS A 174       9.596  -7.879  20.266  1.00  2.640          H  
ATOM   2850 2HE  LYS A 174       9.119  -9.576  20.071  1.00  2.640          H  
ATOM   2851 1HZ  LYS A 174      10.262  -9.195  22.139  1.00  2.640          H  
ATOM   2852 2HZ  LYS A 174      11.156 -10.211  21.181  1.00  2.640          H  
ATOM   2853 3HZ  LYS A 174      11.597  -8.622  21.362  1.00  2.640          H  
ATOM   2854  N   GLU A 175       6.964  -8.669  15.717  1.00  1.980          N  
ATOM   2855  CA  GLU A 175       5.669  -9.297  15.941  1.00  2.320          C  
ATOM   2856  C   GLU A 175       5.867 -10.517  16.832  1.00  2.300          C  
ATOM   2857  O   GLU A 175       5.130 -10.733  17.798  1.00  2.570          O  
ATOM   2858  CB  GLU A 175       5.021  -9.674  14.607  1.00  3.110          C  
ATOM   2859  CG  GLU A 175       4.718  -8.473  13.670  1.00  3.110          C  
ATOM   2860  CD  GLU A 175       3.641  -7.524  14.221  1.00  3.110          C  
ATOM   2861  OE1 GLU A 175       2.935  -7.920  15.115  1.00  3.110          O  
ATOM   2862  OE2 GLU A 175       3.512  -6.418  13.711  1.00  3.110          O  
ATOM   2863  H   GLU A 175       7.644  -9.105  15.090  1.00  2.380          H  
ATOM   2864  HA  GLU A 175       5.012  -8.598  16.457  1.00  2.780          H  
ATOM   2865 1HB  GLU A 175       5.673 -10.360  14.086  1.00  3.730          H  
ATOM   2866 2HB  GLU A 175       4.083 -10.194  14.794  1.00  3.730          H  
ATOM   2867 1HG  GLU A 175       5.643  -7.905  13.526  1.00  3.730          H  
ATOM   2868 2HG  GLU A 175       4.410  -8.854  12.697  1.00  3.730          H  
ATOM   2869  N   THR A 176       6.878 -11.316  16.489  1.00  2.310          N  
ATOM   2870  CA  THR A 176       7.251 -12.506  17.252  1.00  2.560          C  
ATOM   2871  C   THR A 176       8.774 -12.502  17.277  1.00  2.850          C  
ATOM   2872  O   THR A 176       9.396 -11.785  16.501  1.00  3.030          O  
ATOM   2873  CB  THR A 176       6.732 -13.833  16.637  1.00  3.480          C  
ATOM   2874  OG1 THR A 176       7.470 -14.140  15.462  1.00  3.480          O  
ATOM   2875  CG2 THR A 176       5.263 -13.688  16.246  1.00  3.480          C  
ATOM   2876  H   THR A 176       7.431 -11.053  15.674  1.00  2.770          H  
ATOM   2877  HA  THR A 176       6.886 -12.419  18.274  1.00  3.070          H  
ATOM   2878  HB  THR A 176       6.843 -14.637  17.360  1.00  4.180          H  
ATOM   2879  HG1 THR A 176       7.198 -15.008  15.123  1.00  4.180          H  
ATOM   2880 1HG2 THR A 176       4.909 -14.623  15.817  1.00  4.180          H  
ATOM   2881 2HG2 THR A 176       4.675 -13.447  17.131  1.00  4.180          H  
ATOM   2882 3HG2 THR A 176       5.150 -12.897  15.510  1.00  4.180          H  
ATOM   2883  N   ASN A 177       9.415 -13.357  18.062  1.00  3.150          N  
ATOM   2884  CA  ASN A 177      10.890 -13.363  18.039  1.00  3.640          C  
ATOM   2885  C   ASN A 177      11.447 -13.760  16.659  1.00  3.350          C  
ATOM   2886  O   ASN A 177      12.576 -13.403  16.290  1.00  4.070          O  
ATOM   2887  CB  ASN A 177      11.429 -14.289  19.107  1.00  4.900          C  
ATOM   2888  CG  ASN A 177      11.266 -13.728  20.497  1.00  4.900          C  
ATOM   2889  OD1 ASN A 177      11.103 -12.509  20.702  1.00  4.900          O  
ATOM   2890  ND2 ASN A 177      11.303 -14.602  21.470  1.00  4.900          N  
ATOM   2891  H   ASN A 177       8.899 -13.956  18.690  1.00  3.780          H  
ATOM   2892  HA  ASN A 177      11.241 -12.353  18.243  1.00  4.370          H  
ATOM   2893 1HB  ASN A 177      10.915 -15.249  19.049  1.00  5.880          H  
ATOM   2894 2HB  ASN A 177      12.488 -14.475  18.921  1.00  5.880          H  
ATOM   2895 1HD2 ASN A 177      11.199 -14.301  22.418  1.00  5.880          H  
ATOM   2896 2HD2 ASN A 177      11.435 -15.574  21.270  1.00  5.880          H  
ATOM   2897  N   GLN A 178      10.641 -14.528  15.931  1.00  2.530          N  
ATOM   2898  CA  GLN A 178      10.942 -15.051  14.610  1.00  2.280          C  
ATOM   2899  C   GLN A 178      10.413 -14.188  13.458  1.00  2.110          C  
ATOM   2900  O   GLN A 178      10.601 -14.554  12.300  1.00  2.070          O  
ATOM   2901  CB  GLN A 178      10.332 -16.444  14.463  1.00  3.290          C  
ATOM   2902  CG  GLN A 178      10.902 -17.523  15.368  1.00  3.290          C  
ATOM   2903  CD  GLN A 178      10.205 -18.871  15.138  1.00  3.290          C  
ATOM   2904  OE1 GLN A 178       9.056 -18.911  14.678  1.00  3.290          O  
ATOM   2905  NE2 GLN A 178      10.900 -19.963  15.445  1.00  3.290          N  
ATOM   2906  H   GLN A 178       9.734 -14.738  16.328  1.00  3.040          H  
ATOM   2907  HA  GLN A 178      12.024 -15.120  14.510  1.00  2.740          H  
ATOM   2908 1HB  GLN A 178       9.264 -16.380  14.656  1.00  3.950          H  
ATOM   2909 2HB  GLN A 178      10.440 -16.768  13.447  1.00  3.950          H  
ATOM   2910 1HG  GLN A 178      11.962 -17.641  15.143  1.00  3.950          H  
ATOM   2911 2HG  GLN A 178      10.769 -17.230  16.407  1.00  3.950          H  
ATOM   2912 1HE2 GLN A 178      10.502 -20.874  15.295  1.00  3.950          H  
ATOM   2913 2HE2 GLN A 178      11.827 -19.883  15.808  1.00  3.950          H  
ATOM   2914  N   LEU A 179       9.711 -13.082  13.760  1.00  2.110          N  
ATOM   2915  CA  LEU A 179       9.048 -12.262  12.729  1.00  2.000          C  
ATOM   2916  C   LEU A 179       9.072 -10.761  12.943  1.00  1.760          C  
ATOM   2917  O   LEU A 179       8.630 -10.247  13.985  1.00  1.790          O  
ATOM   2918  CB  LEU A 179       7.567 -12.691  12.606  1.00  2.840          C  
ATOM   2919  CG  LEU A 179       6.578 -11.858  11.660  1.00  2.840          C  
ATOM   2920  CD1 LEU A 179       6.965 -11.927  10.195  1.00  2.840          C  
ATOM   2921  CD2 LEU A 179       5.187 -12.428  11.837  1.00  2.840          C  
ATOM   2922  H   LEU A 179       9.651 -12.783  14.735  1.00  2.530          H  
ATOM   2923  HA  LEU A 179       9.549 -12.461  11.791  1.00  2.400          H  
ATOM   2924 1HB  LEU A 179       7.542 -13.724  12.292  1.00  3.410          H  
ATOM   2925 2HB  LEU A 179       7.140 -12.634  13.596  1.00  3.410          H  
ATOM   2926  HG  LEU A 179       6.587 -10.809  11.957  1.00  3.410          H  
ATOM   2927 1HD1 LEU A 179       6.260 -11.359   9.610  1.00  3.410          H  
ATOM   2928 2HD1 LEU A 179       7.930 -11.510  10.064  1.00  3.410          H  
ATOM   2929 3HD1 LEU A 179       6.954 -12.944   9.870  1.00  3.410          H  
ATOM   2930 1HD2 LEU A 179       4.481 -11.866  11.223  1.00  3.410          H  
ATOM   2931 2HD2 LEU A 179       5.189 -13.475  11.531  1.00  3.410          H  
ATOM   2932 3HD2 LEU A 179       4.895 -12.356  12.884  1.00  3.410          H  
ATOM   2933  N   VAL A 180       9.525 -10.050  11.909  1.00  1.570          N  
ATOM   2934  CA  VAL A 180       9.544  -8.593  11.957  1.00  1.360          C  
ATOM   2935  C   VAL A 180       8.792  -7.988  10.781  1.00  1.210          C  
ATOM   2936  O   VAL A 180       8.800  -8.521   9.662  1.00  1.200          O  
ATOM   2937  CB  VAL A 180      11.000  -8.041  11.943  1.00  1.990          C  
ATOM   2938  CG1 VAL A 180      11.759  -8.523  13.173  1.00  1.990          C  
ATOM   2939  CG2 VAL A 180      11.739  -8.473  10.645  1.00  1.990          C  
ATOM   2940  H   VAL A 180       9.852 -10.564  11.080  1.00  1.880          H  
ATOM   2941  HA  VAL A 180       9.054  -8.264  12.875  1.00  1.630          H  
ATOM   2942  HB  VAL A 180      10.959  -6.954  11.991  1.00  2.390          H  
ATOM   2943 1HG1 VAL A 180      12.760  -8.109  13.161  1.00  2.390          H  
ATOM   2944 2HG1 VAL A 180      11.238  -8.197  14.072  1.00  2.390          H  
ATOM   2945 3HG1 VAL A 180      11.820  -9.612  13.166  1.00  2.390          H  
ATOM   2946 1HG2 VAL A 180      12.740  -8.066  10.649  1.00  2.390          H  
ATOM   2947 2HG2 VAL A 180      11.791  -9.563  10.598  1.00  2.390          H  
ATOM   2948 3HG2 VAL A 180      11.220  -8.101   9.766  1.00  2.390          H  
ATOM   2949  N   ARG A 181       8.178  -6.839  11.032  1.00  1.170          N  
ATOM   2950  CA  ARG A 181       7.480  -6.090  10.005  1.00  1.090          C  
ATOM   2951  C   ARG A 181       8.141  -4.734   9.782  1.00  1.030          C  
ATOM   2952  O   ARG A 181       8.170  -3.861  10.661  1.00  1.140          O  
ATOM   2953  CB  ARG A 181       6.022  -5.960  10.376  1.00  1.560          C  
ATOM   2954  CG  ARG A 181       5.149  -5.209   9.411  1.00  1.560          C  
ATOM   2955  CD  ARG A 181       3.724  -5.478   9.733  1.00  1.560          C  
ATOM   2956  NE  ARG A 181       3.390  -5.049  11.072  1.00  1.560          N  
ATOM   2957  CZ  ARG A 181       2.960  -3.827  11.419  1.00  1.560          C  
ATOM   2958  NH1 ARG A 181       2.788  -2.871  10.511  1.00  1.560          N  
ATOM   2959  NH2 ARG A 181       2.708  -3.618  12.703  1.00  1.560          N  
ATOM   2960  H   ARG A 181       8.165  -6.485  11.995  1.00  1.400          H  
ATOM   2961  HA  ARG A 181       7.539  -6.644   9.066  1.00  1.310          H  
ATOM   2962 1HB  ARG A 181       5.594  -6.953  10.502  1.00  1.870          H  
ATOM   2963 2HB  ARG A 181       5.952  -5.457  11.342  1.00  1.870          H  
ATOM   2964 1HG  ARG A 181       5.333  -4.138   9.514  1.00  1.870          H  
ATOM   2965 2HG  ARG A 181       5.359  -5.510   8.388  1.00  1.870          H  
ATOM   2966 1HD  ARG A 181       3.076  -4.971   9.036  1.00  1.870          H  
ATOM   2967 2HD  ARG A 181       3.539  -6.547   9.666  1.00  1.870          H  
ATOM   2968  HE  ARG A 181       3.507  -5.728  11.846  1.00  1.870          H  
ATOM   2969 1HH1 ARG A 181       2.969  -3.052   9.502  1.00  1.870          H  
ATOM   2970 2HH1 ARG A 181       2.471  -1.961  10.792  1.00  1.870          H  
ATOM   2971 1HH2 ARG A 181       2.843  -4.420  13.353  1.00  1.870          H  
ATOM   2972 2HH2 ARG A 181       2.381  -2.719  13.034  1.00  1.870          H  
ATOM   2973  N   LEU A 182       8.714  -4.597   8.594  1.00  0.910          N  
ATOM   2974  CA  LEU A 182       9.488  -3.437   8.177  1.00  0.880          C  
ATOM   2975  C   LEU A 182       8.653  -2.490   7.306  1.00  0.850          C  
ATOM   2976  O   LEU A 182       8.175  -2.884   6.243  1.00  0.820          O  
ATOM   2977  CB  LEU A 182      10.718  -4.015   7.462  1.00  1.240          C  
ATOM   2978  CG  LEU A 182      11.704  -3.116   6.799  1.00  1.240          C  
ATOM   2979  CD1 LEU A 182      12.368  -2.224   7.768  1.00  1.240          C  
ATOM   2980  CD2 LEU A 182      12.738  -4.025   6.112  1.00  1.240          C  
ATOM   2981  H   LEU A 182       8.613  -5.365   7.918  1.00  1.090          H  
ATOM   2982  HA  LEU A 182       9.803  -2.896   9.069  1.00  1.060          H  
ATOM   2983 1HB  LEU A 182      11.270  -4.595   8.199  1.00  1.490          H  
ATOM   2984 2HB  LEU A 182      10.354  -4.715   6.702  1.00  1.490          H  
ATOM   2985  HG  LEU A 182      11.199  -2.497   6.089  1.00  1.490          H  
ATOM   2986 1HD1 LEU A 182      13.085  -1.618   7.240  1.00  1.490          H  
ATOM   2987 2HD1 LEU A 182      11.630  -1.584   8.247  1.00  1.490          H  
ATOM   2988 3HD1 LEU A 182      12.876  -2.809   8.504  1.00  1.490          H  
ATOM   2989 1HD2 LEU A 182      13.484  -3.425   5.602  1.00  1.490          H  
ATOM   2990 2HD2 LEU A 182      13.228  -4.648   6.855  1.00  1.490          H  
ATOM   2991 3HD2 LEU A 182      12.228  -4.662   5.402  1.00  1.490          H  
ATOM   2992  N   THR A 183       8.454  -1.244   7.762  1.00  0.910          N  
ATOM   2993  CA  THR A 183       7.590  -0.275   7.059  1.00  0.910          C  
ATOM   2994  C   THR A 183       8.378   0.864   6.408  1.00  0.920          C  
ATOM   2995  O   THR A 183       9.138   1.562   7.070  1.00  1.000          O  
ATOM   2996  CB  THR A 183       6.566   0.360   8.037  1.00  1.270          C  
ATOM   2997  OG1 THR A 183       5.763  -0.663   8.626  1.00  1.270          O  
ATOM   2998  CG2 THR A 183       5.631   1.310   7.268  1.00  1.270          C  
ATOM   2999  H   THR A 183       8.882  -0.968   8.650  1.00  1.090          H  
ATOM   3000  HA  THR A 183       7.046  -0.796   6.275  1.00  1.090          H  
ATOM   3001  HB  THR A 183       7.091   0.904   8.824  1.00  1.530          H  
ATOM   3002  HG1 THR A 183       6.304  -1.123   9.275  1.00  1.530          H  
ATOM   3003 1HG2 THR A 183       4.905   1.735   7.957  1.00  1.530          H  
ATOM   3004 2HG2 THR A 183       6.198   2.118   6.809  1.00  1.530          H  
ATOM   3005 3HG2 THR A 183       5.112   0.740   6.496  1.00  1.530          H  
ATOM   3006  N   PHE A 184       8.146   1.091   5.114  1.00  0.860          N  
ATOM   3007  CA  PHE A 184       8.852   2.096   4.312  1.00  0.860          C  
ATOM   3008  C   PHE A 184       7.965   3.257   3.842  1.00  0.870          C  
ATOM   3009  O   PHE A 184       7.087   3.072   2.991  1.00  0.810          O  
ATOM   3010  CB  PHE A 184       9.349   1.440   3.024  1.00  1.200          C  
ATOM   3011  CG  PHE A 184      10.214   0.283   3.219  1.00  1.200          C  
ATOM   3012  CD1 PHE A 184       9.651  -0.980   3.242  1.00  1.200          C  
ATOM   3013  CD2 PHE A 184      11.557   0.409   3.389  1.00  1.200          C  
ATOM   3014  CE1 PHE A 184      10.426  -2.071   3.414  1.00  1.200          C  
ATOM   3015  CE2 PHE A 184      12.320  -0.692   3.572  1.00  1.200          C  
ATOM   3016  CZ  PHE A 184      11.769  -1.913   3.567  1.00  1.200          C  
ATOM   3017  H   PHE A 184       7.478   0.492   4.653  1.00  1.030          H  
ATOM   3018  HA  PHE A 184       9.678   2.498   4.899  1.00  1.030          H  
ATOM   3019 1HB  PHE A 184       8.497   1.126   2.422  1.00  1.440          H  
ATOM   3020 2HB  PHE A 184       9.901   2.174   2.450  1.00  1.440          H  
ATOM   3021  HD1 PHE A 184       8.577  -1.093   3.114  1.00  1.440          H  
ATOM   3022  HD2 PHE A 184      12.011   1.395   3.380  1.00  1.440          H  
ATOM   3023  HE1 PHE A 184       9.981  -3.064   3.426  1.00  1.440          H  
ATOM   3024  HE2 PHE A 184      13.364  -0.600   3.727  1.00  1.440          H  
ATOM   3025  HZ  PHE A 184      12.399  -2.766   3.702  1.00  1.440          H  
ATOM   3026  N   PHE A 185       8.222   4.471   4.328  1.00  0.950          N  
ATOM   3027  CA  PHE A 185       7.388   5.620   3.962  1.00  1.010          C  
ATOM   3028  C   PHE A 185       8.136   6.723   3.229  1.00  1.010          C  
ATOM   3029  O   PHE A 185       9.117   7.275   3.748  1.00  1.070          O  
ATOM   3030  CB  PHE A 185       6.737   6.216   5.208  1.00  1.390          C  
ATOM   3031  CG  PHE A 185       5.890   7.463   4.952  1.00  1.390          C  
ATOM   3032  CD1 PHE A 185       5.016   7.547   3.884  1.00  1.390          C  
ATOM   3033  CD2 PHE A 185       5.957   8.543   5.802  1.00  1.390          C  
ATOM   3034  CE1 PHE A 185       4.255   8.626   3.674  1.00  1.390          C  
ATOM   3035  CE2 PHE A 185       5.183   9.660   5.583  1.00  1.390          C  
ATOM   3036  CZ  PHE A 185       4.324   9.696   4.508  1.00  1.390          C  
ATOM   3037  H   PHE A 185       8.965   4.600   5.025  1.00  1.140          H  
ATOM   3038  HA  PHE A 185       6.602   5.261   3.300  1.00  1.210          H  
ATOM   3039 1HB  PHE A 185       6.105   5.464   5.675  1.00  1.670          H  
ATOM   3040 2HB  PHE A 185       7.515   6.470   5.920  1.00  1.670          H  
ATOM   3041  HD1 PHE A 185       4.929   6.729   3.196  1.00  1.670          H  
ATOM   3042  HD2 PHE A 185       6.627   8.512   6.648  1.00  1.670          H  
ATOM   3043  HE1 PHE A 185       3.588   8.625   2.840  1.00  1.670          H  
ATOM   3044  HE2 PHE A 185       5.244  10.512   6.261  1.00  1.670          H  
ATOM   3045  HZ  PHE A 185       3.701  10.573   4.326  1.00  1.670          H  
ATOM   3046  N   GLY A 186       7.651   7.085   2.034  1.00  0.980          N  
ATOM   3047  CA  GLY A 186       8.316   8.141   1.268  1.00  1.010          C  
ATOM   3048  C   GLY A 186       7.564   8.672   0.042  1.00  1.000          C  
ATOM   3049  O   GLY A 186       6.416   8.303  -0.233  1.00  0.960          O  
ATOM   3050  H   GLY A 186       6.826   6.595   1.664  1.00  1.180          H  
ATOM   3051 1HA  GLY A 186       8.539   8.976   1.932  1.00  1.210          H  
ATOM   3052 2HA  GLY A 186       9.271   7.757   0.929  1.00  1.210          H  
ATOM   3053  N   SER A 187       8.255   9.549  -0.708  1.00  1.050          N  
ATOM   3054  CA  SER A 187       7.740  10.274  -1.888  1.00  1.070          C  
ATOM   3055  C   SER A 187       7.403   9.384  -3.075  1.00  1.020          C  
ATOM   3056  O   SER A 187       6.749   9.809  -4.028  1.00  1.450          O  
ATOM   3057  CB  SER A 187       8.757  11.305  -2.364  1.00  1.490          C  
ATOM   3058  OG  SER A 187       9.892  10.691  -2.960  1.00  1.490          O  
ATOM   3059  H   SER A 187       9.213   9.761  -0.409  1.00  1.260          H  
ATOM   3060  HA  SER A 187       6.830  10.793  -1.598  1.00  1.280          H  
ATOM   3061 1HB  SER A 187       8.286  11.979  -3.078  1.00  1.790          H  
ATOM   3062 2HB  SER A 187       9.077  11.904  -1.512  1.00  1.790          H  
ATOM   3063  HG  SER A 187       9.586  10.374  -3.825  1.00  1.790          H  
ATOM   3064  N   GLY A 188       7.913   8.176  -3.063  1.00  0.790          N  
ATOM   3065  CA  GLY A 188       7.682   7.244  -4.138  1.00  0.890          C  
ATOM   3066  C   GLY A 188       8.817   6.262  -4.202  1.00  0.800          C  
ATOM   3067  O   GLY A 188       9.861   6.465  -3.582  1.00  0.860          O  
ATOM   3068  H   GLY A 188       8.451   7.893  -2.258  1.00  0.950          H  
ATOM   3069 1HA  GLY A 188       6.744   6.715  -3.968  1.00  1.070          H  
ATOM   3070 2HA  GLY A 188       7.597   7.778  -5.083  1.00  1.070          H  
ATOM   3071  N   PHE A 189       8.595   5.193  -4.946  1.00  0.860          N  
ATOM   3072  CA  PHE A 189       9.577   4.145  -5.088  1.00  0.820          C  
ATOM   3073  C   PHE A 189       9.781   3.777  -6.558  1.00  0.870          C  
ATOM   3074  O   PHE A 189       8.840   3.806  -7.355  1.00  0.900          O  
ATOM   3075  CB  PHE A 189       9.110   2.937  -4.257  1.00  1.160          C  
ATOM   3076  CG  PHE A 189       9.034   3.218  -2.732  1.00  1.160          C  
ATOM   3077  CD1 PHE A 189       7.906   3.820  -2.161  1.00  1.160          C  
ATOM   3078  CD2 PHE A 189      10.077   2.869  -1.884  1.00  1.160          C  
ATOM   3079  CE1 PHE A 189       7.836   4.079  -0.802  1.00  1.160          C  
ATOM   3080  CE2 PHE A 189      10.000   3.116  -0.521  1.00  1.160          C  
ATOM   3081  CZ  PHE A 189       8.875   3.727   0.014  1.00  1.160          C  
ATOM   3082  H   PHE A 189       7.716   5.106  -5.434  1.00  1.030          H  
ATOM   3083  HA  PHE A 189      10.526   4.501  -4.690  1.00  0.980          H  
ATOM   3084 1HB  PHE A 189       8.120   2.634  -4.592  1.00  1.400          H  
ATOM   3085 2HB  PHE A 189       9.765   2.104  -4.424  1.00  1.400          H  
ATOM   3086  HD1 PHE A 189       7.075   4.099  -2.803  1.00  1.400          H  
ATOM   3087  HD2 PHE A 189      10.958   2.391  -2.296  1.00  1.400          H  
ATOM   3088  HE1 PHE A 189       6.948   4.561  -0.380  1.00  1.400          H  
ATOM   3089  HE2 PHE A 189      10.827   2.834   0.129  1.00  1.400          H  
ATOM   3090  HZ  PHE A 189       8.810   3.928   1.082  1.00  1.400          H  
ATOM   3091  N   LEU A 190      11.003   3.399  -6.891  1.00  0.900          N  
ATOM   3092  CA  LEU A 190      11.410   2.925  -8.206  1.00  0.970          C  
ATOM   3093  C   LEU A 190      11.073   1.452  -8.338  1.00  0.930          C  
ATOM   3094  O   LEU A 190      10.744   0.786  -7.345  1.00  0.860          O  
ATOM   3095  CB  LEU A 190      12.909   3.145  -8.387  1.00  1.330          C  
ATOM   3096  CG  LEU A 190      13.414   4.583  -8.313  1.00  1.330          C  
ATOM   3097  CD1 LEU A 190      14.895   4.555  -8.304  1.00  1.330          C  
ATOM   3098  CD2 LEU A 190      12.944   5.379  -9.515  1.00  1.330          C  
ATOM   3099  H   LEU A 190      11.720   3.448  -6.170  1.00  1.080          H  
ATOM   3100  HA  LEU A 190      10.855   3.466  -8.968  1.00  1.160          H  
ATOM   3101 1HB  LEU A 190      13.414   2.612  -7.609  1.00  1.600          H  
ATOM   3102 2HB  LEU A 190      13.218   2.725  -9.349  1.00  1.600          H  
ATOM   3103  HG  LEU A 190      13.063   5.046  -7.388  1.00  1.600          H  
ATOM   3104 1HD1 LEU A 190      15.260   5.549  -8.227  1.00  1.600          H  
ATOM   3105 2HD1 LEU A 190      15.236   3.981  -7.452  1.00  1.600          H  
ATOM   3106 3HD1 LEU A 190      15.261   4.101  -9.222  1.00  1.600          H  
ATOM   3107 1HD2 LEU A 190      13.334   6.389  -9.446  1.00  1.600          H  
ATOM   3108 2HD2 LEU A 190      13.314   4.912 -10.433  1.00  1.600          H  
ATOM   3109 3HD2 LEU A 190      11.865   5.410  -9.537  1.00  1.600          H  
ATOM   3110  N   ARG A 191      11.103   0.924  -9.557  1.00  1.010          N  
ATOM   3111  CA  ARG A 191      10.785  -0.486  -9.709  1.00  0.990          C  
ATOM   3112  C   ARG A 191      11.705  -1.315  -8.829  1.00  0.920          C  
ATOM   3113  O   ARG A 191      12.931  -1.179  -8.871  1.00  0.970          O  
ATOM   3114  CB  ARG A 191      10.937  -0.926 -11.159  1.00  1.390          C  
ATOM   3115  CG  ARG A 191      10.614  -2.408 -11.493  1.00  1.390          C  
ATOM   3116  CD  ARG A 191       9.148  -2.662 -11.538  1.00  1.390          C  
ATOM   3117  NE  ARG A 191       8.815  -4.040 -11.909  1.00  1.390          N  
ATOM   3118  CZ  ARG A 191       8.690  -4.523 -13.174  1.00  1.390          C  
ATOM   3119  NH1 ARG A 191       8.917  -3.757 -14.228  1.00  1.390          N  
ATOM   3120  NH2 ARG A 191       8.325  -5.785 -13.351  1.00  1.390          N  
ATOM   3121  H   ARG A 191      11.354   1.497 -10.355  1.00  1.210          H  
ATOM   3122  HA  ARG A 191       9.755  -0.644  -9.391  1.00  1.190          H  
ATOM   3123 1HB  ARG A 191      10.304  -0.306 -11.787  1.00  1.670          H  
ATOM   3124 2HB  ARG A 191      11.961  -0.758 -11.464  1.00  1.670          H  
ATOM   3125 1HG  ARG A 191      11.035  -2.648 -12.466  1.00  1.670          H  
ATOM   3126 2HG  ARG A 191      11.053  -3.071 -10.749  1.00  1.670          H  
ATOM   3127 1HD  ARG A 191       8.731  -2.486 -10.549  1.00  1.670          H  
ATOM   3128 2HD  ARG A 191       8.675  -1.987 -12.246  1.00  1.670          H  
ATOM   3129  HE  ARG A 191       8.644  -4.710 -11.135  1.00  1.670          H  
ATOM   3130 1HH1 ARG A 191       9.192  -2.799 -14.110  1.00  1.670          H  
ATOM   3131 2HH1 ARG A 191       8.815  -4.137 -15.159  1.00  1.670          H  
ATOM   3132 1HH2 ARG A 191       8.091  -6.367 -12.524  1.00  1.670          H  
ATOM   3133 2HH2 ARG A 191       8.222  -6.162 -14.276  1.00  1.670          H  
ATOM   3134  N   SER A 192      11.085  -2.169  -8.023  1.00  0.850          N  
ATOM   3135  CA  SER A 192      11.734  -3.077  -7.081  1.00  0.790          C  
ATOM   3136  C   SER A 192      12.630  -2.397  -6.041  1.00  0.710          C  
ATOM   3137  O   SER A 192      13.476  -3.065  -5.439  1.00  0.690          O  
ATOM   3138  CB  SER A 192      12.534  -4.123  -7.841  1.00  1.130          C  
ATOM   3139  OG  SER A 192      11.698  -4.865  -8.686  1.00  1.130          O  
ATOM   3140  H   SER A 192      10.077  -2.199  -8.070  1.00  1.020          H  
ATOM   3141  HA  SER A 192      10.943  -3.602  -6.543  1.00  0.950          H  
ATOM   3142 1HB  SER A 192      13.317  -3.643  -8.426  1.00  1.360          H  
ATOM   3143 2HB  SER A 192      13.024  -4.791  -7.134  1.00  1.360          H  
ATOM   3144  HG  SER A 192      12.246  -5.545  -9.074  1.00  1.360          H  
ATOM   3145  N   GLN A 193      12.403  -1.106  -5.769  1.00  0.720          N  
ATOM   3146  CA  GLN A 193      13.178  -0.391  -4.762  1.00  0.730          C  
ATOM   3147  C   GLN A 193      12.993  -0.970  -3.380  1.00  0.690          C  
ATOM   3148  O   GLN A 193      13.954  -1.119  -2.633  1.00  0.730          O  
ATOM   3149  CB  GLN A 193      12.820   1.082  -4.750  1.00  1.020          C  
ATOM   3150  CG  GLN A 193      13.592   1.919  -3.756  1.00  1.020          C  
ATOM   3151  CD  GLN A 193      13.247   3.366  -3.869  1.00  1.020          C  
ATOM   3152  OE1 GLN A 193      12.955   3.845  -4.963  1.00  1.020          O  
ATOM   3153  NE2 GLN A 193      13.232   4.079  -2.771  1.00  1.020          N  
ATOM   3154  H   GLN A 193      11.707  -0.599  -6.324  1.00  0.860          H  
ATOM   3155  HA  GLN A 193      14.228  -0.482  -5.022  1.00  0.880          H  
ATOM   3156 1HB  GLN A 193      13.001   1.479  -5.728  1.00  1.220          H  
ATOM   3157 2HB  GLN A 193      11.771   1.187  -4.551  1.00  1.220          H  
ATOM   3158 1HG  GLN A 193      13.356   1.592  -2.754  1.00  1.220          H  
ATOM   3159 2HG  GLN A 193      14.661   1.799  -3.951  1.00  1.220          H  
ATOM   3160 1HE2 GLN A 193      12.999   5.053  -2.830  1.00  1.220          H  
ATOM   3161 2HE2 GLN A 193      13.442   3.665  -1.885  1.00  1.220          H  
ATOM   3162  N   VAL A 194      11.759  -1.297  -3.016  1.00  0.650          N  
ATOM   3163  CA  VAL A 194      11.525  -1.853  -1.698  1.00  0.660          C  
ATOM   3164  C   VAL A 194      12.217  -3.206  -1.591  1.00  0.600          C  
ATOM   3165  O   VAL A 194      12.825  -3.506  -0.569  1.00  0.610          O  
ATOM   3166  CB  VAL A 194      10.020  -1.937  -1.379  1.00  0.920          C  
ATOM   3167  CG1 VAL A 194       9.791  -2.723  -0.075  1.00  0.920          C  
ATOM   3168  CG2 VAL A 194       9.463  -0.528  -1.222  1.00  0.920          C  
ATOM   3169  H   VAL A 194      11.000  -1.162  -3.668  1.00  0.780          H  
ATOM   3170  HA  VAL A 194      11.973  -1.188  -0.959  1.00  0.790          H  
ATOM   3171  HB  VAL A 194       9.513  -2.419  -2.186  1.00  1.100          H  
ATOM   3172 1HG1 VAL A 194       8.725  -2.759   0.150  1.00  1.100          H  
ATOM   3173 2HG1 VAL A 194      10.171  -3.741  -0.159  1.00  1.100          H  
ATOM   3174 3HG1 VAL A 194      10.313  -2.216   0.712  1.00  1.100          H  
ATOM   3175 1HG2 VAL A 194       8.403  -0.578  -1.011  1.00  1.100          H  
ATOM   3176 2HG2 VAL A 194       9.974  -0.021  -0.400  1.00  1.100          H  
ATOM   3177 3HG2 VAL A 194       9.617   0.025  -2.142  1.00  1.100          H  
ATOM   3178  N   ARG A 195      12.109  -4.034  -2.634  1.00  0.620          N  
ATOM   3179  CA  ARG A 195      12.719  -5.358  -2.630  1.00  0.630          C  
ATOM   3180  C   ARG A 195      14.243  -5.270  -2.435  1.00  0.680          C  
ATOM   3181  O   ARG A 195      14.826  -6.078  -1.698  1.00  0.720          O  
ATOM   3182  CB  ARG A 195      12.389  -6.066  -3.935  1.00  0.880          C  
ATOM   3183  CG  ARG A 195      10.919  -6.418  -4.079  1.00  0.880          C  
ATOM   3184  CD  ARG A 195      10.560  -6.974  -5.400  1.00  0.880          C  
ATOM   3185  NE  ARG A 195      11.175  -8.244  -5.620  1.00  0.880          N  
ATOM   3186  CZ  ARG A 195      11.107  -8.974  -6.732  1.00  0.880          C  
ATOM   3187  NH1 ARG A 195      10.421  -8.576  -7.782  1.00  0.880          N  
ATOM   3188  NH2 ARG A 195      11.757 -10.106  -6.725  1.00  0.880          N  
ATOM   3189  H   ARG A 195      11.589  -3.723  -3.438  1.00  0.740          H  
ATOM   3190  HA  ARG A 195      12.292  -5.929  -1.805  1.00  0.760          H  
ATOM   3191 1HB  ARG A 195      12.673  -5.445  -4.777  1.00  1.050          H  
ATOM   3192 2HB  ARG A 195      12.960  -6.985  -3.999  1.00  1.050          H  
ATOM   3193 1HG  ARG A 195      10.646  -7.149  -3.312  1.00  1.050          H  
ATOM   3194 2HG  ARG A 195      10.351  -5.513  -3.953  1.00  1.050          H  
ATOM   3195 1HD  ARG A 195       9.479  -7.101  -5.450  1.00  1.050          H  
ATOM   3196 2HD  ARG A 195      10.888  -6.292  -6.183  1.00  1.050          H  
ATOM   3197  HE  ARG A 195      11.744  -8.638  -4.869  1.00  1.050          H  
ATOM   3198 1HH1 ARG A 195       9.933  -7.689  -7.760  1.00  1.050          H  
ATOM   3199 2HH1 ARG A 195      10.377  -9.147  -8.612  1.00  1.050          H  
ATOM   3200 1HH2 ARG A 195      12.277 -10.328  -5.860  1.00  1.050          H  
ATOM   3201 2HH2 ARG A 195      11.760 -10.718  -7.527  1.00  1.050          H  
ATOM   3202  N   MET A 196      14.883  -4.297  -3.099  1.00  0.700          N  
ATOM   3203  CA  MET A 196      16.313  -4.027  -2.942  1.00  0.780          C  
ATOM   3204  C   MET A 196      16.703  -3.483  -1.576  1.00  0.770          C  
ATOM   3205  O   MET A 196      17.728  -3.902  -1.023  1.00  0.820          O  
ATOM   3206  CB  MET A 196      16.777  -3.083  -4.018  1.00  1.060          C  
ATOM   3207  CG  MET A 196      16.935  -3.703  -5.374  1.00  1.060          C  
ATOM   3208  SD  MET A 196      18.207  -4.963  -5.360  1.00  1.060          S  
ATOM   3209  CE  MET A 196      19.681  -4.022  -5.019  1.00  1.060          C  
ATOM   3210  H   MET A 196      14.348  -3.722  -3.758  1.00  0.840          H  
ATOM   3211  HA  MET A 196      16.840  -4.967  -3.065  1.00  0.940          H  
ATOM   3212 1HB  MET A 196      16.004  -2.324  -4.128  1.00  1.270          H  
ATOM   3213 2HB  MET A 196      17.668  -2.568  -3.710  1.00  1.270          H  
ATOM   3214 1HG  MET A 196      15.989  -4.164  -5.669  1.00  1.270          H  
ATOM   3215 2HG  MET A 196      17.191  -2.962  -6.114  1.00  1.270          H  
ATOM   3216 1HE  MET A 196      20.522  -4.694  -5.005  1.00  1.270          H  
ATOM   3217 2HE  MET A 196      19.828  -3.279  -5.806  1.00  1.270          H  
ATOM   3218 3HE  MET A 196      19.613  -3.531  -4.057  1.00  1.270          H  
ATOM   3219  N   ILE A 197      15.888  -2.581  -1.011  1.00  0.740          N  
ATOM   3220  CA  ILE A 197      16.181  -2.035   0.306  1.00  0.780          C  
ATOM   3221  C   ILE A 197      16.121  -3.171   1.307  1.00  0.770          C  
ATOM   3222  O   ILE A 197      16.997  -3.292   2.165  1.00  0.830          O  
ATOM   3223  CB  ILE A 197      15.219  -0.903   0.733  1.00  1.080          C  
ATOM   3224  CG1 ILE A 197      15.418   0.347  -0.159  1.00  1.080          C  
ATOM   3225  CG2 ILE A 197      15.510  -0.557   2.205  1.00  1.080          C  
ATOM   3226  CD1 ILE A 197      14.310   1.414  -0.009  1.00  1.080          C  
ATOM   3227  H   ILE A 197      15.083  -2.227  -1.542  1.00  0.890          H  
ATOM   3228  HA  ILE A 197      17.193  -1.635   0.304  1.00  0.940          H  
ATOM   3229  HB  ILE A 197      14.178  -1.222   0.616  1.00  1.290          H  
ATOM   3230 1HG1 ILE A 197      16.351   0.789   0.072  1.00  1.290          H  
ATOM   3231 2HG1 ILE A 197      15.456   0.032  -1.190  1.00  1.290          H  
ATOM   3232 1HG2 ILE A 197      14.879   0.244   2.529  1.00  1.290          H  
ATOM   3233 2HG2 ILE A 197      15.334  -1.418   2.817  1.00  1.290          H  
ATOM   3234 3HG2 ILE A 197      16.525  -0.261   2.320  1.00  1.290          H  
ATOM   3235 1HD1 ILE A 197      14.522   2.241  -0.673  1.00  1.290          H  
ATOM   3236 2HD1 ILE A 197      13.346   0.971  -0.276  1.00  1.290          H  
ATOM   3237 3HD1 ILE A 197      14.266   1.785   1.010  1.00  1.290          H  
ATOM   3238  N   VAL A 198      15.086  -4.012   1.196  1.00  0.720          N  
ATOM   3239  CA  VAL A 198      14.965  -5.136   2.097  1.00  0.780          C  
ATOM   3240  C   VAL A 198      16.150  -6.063   1.948  1.00  0.800          C  
ATOM   3241  O   VAL A 198      16.785  -6.396   2.943  1.00  0.860          O  
ATOM   3242  CB  VAL A 198      13.701  -5.946   1.777  1.00  1.070          C  
ATOM   3243  CG1 VAL A 198      13.699  -7.255   2.555  1.00  1.070          C  
ATOM   3244  CG2 VAL A 198      12.492  -5.152   2.147  1.00  1.070          C  
ATOM   3245  H   VAL A 198      14.371  -3.843   0.484  1.00  0.860          H  
ATOM   3246  HA  VAL A 198      14.916  -4.768   3.117  1.00  0.940          H  
ATOM   3247  HB  VAL A 198      13.683  -6.167   0.710  1.00  1.280          H  
ATOM   3248 1HG1 VAL A 198      12.815  -7.791   2.308  1.00  1.280          H  
ATOM   3249 2HG1 VAL A 198      14.558  -7.872   2.304  1.00  1.280          H  
ATOM   3250 3HG1 VAL A 198      13.716  -7.031   3.613  1.00  1.280          H  
ATOM   3251 1HG2 VAL A 198      11.624  -5.709   1.896  1.00  1.280          H  
ATOM   3252 2HG2 VAL A 198      12.509  -4.961   3.197  1.00  1.280          H  
ATOM   3253 3HG2 VAL A 198      12.473  -4.220   1.621  1.00  1.280          H  
ATOM   3254  N   ALA A 199      16.525  -6.436   0.727  1.00  0.790          N  
ATOM   3255  CA  ALA A 199      17.647  -7.352   0.583  1.00  0.850          C  
ATOM   3256  C   ALA A 199      18.905  -6.796   1.214  1.00  0.870          C  
ATOM   3257  O   ALA A 199      19.658  -7.532   1.867  1.00  0.930          O  
ATOM   3258  CB  ALA A 199      17.912  -7.622  -0.872  1.00  1.170          C  
ATOM   3259  H   ALA A 199      15.996  -6.135  -0.097  1.00  0.950          H  
ATOM   3260  HA  ALA A 199      17.395  -8.284   1.085  1.00  1.020          H  
ATOM   3261 1HB  ALA A 199      18.741  -8.319  -0.960  1.00  1.400          H  
ATOM   3262 2HB  ALA A 199      17.043  -8.045  -1.309  1.00  1.400          H  
ATOM   3263 3HB  ALA A 199      18.153  -6.696  -1.380  1.00  1.400          H  
ATOM   3264  N   CYS A 200      19.129  -5.494   1.063  1.00  0.840          N  
ATOM   3265  CA  CYS A 200      20.311  -4.907   1.639  1.00  0.860          C  
ATOM   3266  C   CYS A 200      20.257  -4.978   3.153  1.00  0.900          C  
ATOM   3267  O   CYS A 200      21.219  -5.416   3.788  1.00  0.950          O  
ATOM   3268  CB  CYS A 200      20.413  -3.456   1.228  1.00  1.200          C  
ATOM   3269  SG  CYS A 200      20.743  -3.205  -0.486  1.00  1.200          S  
ATOM   3270  H   CYS A 200      18.496  -4.933   0.487  1.00  1.010          H  
ATOM   3271  HA  CYS A 200      21.181  -5.453   1.287  1.00  1.030          H  
ATOM   3272 1HB  CYS A 200      19.471  -2.958   1.458  1.00  1.440          H  
ATOM   3273 2HB  CYS A 200      21.190  -2.987   1.798  1.00  1.440          H  
ATOM   3274  HG  CYS A 200      19.498  -3.576  -0.897  1.00  1.440          H  
ATOM   3275  N   LEU A 201      19.111  -4.620   3.735  1.00  0.900          N  
ATOM   3276  CA  LEU A 201      18.973  -4.648   5.179  1.00  0.970          C  
ATOM   3277  C   LEU A 201      19.072  -6.059   5.737  1.00  1.050          C  
ATOM   3278  O   LEU A 201      19.699  -6.265   6.779  1.00  1.120          O  
ATOM   3279  CB  LEU A 201      17.656  -3.970   5.581  1.00  1.330          C  
ATOM   3280  CG  LEU A 201      17.599  -2.401   5.381  1.00  1.330          C  
ATOM   3281  CD1 LEU A 201      16.165  -1.858   5.577  1.00  1.330          C  
ATOM   3282  CD2 LEU A 201      18.521  -1.731   6.397  1.00  1.330          C  
ATOM   3283  H   LEU A 201      18.335  -4.274   3.157  1.00  1.080          H  
ATOM   3284  HA  LEU A 201      19.799  -4.091   5.599  1.00  1.160          H  
ATOM   3285 1HB  LEU A 201      16.851  -4.412   4.987  1.00  1.600          H  
ATOM   3286 2HB  LEU A 201      17.489  -4.188   6.602  1.00  1.600          H  
ATOM   3287  HG  LEU A 201      17.918  -2.161   4.364  1.00  1.600          H  
ATOM   3288 1HD1 LEU A 201      16.166  -0.779   5.417  1.00  1.600          H  
ATOM   3289 2HD1 LEU A 201      15.505  -2.332   4.860  1.00  1.600          H  
ATOM   3290 3HD1 LEU A 201      15.814  -2.065   6.570  1.00  1.600          H  
ATOM   3291 1HD2 LEU A 201      18.487  -0.682   6.246  1.00  1.600          H  
ATOM   3292 2HD2 LEU A 201      18.197  -1.960   7.410  1.00  1.600          H  
ATOM   3293 3HD2 LEU A 201      19.527  -2.058   6.273  1.00  1.600          H  
ATOM   3294  N   VAL A 202      18.501  -7.042   5.060  1.00  1.080          N  
ATOM   3295  CA  VAL A 202      18.572  -8.410   5.533  1.00  1.220          C  
ATOM   3296  C   VAL A 202      19.998  -8.885   5.583  1.00  1.240          C  
ATOM   3297  O   VAL A 202      20.400  -9.525   6.550  1.00  1.340          O  
ATOM   3298  CB  VAL A 202      17.744  -9.366   4.681  1.00  1.650          C  
ATOM   3299  CG1 VAL A 202      18.031 -10.821   5.095  1.00  1.650          C  
ATOM   3300  CG2 VAL A 202      16.283  -9.061   4.881  1.00  1.650          C  
ATOM   3301  H   VAL A 202      17.993  -6.820   4.199  1.00  1.300          H  
ATOM   3302  HA  VAL A 202      18.170  -8.429   6.553  1.00  1.460          H  
ATOM   3303  HB  VAL A 202      18.015  -9.237   3.627  1.00  1.980          H  
ATOM   3304 1HG1 VAL A 202      17.456 -11.470   4.488  1.00  1.980          H  
ATOM   3305 2HG1 VAL A 202      19.084 -11.072   4.956  1.00  1.980          H  
ATOM   3306 3HG1 VAL A 202      17.769 -10.961   6.142  1.00  1.980          H  
ATOM   3307 1HG2 VAL A 202      15.679  -9.714   4.276  1.00  1.980          H  
ATOM   3308 2HG2 VAL A 202      16.047  -9.199   5.928  1.00  1.980          H  
ATOM   3309 3HG2 VAL A 202      16.080  -8.037   4.602  1.00  1.980          H  
ATOM   3310  N   ASN A 203      20.760  -8.620   4.523  1.00  1.170          N  
ATOM   3311  CA  ASN A 203      22.138  -9.049   4.526  1.00  1.270          C  
ATOM   3312  C   ASN A 203      22.924  -8.349   5.646  1.00  1.190          C  
ATOM   3313  O   ASN A 203      23.756  -8.960   6.330  1.00  1.340          O  
ATOM   3314  CB  ASN A 203      22.758  -8.779   3.184  1.00  1.740          C  
ATOM   3315  CG  ASN A 203      22.253  -9.697   2.100  1.00  1.740          C  
ATOM   3316  OD1 ASN A 203      21.691 -10.781   2.327  1.00  1.740          O  
ATOM   3317  ND2 ASN A 203      22.449  -9.273   0.887  1.00  1.740          N  
ATOM   3318  H   ASN A 203      20.357  -8.139   3.714  1.00  1.400          H  
ATOM   3319  HA  ASN A 203      22.167 -10.121   4.715  1.00  1.520          H  
ATOM   3320 1HB  ASN A 203      22.567  -7.740   2.893  1.00  2.090          H  
ATOM   3321 2HB  ASN A 203      23.810  -8.909   3.280  1.00  2.090          H  
ATOM   3322 1HD2 ASN A 203      22.138  -9.821   0.110  1.00  2.090          H  
ATOM   3323 2HD2 ASN A 203      22.902  -8.397   0.739  1.00  2.090          H  
ATOM   3324  N   LEU A 204      22.647  -7.075   5.911  1.00  1.020          N  
ATOM   3325  CA  LEU A 204      23.381  -6.416   6.989  1.00  1.020          C  
ATOM   3326  C   LEU A 204      23.039  -7.080   8.339  1.00  1.130          C  
ATOM   3327  O   LEU A 204      23.899  -7.402   9.174  1.00  1.220          O  
ATOM   3328  CB  LEU A 204      22.991  -4.925   7.055  1.00  1.430          C  
ATOM   3329  CG  LEU A 204      23.377  -4.011   5.840  1.00  1.430          C  
ATOM   3330  CD1 LEU A 204      22.805  -2.636   6.045  1.00  1.430          C  
ATOM   3331  CD2 LEU A 204      24.788  -3.945   5.704  1.00  1.430          C  
ATOM   3332  H   LEU A 204      21.993  -6.549   5.319  1.00  1.220          H  
ATOM   3333  HA  LEU A 204      24.446  -6.531   6.819  1.00  1.220          H  
ATOM   3334 1HB  LEU A 204      21.909  -4.864   7.175  1.00  1.710          H  
ATOM   3335 2HB  LEU A 204      23.442  -4.491   7.953  1.00  1.710          H  
ATOM   3336  HG  LEU A 204      22.967  -4.409   4.942  1.00  1.710          H  
ATOM   3337 1HD1 LEU A 204      23.051  -1.991   5.229  1.00  1.710          H  
ATOM   3338 2HD1 LEU A 204      21.736  -2.712   6.135  1.00  1.710          H  
ATOM   3339 3HD1 LEU A 204      23.230  -2.228   6.945  1.00  1.710          H  
ATOM   3340 1HD2 LEU A 204      25.035  -3.308   4.859  1.00  1.710          H  
ATOM   3341 2HD2 LEU A 204      25.208  -3.545   6.617  1.00  1.710          H  
ATOM   3342 3HD2 LEU A 204      25.167  -4.910   5.530  1.00  1.710          H  
ATOM   3343  N   ASN A 205      21.773  -7.430   8.498  1.00  1.180          N  
ATOM   3344  CA  ASN A 205      21.246  -7.955   9.748  1.00  1.370          C  
ATOM   3345  C   ASN A 205      21.522  -9.422   9.977  1.00  1.440          C  
ATOM   3346  O   ASN A 205      21.084  -9.990  10.983  1.00  1.590          O  
ATOM   3347  CB  ASN A 205      19.768  -7.791   9.747  1.00  1.840          C  
ATOM   3348  CG  ASN A 205      19.376  -6.440   9.710  1.00  1.840          C  
ATOM   3349  OD1 ASN A 205      20.049  -5.525  10.168  1.00  1.840          O  
ATOM   3350  ND2 ASN A 205      18.266  -6.244   9.119  1.00  1.840          N  
ATOM   3351  H   ASN A 205      21.108  -7.171   7.762  1.00  1.420          H  
ATOM   3352  HA  ASN A 205      21.690  -7.393  10.570  1.00  1.640          H  
ATOM   3353 1HB  ASN A 205      19.348  -8.313   8.885  1.00  2.210          H  
ATOM   3354 2HB  ASN A 205      19.364  -8.230  10.643  1.00  2.210          H  
ATOM   3355 1HD2 ASN A 205      17.917  -5.318   9.034  1.00  2.210          H  
ATOM   3356 2HD2 ASN A 205      17.754  -7.015   8.748  1.00  2.210          H  
ATOM   3357  N   THR A 206      22.166 -10.064   9.010  1.00  1.420          N  
ATOM   3358  CA  THR A 206      22.482 -11.474   9.081  1.00  1.560          C  
ATOM   3359  C   THR A 206      23.976 -11.687   8.896  1.00  1.620          C  
ATOM   3360  O   THR A 206      24.434 -12.814   8.691  1.00  1.760          O  
ATOM   3361  CB  THR A 206      21.638 -12.275   8.070  1.00  2.130          C  
ATOM   3362  OG1 THR A 206      21.844 -11.745   6.755  1.00  2.130          O  
ATOM   3363  CG2 THR A 206      20.143 -12.247   8.423  1.00  2.130          C  
ATOM   3364  H   THR A 206      22.504  -9.553   8.188  1.00  1.700          H  
ATOM   3365  HA  THR A 206      22.221 -11.837  10.074  1.00  1.870          H  
ATOM   3366  HB  THR A 206      21.974 -13.309   8.079  1.00  2.550          H  
ATOM   3367  HG1 THR A 206      21.478 -10.834   6.730  1.00  2.550          H  
ATOM   3368 1HG2 THR A 206      19.602 -12.826   7.697  1.00  2.550          H  
ATOM   3369 2HG2 THR A 206      19.994 -12.671   9.417  1.00  2.550          H  
ATOM   3370 3HG2 THR A 206      19.778 -11.223   8.410  1.00  2.550          H  
ATOM   3371  N   ASN A 207      24.736 -10.585   9.016  1.00  1.580          N  
ATOM   3372  CA  ASN A 207      26.186 -10.545   8.869  1.00  1.660          C  
ATOM   3373  C   ASN A 207      26.703 -11.017   7.502  1.00  1.670          C  
ATOM   3374  O   ASN A 207      27.771 -11.628   7.422  1.00  1.730          O  
ATOM   3375  CB  ASN A 207      26.846 -11.368   9.966  1.00  2.290          C  
ATOM   3376  CG  ASN A 207      26.527 -10.878  11.352  1.00  2.290          C  
ATOM   3377  OD1 ASN A 207      26.513  -9.671  11.649  1.00  2.290          O  
ATOM   3378  ND2 ASN A 207      26.265 -11.815  12.228  1.00  2.290          N  
ATOM   3379  H   ASN A 207      24.278  -9.686   9.197  1.00  1.900          H  
ATOM   3380  HA  ASN A 207      26.498  -9.505   8.981  1.00  1.990          H  
ATOM   3381 1HB  ASN A 207      26.559 -12.413   9.884  1.00  2.750          H  
ATOM   3382 2HB  ASN A 207      27.927 -11.325   9.836  1.00  2.750          H  
ATOM   3383 1HD2 ASN A 207      26.045 -11.578  13.174  1.00  2.750          H  
ATOM   3384 2HD2 ASN A 207      26.287 -12.777  11.950  1.00  2.750          H  
ATOM   3385  N   LYS A 208      25.979 -10.705   6.423  1.00  1.610          N  
ATOM   3386  CA  LYS A 208      26.423 -11.039   5.074  1.00  1.640          C  
ATOM   3387  C   LYS A 208      27.042  -9.813   4.408  1.00  1.640          C  
ATOM   3388  O   LYS A 208      27.918  -9.936   3.549  1.00  1.700          O  
ATOM   3389  CB  LYS A 208      25.271 -11.574   4.231  1.00  2.280          C  
ATOM   3390  CG  LYS A 208      24.746 -12.947   4.627  1.00  2.280          C  
ATOM   3391  CD  LYS A 208      23.588 -13.337   3.711  1.00  2.280          C  
ATOM   3392  CE  LYS A 208      23.108 -14.768   3.916  1.00  2.280          C  
ATOM   3393  NZ  LYS A 208      21.928 -15.054   3.048  1.00  2.280          N  
ATOM   3394  H   LYS A 208      25.097 -10.203   6.524  1.00  1.930          H  
ATOM   3395  HA  LYS A 208      27.191 -11.809   5.138  1.00  1.970          H  
ATOM   3396 1HB  LYS A 208      24.444 -10.900   4.322  1.00  2.740          H  
ATOM   3397 2HB  LYS A 208      25.563 -11.598   3.182  1.00  2.740          H  
ATOM   3398 1HG  LYS A 208      25.544 -13.684   4.558  1.00  2.740          H  
ATOM   3399 2HG  LYS A 208      24.392 -12.909   5.665  1.00  2.740          H  
ATOM   3400 1HD  LYS A 208      22.746 -12.671   3.921  1.00  2.740          H  
ATOM   3401 2HD  LYS A 208      23.878 -13.202   2.670  1.00  2.740          H  
ATOM   3402 1HE  LYS A 208      23.915 -15.447   3.649  1.00  2.740          H  
ATOM   3403 2HE  LYS A 208      22.834 -14.933   4.962  1.00  2.740          H  
ATOM   3404 1HZ  LYS A 208      21.617 -16.009   3.150  1.00  2.740          H  
ATOM   3405 2HZ  LYS A 208      21.183 -14.426   3.316  1.00  2.740          H  
ATOM   3406 3HZ  LYS A 208      22.178 -14.898   2.084  1.00  2.740          H  
ATOM   3407  N   MET A 209      26.572  -8.627   4.808  1.00  1.590          N  
ATOM   3408  CA  MET A 209      27.051  -7.359   4.253  1.00  1.560          C  
ATOM   3409  C   MET A 209      27.465  -6.351   5.316  1.00  1.570          C  
ATOM   3410  O   MET A 209      26.945  -6.331   6.431  1.00  1.570          O  
ATOM   3411  CB  MET A 209      26.013  -6.722   3.324  1.00  2.200          C  
ATOM   3412  CG  MET A 209      25.793  -7.447   2.004  1.00  2.200          C  
ATOM   3413  SD  MET A 209      27.140  -7.219   0.858  1.00  2.200          S  
ATOM   3414  CE  MET A 209      26.803  -8.554  -0.275  1.00  2.200          C  
ATOM   3415  H   MET A 209      25.833  -8.619   5.508  1.00  1.910          H  
ATOM   3416  HA  MET A 209      27.941  -7.568   3.659  1.00  1.870          H  
ATOM   3417 1HB  MET A 209      25.052  -6.681   3.837  1.00  2.640          H  
ATOM   3418 2HB  MET A 209      26.305  -5.688   3.110  1.00  2.640          H  
ATOM   3419 1HG  MET A 209      25.705  -8.511   2.184  1.00  2.640          H  
ATOM   3420 2HG  MET A 209      24.874  -7.097   1.536  1.00  2.640          H  
ATOM   3421 1HE  MET A 209      27.560  -8.563  -1.059  1.00  2.640          H  
ATOM   3422 2HE  MET A 209      26.831  -9.502   0.267  1.00  2.640          H  
ATOM   3423 3HE  MET A 209      25.825  -8.423  -0.720  1.00  2.640          H  
ATOM   3424  N   ALA A 210      28.435  -5.516   4.958  1.00  1.600          N  
ATOM   3425  CA  ALA A 210      28.878  -4.401   5.787  1.00  1.590          C  
ATOM   3426  C   ALA A 210      27.959  -3.201   5.602  1.00  1.510          C  
ATOM   3427  O   ALA A 210      27.504  -2.950   4.476  1.00  1.460          O  
ATOM   3428  CB  ALA A 210      30.294  -4.010   5.421  1.00  2.230          C  
ATOM   3429  H   ALA A 210      28.864  -5.646   4.053  1.00  1.920          H  
ATOM   3430  HA  ALA A 210      28.839  -4.708   6.835  1.00  1.910          H  
ATOM   3431 1HB  ALA A 210      30.617  -3.193   6.051  1.00  2.680          H  
ATOM   3432 2HB  ALA A 210      30.955  -4.859   5.567  1.00  2.680          H  
ATOM   3433 3HB  ALA A 210      30.330  -3.698   4.376  1.00  2.680          H  
ATOM   3434  N   LEU A 211      27.804  -2.367   6.640  1.00  1.510          N  
ATOM   3435  CA  LEU A 211      26.970  -1.168   6.498  1.00  1.480          C  
ATOM   3436  C   LEU A 211      27.641  -0.235   5.512  1.00  1.510          C  
ATOM   3437  O   LEU A 211      26.965   0.512   4.799  1.00  1.490          O  
ATOM   3438  CB  LEU A 211      26.708  -0.497   7.861  1.00  2.080          C  
ATOM   3439  CG  LEU A 211      27.878   0.256   8.567  1.00  2.080          C  
ATOM   3440  CD1 LEU A 211      27.917   1.753   8.117  1.00  2.080          C  
ATOM   3441  CD2 LEU A 211      27.696   0.150  10.075  1.00  2.080          C  
ATOM   3442  H   LEU A 211      28.231  -2.587   7.534  1.00  1.810          H  
ATOM   3443  HA  LEU A 211      26.006  -1.449   6.078  1.00  1.780          H  
ATOM   3444 1HB  LEU A 211      25.911   0.208   7.743  1.00  2.500          H  
ATOM   3445 2HB  LEU A 211      26.353  -1.265   8.549  1.00  2.500          H  
ATOM   3446  HG  LEU A 211      28.819  -0.200   8.300  1.00  2.500          H  
ATOM   3447 1HD1 LEU A 211      28.743   2.248   8.627  1.00  2.500          H  
ATOM   3448 2HD1 LEU A 211      28.064   1.858   7.056  1.00  2.500          H  
ATOM   3449 3HD1 LEU A 211      26.979   2.233   8.391  1.00  2.500          H  
ATOM   3450 1HD2 LEU A 211      28.519   0.663  10.574  1.00  2.500          H  
ATOM   3451 2HD2 LEU A 211      26.749   0.610  10.363  1.00  2.500          H  
ATOM   3452 3HD2 LEU A 211      27.692  -0.899  10.372  1.00  2.500          H  
ATOM   3453  N   GLU A 212      28.976  -0.313   5.457  1.00  1.550          N  
ATOM   3454  CA  GLU A 212      29.778   0.442   4.530  1.00  1.610          C  
ATOM   3455  C   GLU A 212      29.432   0.110   3.079  1.00  1.580          C  
ATOM   3456  O   GLU A 212      29.556   0.977   2.219  1.00  1.620          O  
ATOM   3457  CB  GLU A 212      31.260   0.197   4.799  1.00  2.230          C  
ATOM   3458  CG  GLU A 212      31.755   0.783   6.134  1.00  2.230          C  
ATOM   3459  CD  GLU A 212      31.471  -0.084   7.339  1.00  2.230          C  
ATOM   3460  OE1 GLU A 212      30.852  -1.119   7.186  1.00  2.230          O  
ATOM   3461  OE2 GLU A 212      31.864   0.292   8.415  1.00  2.230          O  
ATOM   3462  H   GLU A 212      29.474  -0.912   6.124  1.00  1.860          H  
ATOM   3463  HA  GLU A 212      29.575   1.501   4.695  1.00  1.930          H  
ATOM   3464 1HB  GLU A 212      31.453  -0.877   4.798  1.00  2.680          H  
ATOM   3465 2HB  GLU A 212      31.849   0.635   3.993  1.00  2.680          H  
ATOM   3466 1HG  GLU A 212      32.829   0.944   6.064  1.00  2.680          H  
ATOM   3467 2HG  GLU A 212      31.281   1.752   6.281  1.00  2.680          H  
ATOM   3468  N   THR A 213      29.035  -1.145   2.778  1.00  1.540          N  
ATOM   3469  CA  THR A 213      28.701  -1.499   1.407  1.00  1.550          C  
ATOM   3470  C   THR A 213      27.477  -0.729   1.011  1.00  1.500          C  
ATOM   3471  O   THR A 213      27.436  -0.127  -0.059  1.00  1.520          O  
ATOM   3472  CB  THR A 213      28.452  -3.020   1.219  1.00  2.170          C  
ATOM   3473  OG1 THR A 213      29.659  -3.753   1.507  1.00  2.170          O  
ATOM   3474  CG2 THR A 213      28.005  -3.300  -0.230  1.00  2.170          C  
ATOM   3475  H   THR A 213      28.927  -1.858   3.491  1.00  1.850          H  
ATOM   3476  HA  THR A 213      29.518  -1.206   0.755  1.00  1.860          H  
ATOM   3477  HB  THR A 213      27.669  -3.350   1.905  1.00  2.600          H  
ATOM   3478  HG1 THR A 213      29.472  -4.691   1.514  1.00  2.600          H  
ATOM   3479 1HG2 THR A 213      27.834  -4.365  -0.364  1.00  2.600          H  
ATOM   3480 2HG2 THR A 213      27.085  -2.766  -0.454  1.00  2.600          H  
ATOM   3481 3HG2 THR A 213      28.784  -2.972  -0.918  1.00  2.600          H  
ATOM   3482  N   VAL A 214      26.482  -0.733   1.888  1.00  1.470          N  
ATOM   3483  CA  VAL A 214      25.261  -0.002   1.591  1.00  1.440          C  
ATOM   3484  C   VAL A 214      25.507   1.491   1.482  1.00  1.420          C  
ATOM   3485  O   VAL A 214      24.964   2.142   0.579  1.00  1.410          O  
ATOM   3486  CB  VAL A 214      24.182  -0.314   2.621  1.00  2.030          C  
ATOM   3487  CG1 VAL A 214      22.995   0.632   2.468  1.00  2.030          C  
ATOM   3488  CG2 VAL A 214      23.724  -1.751   2.366  1.00  2.030          C  
ATOM   3489  H   VAL A 214      26.615  -1.280   2.748  1.00  1.760          H  
ATOM   3490  HA  VAL A 214      24.890  -0.348   0.632  1.00  1.730          H  
ATOM   3491  HB  VAL A 214      24.589  -0.206   3.630  1.00  2.430          H  
ATOM   3492 1HG1 VAL A 214      22.271   0.369   3.211  1.00  2.430          H  
ATOM   3493 2HG1 VAL A 214      23.294   1.666   2.630  1.00  2.430          H  
ATOM   3494 3HG1 VAL A 214      22.567   0.539   1.481  1.00  2.430          H  
ATOM   3495 1HG2 VAL A 214      22.954  -2.023   3.061  1.00  2.430          H  
ATOM   3496 2HG2 VAL A 214      23.334  -1.825   1.351  1.00  2.430          H  
ATOM   3497 3HG2 VAL A 214      24.570  -2.431   2.477  1.00  2.430          H  
ATOM   3498  N   ALA A 215      26.280   2.054   2.405  1.00  1.450          N  
ATOM   3499  CA  ALA A 215      26.549   3.469   2.321  1.00  1.470          C  
ATOM   3500  C   ALA A 215      27.256   3.808   0.997  1.00  1.470          C  
ATOM   3501  O   ALA A 215      26.876   4.787   0.334  1.00  1.470          O  
ATOM   3502  CB  ALA A 215      27.391   3.894   3.507  1.00  2.050          C  
ATOM   3503  H   ALA A 215      26.664   1.491   3.172  1.00  1.740          H  
ATOM   3504  HA  ALA A 215      25.599   4.001   2.348  1.00  1.760          H  
ATOM   3505 1HB  ALA A 215      27.576   4.966   3.459  1.00  2.460          H  
ATOM   3506 2HB  ALA A 215      26.863   3.651   4.429  1.00  2.460          H  
ATOM   3507 3HB  ALA A 215      28.338   3.358   3.479  1.00  2.460          H  
ATOM   3508  N   LYS A 216      28.222   2.969   0.578  1.00  1.490          N  
ATOM   3509  CA  LYS A 216      28.940   3.170  -0.677  1.00  1.510          C  
ATOM   3510  C   LYS A 216      28.027   3.013  -1.880  1.00  1.460          C  
ATOM   3511  O   LYS A 216      28.152   3.772  -2.838  1.00  1.500          O  
ATOM   3512  CB  LYS A 216      30.148   2.248  -0.786  1.00  2.110          C  
ATOM   3513  CG  LYS A 216      31.297   2.639   0.145  1.00  2.110          C  
ATOM   3514  CD  LYS A 216      32.460   1.662   0.043  1.00  2.110          C  
ATOM   3515  CE  LYS A 216      33.600   2.050   0.982  1.00  2.110          C  
ATOM   3516  NZ  LYS A 216      34.738   1.088   0.902  1.00  2.110          N  
ATOM   3517  H   LYS A 216      28.512   2.187   1.171  1.00  1.790          H  
ATOM   3518  HA  LYS A 216      29.317   4.193  -0.681  1.00  1.810          H  
ATOM   3519 1HB  LYS A 216      29.844   1.226  -0.543  1.00  2.530          H  
ATOM   3520 2HB  LYS A 216      30.517   2.252  -1.809  1.00  2.530          H  
ATOM   3521 1HG  LYS A 216      31.642   3.640  -0.131  1.00  2.530          H  
ATOM   3522 2HG  LYS A 216      30.945   2.683   1.169  1.00  2.530          H  
ATOM   3523 1HD  LYS A 216      32.106   0.664   0.314  1.00  2.530          H  
ATOM   3524 2HD  LYS A 216      32.829   1.636  -0.981  1.00  2.530          H  
ATOM   3525 1HE  LYS A 216      33.958   3.045   0.718  1.00  2.530          H  
ATOM   3526 2HE  LYS A 216      33.225   2.069   2.007  1.00  2.530          H  
ATOM   3527 1HZ  LYS A 216      35.470   1.376   1.537  1.00  2.530          H  
ATOM   3528 2HZ  LYS A 216      34.415   0.165   1.157  1.00  2.530          H  
ATOM   3529 3HZ  LYS A 216      35.101   1.069  -0.041  1.00  2.530          H  
ATOM   3530  N   LEU A 217      27.089   2.061  -1.838  1.00  1.400          N  
ATOM   3531  CA  LEU A 217      26.163   1.890  -2.948  1.00  1.360          C  
ATOM   3532  C   LEU A 217      25.366   3.166  -3.175  1.00  1.340          C  
ATOM   3533  O   LEU A 217      25.060   3.490  -4.320  1.00  1.360          O  
ATOM   3534  CB  LEU A 217      25.218   0.701  -2.718  1.00  1.920          C  
ATOM   3535  CG  LEU A 217      25.790  -0.733  -2.811  1.00  1.920          C  
ATOM   3536  CD1 LEU A 217      24.720  -1.717  -2.304  1.00  1.920          C  
ATOM   3537  CD2 LEU A 217      26.163  -1.066  -4.265  1.00  1.920          C  
ATOM   3538  H   LEU A 217      27.068   1.409  -1.047  1.00  1.680          H  
ATOM   3539  HA  LEU A 217      26.747   1.713  -3.851  1.00  1.630          H  
ATOM   3540 1HB  LEU A 217      24.857   0.796  -1.710  1.00  2.300          H  
ATOM   3541 2HB  LEU A 217      24.374   0.779  -3.400  1.00  2.300          H  
ATOM   3542  HG  LEU A 217      26.667  -0.821  -2.196  1.00  2.300          H  
ATOM   3543 1HD1 LEU A 217      25.110  -2.732  -2.356  1.00  2.300          H  
ATOM   3544 2HD1 LEU A 217      24.465  -1.488  -1.279  1.00  2.300          H  
ATOM   3545 3HD1 LEU A 217      23.824  -1.635  -2.923  1.00  2.300          H  
ATOM   3546 1HD2 LEU A 217      26.553  -2.073  -4.298  1.00  2.300          H  
ATOM   3547 2HD2 LEU A 217      25.284  -0.995  -4.901  1.00  2.300          H  
ATOM   3548 3HD2 LEU A 217      26.925  -0.385  -4.632  1.00  2.300          H  
ATOM   3549  N   PHE A 218      25.008   3.888  -2.107  1.00  1.380          N  
ATOM   3550  CA  PHE A 218      24.308   5.153  -2.314  1.00  1.420          C  
ATOM   3551  C   PHE A 218      25.232   6.222  -2.891  1.00  1.470          C  
ATOM   3552  O   PHE A 218      24.841   6.972  -3.788  1.00  1.540          O  
ATOM   3553  CB  PHE A 218      23.707   5.701  -1.026  1.00  1.970          C  
ATOM   3554  CG  PHE A 218      22.420   5.109  -0.652  1.00  1.970          C  
ATOM   3555  CD1 PHE A 218      22.287   4.257   0.429  1.00  1.970          C  
ATOM   3556  CD2 PHE A 218      21.302   5.421  -1.409  1.00  1.970          C  
ATOM   3557  CE1 PHE A 218      21.049   3.753   0.738  1.00  1.970          C  
ATOM   3558  CE2 PHE A 218      20.095   4.919  -1.106  1.00  1.970          C  
ATOM   3559  CZ  PHE A 218      19.961   4.099  -0.042  1.00  1.970          C  
ATOM   3560  H   PHE A 218      25.224   3.542  -1.164  1.00  1.660          H  
ATOM   3561  HA  PHE A 218      23.505   4.985  -3.029  1.00  1.700          H  
ATOM   3562 1HB  PHE A 218      24.410   5.534  -0.206  1.00  2.370          H  
ATOM   3563 2HB  PHE A 218      23.570   6.774  -1.127  1.00  2.370          H  
ATOM   3564  HD1 PHE A 218      23.159   3.996   1.034  1.00  2.370          H  
ATOM   3565  HD2 PHE A 218      21.402   6.087  -2.273  1.00  2.370          H  
ATOM   3566  HE1 PHE A 218      20.926   3.088   1.594  1.00  2.370          H  
ATOM   3567  HE2 PHE A 218      19.234   5.181  -1.718  1.00  2.370          H  
ATOM   3568  HZ  PHE A 218      19.005   3.727   0.182  1.00  2.370          H  
ATOM   3569  N   GLU A 219      26.460   6.301  -2.376  1.00  1.480          N  
ATOM   3570  CA  GLU A 219      27.426   7.295  -2.849  1.00  1.560          C  
ATOM   3571  C   GLU A 219      27.779   7.104  -4.324  1.00  1.520          C  
ATOM   3572  O   GLU A 219      27.938   8.073  -5.072  1.00  1.580          O  
ATOM   3573  CB  GLU A 219      28.715   7.199  -2.032  1.00  2.150          C  
ATOM   3574  CG  GLU A 219      28.615   7.657  -0.581  1.00  2.150          C  
ATOM   3575  CD  GLU A 219      29.875   7.356   0.182  1.00  2.150          C  
ATOM   3576  OE1 GLU A 219      30.687   6.649  -0.364  1.00  2.150          O  
ATOM   3577  OE2 GLU A 219      30.031   7.827   1.285  1.00  2.150          O  
ATOM   3578  H   GLU A 219      26.717   5.680  -1.599  1.00  1.780          H  
ATOM   3579  HA  GLU A 219      26.990   8.284  -2.723  1.00  1.870          H  
ATOM   3580 1HB  GLU A 219      29.049   6.167  -2.031  1.00  2.580          H  
ATOM   3581 2HB  GLU A 219      29.492   7.786  -2.520  1.00  2.580          H  
ATOM   3582 1HG  GLU A 219      28.433   8.728  -0.563  1.00  2.580          H  
ATOM   3583 2HG  GLU A 219      27.772   7.161  -0.106  1.00  2.580          H  
ATOM   3584  N   HIS A 220      27.886   5.845  -4.733  1.00  1.450          N  
ATOM   3585  CA  HIS A 220      28.267   5.469  -6.076  1.00  1.440          C  
ATOM   3586  C   HIS A 220      27.186   4.623  -6.754  1.00  1.350          C  
ATOM   3587  O   HIS A 220      27.158   3.404  -6.556  1.00  1.380          O  
ATOM   3588  CB  HIS A 220      29.556   4.656  -6.024  1.00  2.020          C  
ATOM   3589  CG  HIS A 220      30.709   5.403  -5.460  1.00  2.020          C  
ATOM   3590  ND1 HIS A 220      31.455   6.302  -6.200  1.00  2.020          N  
ATOM   3591  CD2 HIS A 220      31.248   5.397  -4.218  1.00  2.020          C  
ATOM   3592  CE1 HIS A 220      32.406   6.811  -5.435  1.00  2.020          C  
ATOM   3593  NE2 HIS A 220      32.303   6.278  -4.231  1.00  2.020          N  
ATOM   3594  H   HIS A 220      27.757   5.110  -4.036  1.00  1.740          H  
ATOM   3595  HA  HIS A 220      28.474   6.364  -6.641  1.00  1.730          H  
ATOM   3596 1HB  HIS A 220      29.394   3.768  -5.407  1.00  2.420          H  
ATOM   3597 2HB  HIS A 220      29.814   4.323  -7.017  1.00  2.420          H  
ATOM   3598  HD2 HIS A 220      30.903   4.802  -3.366  1.00  2.420          H  
ATOM   3599  HE1 HIS A 220      33.147   7.547  -5.745  1.00  2.420          H  
ATOM   3600  HE2 HIS A 220      32.897   6.485  -3.439  1.00  2.420          H  
ATOM   3601  N   PRO A 221      26.365   5.183  -7.667  1.00  1.380          N  
ATOM   3602  CA  PRO A 221      25.218   4.536  -8.298  1.00  1.370          C  
ATOM   3603  C   PRO A 221      25.684   3.534  -9.355  1.00  1.430          C  
ATOM   3604  O   PRO A 221      25.554   3.756 -10.557  1.00  1.660          O  
ATOM   3605  CB  PRO A 221      24.463   5.728  -8.902  1.00  2.060          C  
ATOM   3606  CG  PRO A 221      25.546   6.715  -9.251  1.00  2.060          C  
ATOM   3607  CD  PRO A 221      26.595   6.564  -8.137  1.00  2.060          C  
ATOM   3608  HA  PRO A 221      24.616   4.047  -7.521  1.00  1.640          H  
ATOM   3609 1HB  PRO A 221      23.891   5.412  -9.781  1.00  2.470          H  
ATOM   3610 2HB  PRO A 221      23.736   6.119  -8.169  1.00  2.470          H  
ATOM   3611 1HG  PRO A 221      25.949   6.484 -10.252  1.00  2.470          H  
ATOM   3612 2HG  PRO A 221      25.128   7.733  -9.304  1.00  2.470          H  
ATOM   3613 1HD  PRO A 221      27.593   6.668  -8.592  1.00  2.470          H  
ATOM   3614 2HD  PRO A 221      26.419   7.291  -7.318  1.00  2.470          H  
ATOM   3615  N   LYS A 222      26.281   2.458  -8.865  1.00  1.530          N  
ATOM   3616  CA  LYS A 222      26.901   1.396  -9.631  1.00  1.810          C  
ATOM   3617  C   LYS A 222      26.283   0.048  -9.271  1.00  1.810          C  
ATOM   3618  O   LYS A 222      26.835  -0.702  -8.456  1.00  2.050          O  
ATOM   3619  CB  LYS A 222      28.400   1.378  -9.337  1.00  2.420          C  
ATOM   3620  CG  LYS A 222      29.136   2.643  -9.755  1.00  2.420          C  
ATOM   3621  CD  LYS A 222      30.620   2.554  -9.420  1.00  2.420          C  
ATOM   3622  CE  LYS A 222      31.361   3.826  -9.814  1.00  2.420          C  
ATOM   3623  NZ  LYS A 222      32.814   3.757  -9.472  1.00  2.420          N  
ATOM   3624  H   LYS A 222      26.352   2.409  -7.852  1.00  1.840          H  
ATOM   3625  HA  LYS A 222      26.735   1.581 -10.692  1.00  2.170          H  
ATOM   3626 1HB  LYS A 222      28.553   1.246  -8.263  1.00  2.910          H  
ATOM   3627 2HB  LYS A 222      28.860   0.530  -9.841  1.00  2.910          H  
ATOM   3628 1HG  LYS A 222      29.009   2.799 -10.826  1.00  2.910          H  
ATOM   3629 2HG  LYS A 222      28.705   3.496  -9.232  1.00  2.910          H  
ATOM   3630 1HD  LYS A 222      30.739   2.391  -8.347  1.00  2.910          H  
ATOM   3631 2HD  LYS A 222      31.059   1.709  -9.948  1.00  2.910          H  
ATOM   3632 1HE  LYS A 222      31.259   3.979 -10.887  1.00  2.910          H  
ATOM   3633 2HE  LYS A 222      30.916   4.674  -9.291  1.00  2.910          H  
ATOM   3634 1HZ  LYS A 222      33.265   4.619  -9.748  1.00  2.910          H  
ATOM   3635 2HZ  LYS A 222      32.924   3.628  -8.473  1.00  2.910          H  
ATOM   3636 3HZ  LYS A 222      33.242   2.983  -9.959  1.00  2.910          H  
ATOM   3637  N   LYS A 223      25.131  -0.251  -9.880  1.00  1.820          N  
ATOM   3638  CA  LYS A 223      24.314  -1.420  -9.543  1.00  2.000          C  
ATOM   3639  C   LYS A 223      25.058  -2.746  -9.686  1.00  1.830          C  
ATOM   3640  O   LYS A 223      24.676  -3.741  -9.084  1.00  2.020          O  
ATOM   3641  CB  LYS A 223      23.042  -1.451 -10.396  1.00  2.730          C  
ATOM   3642  CG  LYS A 223      23.250  -1.724 -11.884  1.00  2.730          C  
ATOM   3643  CD  LYS A 223      21.919  -1.679 -12.633  1.00  2.730          C  
ATOM   3644  CE  LYS A 223      22.088  -2.022 -14.111  1.00  2.730          C  
ATOM   3645  NZ  LYS A 223      20.795  -1.956 -14.850  1.00  2.730          N  
ATOM   3646  H   LYS A 223      24.777   0.406 -10.565  1.00  2.180          H  
ATOM   3647  HA  LYS A 223      24.011  -1.329  -8.499  1.00  2.400          H  
ATOM   3648 1HB  LYS A 223      22.372  -2.220 -10.007  1.00  3.270          H  
ATOM   3649 2HB  LYS A 223      22.522  -0.500 -10.307  1.00  3.270          H  
ATOM   3650 1HG  LYS A 223      23.929  -0.984 -12.305  1.00  3.270          H  
ATOM   3651 2HG  LYS A 223      23.686  -2.714 -12.021  1.00  3.270          H  
ATOM   3652 1HD  LYS A 223      21.226  -2.391 -12.179  1.00  3.270          H  
ATOM   3653 2HD  LYS A 223      21.487  -0.680 -12.547  1.00  3.270          H  
ATOM   3654 1HE  LYS A 223      22.789  -1.323 -14.563  1.00  3.270          H  
ATOM   3655 2HE  LYS A 223      22.491  -3.032 -14.198  1.00  3.270          H  
ATOM   3656 1HZ  LYS A 223      20.949  -2.191 -15.821  1.00  3.270          H  
ATOM   3657 2HZ  LYS A 223      20.138  -2.611 -14.445  1.00  3.270          H  
ATOM   3658 3HZ  LYS A 223      20.420  -1.023 -14.788  1.00  3.270          H  
ATOM   3659  N   GLY A 224      26.136  -2.783 -10.451  1.00  1.660          N  
ATOM   3660  CA  GLY A 224      26.885  -4.023 -10.627  1.00  1.790          C  
ATOM   3661  C   GLY A 224      27.376  -4.611  -9.292  1.00  1.660          C  
ATOM   3662  O   GLY A 224      27.643  -5.811  -9.204  1.00  1.830          O  
ATOM   3663  H   GLY A 224      26.429  -1.942 -10.923  1.00  1.990          H  
ATOM   3664 1HA  GLY A 224      26.256  -4.753 -11.136  1.00  2.150          H  
ATOM   3665 2HA  GLY A 224      27.740  -3.836 -11.274  1.00  2.150          H  
ATOM   3666  N   SER A 225      27.517  -3.761  -8.266  1.00  1.570          N  
ATOM   3667  CA  SER A 225      27.970  -4.169  -6.938  1.00  1.600          C  
ATOM   3668  C   SER A 225      26.835  -4.357  -5.920  1.00  1.710          C  
ATOM   3669  O   SER A 225      27.102  -4.573  -4.733  1.00  1.900          O  
ATOM   3670  CB  SER A 225      28.952  -3.148  -6.388  1.00  2.230          C  
ATOM   3671  OG  SER A 225      30.127  -3.086  -7.159  1.00  2.230          O  
ATOM   3672  H   SER A 225      27.282  -2.773  -8.408  1.00  1.880          H  
ATOM   3673  HA  SER A 225      28.487  -5.123  -7.040  1.00  1.920          H  
ATOM   3674 1HB  SER A 225      28.473  -2.167  -6.376  1.00  2.670          H  
ATOM   3675 2HB  SER A 225      29.202  -3.401  -5.359  1.00  2.670          H  
ATOM   3676  HG  SER A 225      30.690  -2.442  -6.727  1.00  2.670          H  
ATOM   3677  N   CYS A 226      25.583  -4.211  -6.350  1.00  1.880          N  
ATOM   3678  CA  CYS A 226      24.450  -4.296  -5.429  1.00  2.180          C  
ATOM   3679  C   CYS A 226      24.055  -5.735  -5.112  1.00  1.690          C  
ATOM   3680  O   CYS A 226      24.499  -6.684  -5.758  1.00  1.770          O  
ATOM   3681  CB  CYS A 226      23.241  -3.537  -5.965  1.00  2.930          C  
ATOM   3682  SG  CYS A 226      22.370  -4.333  -7.326  1.00  2.930          S  
ATOM   3683  H   CYS A 226      25.412  -4.052  -7.343  1.00  2.260          H  
ATOM   3684  HA  CYS A 226      24.739  -3.821  -4.497  1.00  2.620          H  
ATOM   3685 1HB  CYS A 226      22.536  -3.359  -5.162  1.00  3.520          H  
ATOM   3686 2HB  CYS A 226      23.571  -2.561  -6.316  1.00  3.520          H  
ATOM   3687  HG  CYS A 226      23.409  -4.332  -8.180  1.00  3.520          H  
ATOM   3688  N   VAL A 227      23.177  -5.877  -4.127  1.00  1.710          N  
ATOM   3689  CA  VAL A 227      22.678  -7.167  -3.665  1.00  1.520          C  
ATOM   3690  C   VAL A 227      21.601  -7.737  -4.571  1.00  1.390          C  
ATOM   3691  O   VAL A 227      21.070  -7.051  -5.439  1.00  1.770          O  
ATOM   3692  CB  VAL A 227      22.060  -7.028  -2.261  1.00  2.200          C  
ATOM   3693  CG1 VAL A 227      23.101  -6.510  -1.265  1.00  2.200          C  
ATOM   3694  CG2 VAL A 227      20.852  -6.112  -2.329  1.00  2.200          C  
ATOM   3695  H   VAL A 227      22.848  -5.040  -3.675  1.00  2.050          H  
ATOM   3696  HA  VAL A 227      23.515  -7.866  -3.630  1.00  1.820          H  
ATOM   3697  HB  VAL A 227      21.738  -8.009  -1.914  1.00  2.640          H  
ATOM   3698 1HG1 VAL A 227      22.656  -6.438  -0.276  1.00  2.640          H  
ATOM   3699 2HG1 VAL A 227      23.936  -7.195  -1.235  1.00  2.640          H  
ATOM   3700 3HG1 VAL A 227      23.455  -5.526  -1.571  1.00  2.640          H  
ATOM   3701 1HG2 VAL A 227      20.424  -6.040  -1.347  1.00  2.640          H  
ATOM   3702 2HG2 VAL A 227      21.152  -5.134  -2.666  1.00  2.640          H  
ATOM   3703 3HG2 VAL A 227      20.101  -6.508  -3.011  1.00  2.640          H  
ATOM   3704  N   VAL A 228      21.265  -8.996  -4.355  1.00  1.290          N  
ATOM   3705  CA  VAL A 228      20.161  -9.588  -5.081  1.00  1.290          C  
ATOM   3706  C   VAL A 228      18.872  -9.182  -4.381  1.00  1.180          C  
ATOM   3707  O   VAL A 228      18.747  -9.354  -3.173  1.00  1.310          O  
ATOM   3708  CB  VAL A 228      20.300 -11.119  -5.138  1.00  1.810          C  
ATOM   3709  CG1 VAL A 228      19.080 -11.747  -5.829  1.00  1.810          C  
ATOM   3710  CG2 VAL A 228      21.582 -11.467  -5.888  1.00  1.810          C  
ATOM   3711  H   VAL A 228      21.753  -9.528  -3.650  1.00  1.550          H  
ATOM   3712  HA  VAL A 228      20.152  -9.193  -6.097  1.00  1.550          H  
ATOM   3713  HB  VAL A 228      20.345 -11.516  -4.125  1.00  2.170          H  
ATOM   3714 1HG1 VAL A 228      19.196 -12.829  -5.855  1.00  2.170          H  
ATOM   3715 2HG1 VAL A 228      18.166 -11.503  -5.279  1.00  2.170          H  
ATOM   3716 3HG1 VAL A 228      19.000 -11.368  -6.847  1.00  2.170          H  
ATOM   3717 1HG2 VAL A 228      21.701 -12.550  -5.928  1.00  2.170          H  
ATOM   3718 2HG2 VAL A 228      21.527 -11.069  -6.901  1.00  2.170          H  
ATOM   3719 3HG2 VAL A 228      22.439 -11.029  -5.378  1.00  2.170          H  
ATOM   3720  N   LYS A 229      17.930  -8.653  -5.149  1.00  1.200          N  
ATOM   3721  CA  LYS A 229      16.642  -8.174  -4.648  1.00  1.170          C  
ATOM   3722  C   LYS A 229      15.853  -9.250  -3.920  1.00  1.030          C  
ATOM   3723  O   LYS A 229      15.892 -10.425  -4.295  1.00  1.050          O  
ATOM   3724  CB  LYS A 229      15.793  -7.630  -5.809  1.00  1.650          C  
ATOM   3725  CG  LYS A 229      15.353  -8.678  -6.860  1.00  1.650          C  
ATOM   3726  CD  LYS A 229      14.480  -8.045  -7.989  1.00  1.650          C  
ATOM   3727  CE  LYS A 229      15.288  -7.252  -9.051  1.00  1.650          C  
ATOM   3728  NZ  LYS A 229      16.151  -8.142  -9.906  1.00  1.650          N  
ATOM   3729  H   LYS A 229      18.146  -8.550  -6.127  1.00  1.440          H  
ATOM   3730  HA  LYS A 229      16.830  -7.369  -3.937  1.00  1.400          H  
ATOM   3731 1HB  LYS A 229      14.897  -7.165  -5.407  1.00  1.980          H  
ATOM   3732 2HB  LYS A 229      16.341  -6.869  -6.323  1.00  1.980          H  
ATOM   3733 1HG  LYS A 229      16.224  -9.171  -7.280  1.00  1.980          H  
ATOM   3734 2HG  LYS A 229      14.744  -9.435  -6.362  1.00  1.980          H  
ATOM   3735 1HD  LYS A 229      13.931  -8.839  -8.493  1.00  1.980          H  
ATOM   3736 2HD  LYS A 229      13.754  -7.371  -7.530  1.00  1.980          H  
ATOM   3737 1HE  LYS A 229      14.588  -6.720  -9.694  1.00  1.980          H  
ATOM   3738 2HE  LYS A 229      15.923  -6.523  -8.553  1.00  1.980          H  
ATOM   3739 1HZ  LYS A 229      16.649  -7.580 -10.584  1.00  1.980          H  
ATOM   3740 2HZ  LYS A 229      16.815  -8.633  -9.332  1.00  1.980          H  
ATOM   3741 3HZ  LYS A 229      15.571  -8.813 -10.394  1.00  1.980          H  
ATOM   3742  N   ALA A 230      15.139  -8.841  -2.870  1.00  0.970          N  
ATOM   3743  CA  ALA A 230      14.296  -9.734  -2.101  1.00  0.900          C  
ATOM   3744  C   ALA A 230      13.153 -10.214  -3.005  1.00  0.860          C  
ATOM   3745  O   ALA A 230      12.877  -9.541  -3.999  1.00  0.820          O  
ATOM   3746  CB  ALA A 230      13.756  -9.025  -0.858  1.00  1.290          C  
ATOM   3747  H   ALA A 230      15.152  -7.857  -2.593  1.00  1.160          H  
ATOM   3748  HA  ALA A 230      14.909 -10.567  -1.779  1.00  1.080          H  
ATOM   3749 1HB  ALA A 230      13.145  -9.708  -0.278  1.00  1.550          H  
ATOM   3750 2HB  ALA A 230      14.588  -8.681  -0.246  1.00  1.550          H  
ATOM   3751 3HB  ALA A 230      13.155  -8.171  -1.155  1.00  1.550          H  
ATOM   3752  N   PRO A 231      12.574 -11.409  -2.791  1.00  0.910          N  
ATOM   3753  CA  PRO A 231      11.374 -11.900  -3.451  1.00  0.920          C  
ATOM   3754  C   PRO A 231      10.213 -10.964  -3.159  1.00  0.830          C  
ATOM   3755  O   PRO A 231      10.196 -10.312  -2.115  1.00  0.820          O  
ATOM   3756  CB  PRO A 231      11.173 -13.282  -2.830  1.00  1.380          C  
ATOM   3757  CG  PRO A 231      12.536 -13.691  -2.381  1.00  1.380          C  
ATOM   3758  CD  PRO A 231      13.204 -12.411  -1.908  1.00  1.380          C  
ATOM   3759  HA  PRO A 231      11.553 -11.977  -4.529  1.00  1.100          H  
ATOM   3760 1HB  PRO A 231      10.446 -13.215  -1.998  1.00  1.660          H  
ATOM   3761 2HB  PRO A 231      10.742 -13.968  -3.574  1.00  1.660          H  
ATOM   3762 1HG  PRO A 231      12.453 -14.458  -1.623  1.00  1.660          H  
ATOM   3763 2HG  PRO A 231      13.080 -14.148  -3.223  1.00  1.660          H  
ATOM   3764 1HD  PRO A 231      12.980 -12.202  -0.845  1.00  1.660          H  
ATOM   3765 2HD  PRO A 231      14.273 -12.528  -2.108  1.00  1.660          H  
ATOM   3766  N   SER A 232       9.262 -10.890  -4.087  1.00  0.820          N  
ATOM   3767  CA  SER A 232       8.083 -10.047  -3.937  1.00  0.750          C  
ATOM   3768  C   SER A 232       7.055 -10.510  -2.900  1.00  0.740          C  
ATOM   3769  O   SER A 232       6.407  -9.677  -2.249  1.00  0.720          O  
ATOM   3770  CB  SER A 232       7.440  -9.912  -5.282  1.00  1.080          C  
ATOM   3771  OG  SER A 232       7.093 -11.149  -5.809  1.00  1.080          O  
ATOM   3772  H   SER A 232       9.324 -11.439  -4.933  1.00  0.980          H  
ATOM   3773  HA  SER A 232       8.428  -9.059  -3.630  1.00  0.900          H  
ATOM   3774 1HB  SER A 232       6.556  -9.338  -5.173  1.00  1.290          H  
ATOM   3775 2HB  SER A 232       8.094  -9.385  -5.969  1.00  1.290          H  
ATOM   3776  HG  SER A 232       6.566 -10.920  -6.606  1.00  1.290          H  
ATOM   3777  N   CYS A 233       6.908 -11.814  -2.669  1.00  0.830          N  
ATOM   3778  CA  CYS A 233       5.922 -12.221  -1.670  1.00  0.850          C  
ATOM   3779  C   CYS A 233       6.551 -12.185  -0.274  1.00  0.870          C  
ATOM   3780  O   CYS A 233       7.612 -12.069  -0.879  1.00  1.550          O  
ATOM   3781  CB  CYS A 233       5.365 -13.617  -1.948  1.00  1.180          C  
ATOM   3782  SG  CYS A 233       4.417 -13.762  -3.497  1.00  1.180          S  
ATOM   3783  H   CYS A 233       7.443 -12.491  -3.193  1.00  1.000          H  
ATOM   3784  HA  CYS A 233       5.082 -11.525  -1.702  1.00  1.020          H  
ATOM   3785 1HB  CYS A 233       6.175 -14.341  -1.974  1.00  1.420          H  
ATOM   3786 2HB  CYS A 233       4.704 -13.896  -1.128  1.00  1.420          H  
ATOM   3787  HG  CYS A 233       3.989 -12.470  -3.526  1.00  1.420          H  
ATOM   3788  N   GLY A 234       5.790 -11.170   0.114  1.00  0.960          N  
ATOM   3789  CA  GLY A 234       5.818 -10.729   1.490  1.00  0.860          C  
ATOM   3790  C   GLY A 234       5.868  -9.222   1.506  1.00  0.730          C  
ATOM   3791  O   GLY A 234       5.899  -8.595   2.569  1.00  0.750          O  
ATOM   3792  H   GLY A 234       5.759 -10.419  -0.583  1.00  1.150          H  
ATOM   3793 1HA  GLY A 234       4.927 -11.070   1.994  1.00  1.030          H  
ATOM   3794 2HA  GLY A 234       6.688 -11.144   2.002  1.00  1.030          H  
ATOM   3795  N   LEU A 235       5.870  -8.634   0.304  1.00  0.630          N  
ATOM   3796  CA  LEU A 235       5.888  -7.183   0.158  1.00  0.540          C  
ATOM   3797  C   LEU A 235       4.451  -6.722  -0.014  1.00  0.520          C  
ATOM   3798  O   LEU A 235       3.704  -7.311  -0.802  1.00  0.530          O  
ATOM   3799  CB  LEU A 235       6.706  -6.799  -1.080  1.00  0.790          C  
ATOM   3800  CG  LEU A 235       7.135  -5.316  -1.260  1.00  0.790          C  
ATOM   3801  CD1 LEU A 235       8.376  -5.360  -2.072  1.00  0.790          C  
ATOM   3802  CD2 LEU A 235       6.111  -4.459  -1.968  1.00  0.790          C  
ATOM   3803  H   LEU A 235       5.881  -9.205  -0.546  1.00  0.760          H  
ATOM   3804  HA  LEU A 235       6.305  -6.724   1.051  1.00  0.650          H  
ATOM   3805 1HB  LEU A 235       7.587  -7.418  -1.113  1.00  0.950          H  
ATOM   3806 2HB  LEU A 235       6.108  -7.063  -1.948  1.00  0.950          H  
ATOM   3807  HG  LEU A 235       7.348  -4.876  -0.283  1.00  0.950          H  
ATOM   3808 1HD1 LEU A 235       8.741  -4.387  -2.228  1.00  0.950          H  
ATOM   3809 2HD1 LEU A 235       9.135  -5.951  -1.563  1.00  0.950          H  
ATOM   3810 3HD1 LEU A 235       8.141  -5.815  -3.033  1.00  0.950          H  
ATOM   3811 1HD2 LEU A 235       6.509  -3.450  -2.076  1.00  0.950          H  
ATOM   3812 2HD2 LEU A 235       5.933  -4.874  -2.943  1.00  0.950          H  
ATOM   3813 3HD2 LEU A 235       5.184  -4.410  -1.413  1.00  0.950          H  
ATOM   3814  N   TYR A 236       4.055  -5.692   0.732  1.00  0.520          N  
ATOM   3815  CA  TYR A 236       2.702  -5.159   0.685  1.00  0.530          C  
ATOM   3816  C   TYR A 236       2.598  -3.651   0.494  1.00  0.500          C  
ATOM   3817  O   TYR A 236       3.368  -2.880   1.070  1.00  0.560          O  
ATOM   3818  CB  TYR A 236       1.996  -5.425   2.019  1.00  0.740          C  
ATOM   3819  CG  TYR A 236       1.798  -6.839   2.408  1.00  0.740          C  
ATOM   3820  CD1 TYR A 236       2.860  -7.564   2.914  1.00  0.740          C  
ATOM   3821  CD2 TYR A 236       0.549  -7.411   2.322  1.00  0.740          C  
ATOM   3822  CE1 TYR A 236       2.683  -8.861   3.292  1.00  0.740          C  
ATOM   3823  CE2 TYR A 236       0.379  -8.715   2.717  1.00  0.740          C  
ATOM   3824  CZ  TYR A 236       1.442  -9.435   3.190  1.00  0.740          C  
ATOM   3825  OH  TYR A 236       1.279 -10.722   3.588  1.00  0.740          O  
ATOM   3826  H   TYR A 236       4.721  -5.277   1.376  1.00  0.620          H  
ATOM   3827  HA  TYR A 236       2.192  -5.647  -0.117  1.00  0.640          H  
ATOM   3828 1HB  TYR A 236       2.566  -4.957   2.799  1.00  0.890          H  
ATOM   3829 2HB  TYR A 236       1.018  -4.940   2.005  1.00  0.890          H  
ATOM   3830  HD1 TYR A 236       3.846  -7.110   3.007  1.00  0.890          H  
ATOM   3831  HD2 TYR A 236      -0.299  -6.837   1.942  1.00  0.890          H  
ATOM   3832  HE1 TYR A 236       3.525  -9.436   3.682  1.00  0.890          H  
ATOM   3833  HE2 TYR A 236      -0.587  -9.177   2.651  1.00  0.890          H  
ATOM   3834  HH  TYR A 236       2.167 -11.142   3.660  1.00  0.890          H  
ATOM   3835  N   LEU A 237       1.556  -3.213  -0.203  1.00  0.480          N  
ATOM   3836  CA  LEU A 237       1.232  -1.779  -0.205  1.00  0.490          C  
ATOM   3837  C   LEU A 237       0.234  -1.495   0.921  1.00  0.570          C  
ATOM   3838  O   LEU A 237      -0.879  -2.049   0.959  1.00  0.600          O  
ATOM   3839  CB  LEU A 237       0.725  -1.309  -1.573  1.00  0.680          C  
ATOM   3840  CG  LEU A 237       0.189   0.173  -1.677  1.00  0.680          C  
ATOM   3841  CD1 LEU A 237       1.239   1.213  -1.299  1.00  0.680          C  
ATOM   3842  CD2 LEU A 237      -0.200   0.394  -3.107  1.00  0.680          C  
ATOM   3843  H   LEU A 237       1.015  -3.900  -0.741  1.00  0.580          H  
ATOM   3844  HA  LEU A 237       2.142  -1.221   0.006  1.00  0.590          H  
ATOM   3845 1HB  LEU A 237       1.535  -1.415  -2.288  1.00  0.820          H  
ATOM   3846 2HB  LEU A 237      -0.078  -1.964  -1.884  1.00  0.820          H  
ATOM   3847  HG  LEU A 237      -0.680   0.296  -1.021  1.00  0.820          H  
ATOM   3848 1HD1 LEU A 237       0.820   2.213  -1.408  1.00  0.820          H  
ATOM   3849 2HD1 LEU A 237       1.541   1.076  -0.286  1.00  0.820          H  
ATOM   3850 3HD1 LEU A 237       2.084   1.118  -1.934  1.00  0.820          H  
ATOM   3851 1HD2 LEU A 237      -0.601   1.398  -3.232  1.00  0.820          H  
ATOM   3852 2HD2 LEU A 237       0.677   0.271  -3.745  1.00  0.820          H  
ATOM   3853 3HD2 LEU A 237      -0.935  -0.330  -3.375  1.00  0.820          H  
ATOM   3854  N   LYS A 238       0.689  -0.696   1.890  1.00  0.630          N  
ATOM   3855  CA  LYS A 238      -0.053  -0.399   3.108  1.00  0.730          C  
ATOM   3856  C   LYS A 238      -0.902   0.862   3.018  1.00  0.780          C  
ATOM   3857  O   LYS A 238      -2.063   0.868   3.426  1.00  0.840          O  
ATOM   3858  CB  LYS A 238       0.933  -0.287   4.278  1.00  0.980          C  
ATOM   3859  CG  LYS A 238       0.314   0.013   5.641  1.00  0.980          C  
ATOM   3860  CD  LYS A 238       1.380   0.013   6.746  1.00  0.980          C  
ATOM   3861  CE  LYS A 238       0.840   0.573   8.066  1.00  0.980          C  
ATOM   3862  NZ  LYS A 238      -0.192  -0.309   8.687  1.00  0.980          N  
ATOM   3863  H   LYS A 238       1.597  -0.236   1.766  1.00  0.760          H  
ATOM   3864  HA  LYS A 238      -0.722  -1.234   3.305  1.00  0.880          H  
ATOM   3865 1HB  LYS A 238       1.502  -1.216   4.363  1.00  1.180          H  
ATOM   3866 2HB  LYS A 238       1.642   0.498   4.063  1.00  1.180          H  
ATOM   3867 1HG  LYS A 238      -0.170   0.978   5.623  1.00  1.180          H  
ATOM   3868 2HG  LYS A 238      -0.436  -0.747   5.857  1.00  1.180          H  
ATOM   3869 1HD  LYS A 238       1.718  -1.011   6.915  1.00  1.180          H  
ATOM   3870 2HD  LYS A 238       2.236   0.597   6.435  1.00  1.180          H  
ATOM   3871 1HE  LYS A 238       1.669   0.693   8.763  1.00  1.180          H  
ATOM   3872 2HE  LYS A 238       0.396   1.550   7.873  1.00  1.180          H  
ATOM   3873 1HZ  LYS A 238      -0.515   0.108   9.551  1.00  1.180          H  
ATOM   3874 2HZ  LYS A 238      -0.973  -0.424   8.062  1.00  1.180          H  
ATOM   3875 3HZ  LYS A 238       0.222  -1.211   8.886  1.00  1.180          H  
ATOM   3876  N   THR A 239      -0.298   1.960   2.570  1.00  0.780          N  
ATOM   3877  CA  THR A 239      -1.018   3.238   2.483  1.00  0.850          C  
ATOM   3878  C   THR A 239      -0.702   4.052   1.233  1.00  0.810          C  
ATOM   3879  O   THR A 239       0.436   4.134   0.766  1.00  0.770          O  
ATOM   3880  CB  THR A 239      -0.798   4.115   3.755  1.00  1.160          C  
ATOM   3881  OG1 THR A 239      -1.275   3.413   4.891  1.00  1.160          O  
ATOM   3882  CG2 THR A 239      -1.524   5.452   3.678  1.00  1.160          C  
ATOM   3883  H   THR A 239       0.678   1.884   2.276  1.00  0.940          H  
ATOM   3884  HA  THR A 239      -2.083   3.012   2.443  1.00  1.020          H  
ATOM   3885  HB  THR A 239       0.233   4.319   3.882  1.00  1.390          H  
ATOM   3886  HG1 THR A 239      -0.776   2.607   4.976  1.00  1.390          H  
ATOM   3887 1HG2 THR A 239      -1.340   6.005   4.596  1.00  1.390          H  
ATOM   3888 2HG2 THR A 239      -1.161   6.032   2.852  1.00  1.390          H  
ATOM   3889 3HG2 THR A 239      -2.593   5.285   3.564  1.00  1.390          H  
ATOM   3890  N   VAL A 240      -1.727   4.699   0.708  1.00  0.840          N  
ATOM   3891  CA  VAL A 240      -1.559   5.652  -0.374  1.00  0.840          C  
ATOM   3892  C   VAL A 240      -2.052   6.978   0.220  1.00  0.910          C  
ATOM   3893  O   VAL A 240      -3.178   7.035   0.723  1.00  0.970          O  
ATOM   3894  CB  VAL A 240      -2.378   5.242  -1.596  1.00  1.180          C  
ATOM   3895  CG1 VAL A 240      -2.149   6.211  -2.680  1.00  1.180          C  
ATOM   3896  CG2 VAL A 240      -1.999   3.829  -2.038  1.00  1.180          C  
ATOM   3897  H   VAL A 240      -2.644   4.542   1.111  1.00  1.010          H  
ATOM   3898  HA  VAL A 240      -0.505   5.748  -0.641  1.00  1.010          H  
ATOM   3899  HB  VAL A 240      -3.430   5.284  -1.339  1.00  1.410          H  
ATOM   3900 1HG1 VAL A 240      -2.748   5.952  -3.534  1.00  1.410          H  
ATOM   3901 2HG1 VAL A 240      -2.402   7.206  -2.355  1.00  1.410          H  
ATOM   3902 3HG1 VAL A 240      -1.103   6.169  -2.939  1.00  1.410          H  
ATOM   3903 1HG2 VAL A 240      -2.582   3.557  -2.895  1.00  1.410          H  
ATOM   3904 2HG2 VAL A 240      -0.940   3.806  -2.293  1.00  1.410          H  
ATOM   3905 3HG2 VAL A 240      -2.192   3.116  -1.230  1.00  1.410          H  
ATOM   3906  N   VAL A 241      -1.209   8.011   0.217  1.00  0.930          N  
ATOM   3907  CA  VAL A 241      -1.552   9.262   0.882  1.00  0.990          C  
ATOM   3908  C   VAL A 241      -1.996  10.395  -0.040  1.00  0.980          C  
ATOM   3909  O   VAL A 241      -1.209  10.949  -0.830  1.00  0.960          O  
ATOM   3910  CB  VAL A 241      -0.326   9.748   1.679  1.00  1.360          C  
ATOM   3911  CG1 VAL A 241      -0.625  11.066   2.408  1.00  1.360          C  
ATOM   3912  CG2 VAL A 241       0.136   8.643   2.654  1.00  1.360          C  
ATOM   3913  H   VAL A 241      -0.291   7.932  -0.226  1.00  1.120          H  
ATOM   3914  HA  VAL A 241      -2.363   9.058   1.582  1.00  1.190          H  
ATOM   3915  HB  VAL A 241       0.456   9.956   0.980  1.00  1.630          H  
ATOM   3916 1HG1 VAL A 241       0.272  11.393   2.932  1.00  1.630          H  
ATOM   3917 2HG1 VAL A 241      -0.918  11.841   1.699  1.00  1.630          H  
ATOM   3918 3HG1 VAL A 241      -1.431  10.915   3.127  1.00  1.630          H  
ATOM   3919 1HG2 VAL A 241       1.016   8.978   3.197  1.00  1.630          H  
ATOM   3920 2HG2 VAL A 241      -0.665   8.435   3.360  1.00  1.630          H  
ATOM   3921 3HG2 VAL A 241       0.380   7.738   2.098  1.00  1.630          H  
ATOM   3922  N   TYR A 242      -3.241  10.814   0.199  1.00  1.030          N  
ATOM   3923  CA  TYR A 242      -3.971  11.865  -0.511  1.00  1.050          C  
ATOM   3924  C   TYR A 242      -4.341  12.968   0.463  1.00  1.270          C  
ATOM   3925  O   TYR A 242      -4.398  12.726   1.670  1.00  1.770          O  
ATOM   3926  CB  TYR A 242      -5.285  11.331  -1.091  1.00  1.460          C  
ATOM   3927  CG  TYR A 242      -5.132  10.279  -2.104  1.00  1.460          C  
ATOM   3928  CD1 TYR A 242      -5.082   8.974  -1.726  1.00  1.460          C  
ATOM   3929  CD2 TYR A 242      -5.042  10.620  -3.416  1.00  1.460          C  
ATOM   3930  CE1 TYR A 242      -4.931   8.026  -2.664  1.00  1.460          C  
ATOM   3931  CE2 TYR A 242      -4.884   9.670  -4.364  1.00  1.460          C  
ATOM   3932  CZ  TYR A 242      -4.821   8.376  -3.995  1.00  1.460          C  
ATOM   3933  OH  TYR A 242      -4.621   7.421  -4.933  1.00  1.460          O  
ATOM   3934  H   TYR A 242      -3.748  10.304   0.910  1.00  1.240          H  
ATOM   3935  HA  TYR A 242      -3.344  12.287  -1.298  1.00  1.260          H  
ATOM   3936 1HB  TYR A 242      -5.904  10.940  -0.280  1.00  1.750          H  
ATOM   3937 2HB  TYR A 242      -5.837  12.157  -1.541  1.00  1.750          H  
ATOM   3938  HD1 TYR A 242      -5.156   8.695  -0.674  1.00  1.750          H  
ATOM   3939  HD2 TYR A 242      -5.093  11.659  -3.694  1.00  1.750          H  
ATOM   3940  HE1 TYR A 242      -4.882   6.988  -2.360  1.00  1.750          H  
ATOM   3941  HE2 TYR A 242      -4.798   9.948  -5.416  1.00  1.750          H  
ATOM   3942  HH  TYR A 242      -4.324   7.852  -5.763  1.00  1.750          H  
ATOM   3943  N   GLU A 243      -4.583  14.174  -0.047  1.00  1.660          N  
ATOM   3944  CA  GLU A 243      -5.092  15.242   0.804  1.00  2.070          C  
ATOM   3945  C   GLU A 243      -6.516  14.859   1.183  1.00  2.630          C  
ATOM   3946  O   GLU A 243      -7.262  14.377   0.324  1.00  3.060          O  
ATOM   3947  CB  GLU A 243      -5.123  16.588   0.070  1.00  2.730          C  
ATOM   3948  CG  GLU A 243      -3.772  17.185  -0.349  1.00  2.730          C  
ATOM   3949  CD  GLU A 243      -2.905  17.684   0.803  1.00  2.730          C  
ATOM   3950  OE1 GLU A 243      -3.268  17.514   1.942  1.00  2.730          O  
ATOM   3951  OE2 GLU A 243      -1.883  18.295   0.515  1.00  2.730          O  
ATOM   3952  H   GLU A 243      -4.468  14.337  -1.038  1.00  1.990          H  
ATOM   3953  HA  GLU A 243      -4.488  15.316   1.710  1.00  2.480          H  
ATOM   3954 1HB  GLU A 243      -5.722  16.482  -0.835  1.00  3.280          H  
ATOM   3955 2HB  GLU A 243      -5.623  17.322   0.700  1.00  3.280          H  
ATOM   3956 1HG  GLU A 243      -3.214  16.422  -0.893  1.00  3.280          H  
ATOM   3957 2HG  GLU A 243      -3.958  18.010  -1.035  1.00  3.280          H  
ATOM   3958  N   LYS A 244      -6.907  15.147   2.421  1.00  2.960          N  
ATOM   3959  CA  LYS A 244      -8.244  14.867   2.943  1.00  3.790          C  
ATOM   3960  C   LYS A 244      -8.302  15.189   4.429  1.00  4.130          C  
ATOM   3961  O   LYS A 244      -9.133  14.638   5.151  1.00  4.460          O  
ATOM   3962  OXT LYS A 244      -7.347  15.771   4.939  1.00  5.690          O  
ATOM   3963  CB  LYS A 244      -8.637  13.393   2.724  1.00  4.620          C  
ATOM   3964  CG  LYS A 244      -7.725  12.386   3.421  1.00  4.620          C  
ATOM   3965  CD  LYS A 244      -8.115  10.952   3.084  1.00  4.620          C  
ATOM   3966  CE  LYS A 244      -7.226   9.954   3.815  1.00  4.620          C  
ATOM   3967  NZ  LYS A 244      -7.582   8.538   3.490  1.00  4.620          N  
ATOM   3968  H   LYS A 244      -6.227  15.567   3.041  1.00  3.550          H  
ATOM   3969  HA  LYS A 244      -8.963  15.505   2.427  1.00  4.550          H  
ATOM   3970 1HB  LYS A 244      -9.633  13.240   3.135  1.00  5.540          H  
ATOM   3971 2HB  LYS A 244      -8.702  13.140   1.677  1.00  5.540          H  
ATOM   3972 1HG  LYS A 244      -6.694  12.559   3.109  1.00  5.540          H  
ATOM   3973 2HG  LYS A 244      -7.786  12.530   4.498  1.00  5.540          H  
ATOM   3974 1HD  LYS A 244      -9.155  10.784   3.360  1.00  5.540          H  
ATOM   3975 2HD  LYS A 244      -8.009  10.801   2.008  1.00  5.540          H  
ATOM   3976 1HE  LYS A 244      -6.188  10.132   3.531  1.00  5.540          H  
ATOM   3977 2HE  LYS A 244      -7.330  10.108   4.888  1.00  5.540          H  
ATOM   3978 1HZ  LYS A 244      -6.969   7.910   3.996  1.00  5.540          H  
ATOM   3979 2HZ  LYS A 244      -8.540   8.359   3.759  1.00  5.540          H  
ATOM   3980 3HZ  LYS A 244      -7.476   8.380   2.497  1.00  5.540          H  
TER                                                                             
ATOM   3982  N   MET B 245      15.202 -46.222  23.303  1.00  2.310          N  
ATOM   3983  CA  MET B 245      15.249 -45.969  21.866  1.00  1.830          C  
ATOM   3984  C   MET B 245      15.676 -44.524  21.592  1.00  1.570          C  
ATOM   3985  O   MET B 245      16.632 -44.026  22.189  1.00  1.790          O  
ATOM   3986  CB  MET B 245      13.887 -46.292  21.221  1.00  2.750          C  
ATOM   3987  CG  MET B 245      13.474 -47.775  21.267  1.00  2.750          C  
ATOM   3988  SD  MET B 245      14.627 -48.871  20.389  1.00  2.750          S  
ATOM   3989  CE  MET B 245      14.365 -48.431  18.659  1.00  2.750          C  
ATOM   3990 1H   MET B 245      15.430 -47.188  23.484  1.00  2.770          H  
ATOM   3991 2H   MET B 245      15.865 -45.626  23.775  1.00  2.770          H  
ATOM   3992 3H   MET B 245      14.267 -46.032  23.661  1.00  2.770          H  
ATOM   3993  HA  MET B 245      16.003 -46.619  21.425  1.00  2.200          H  
ATOM   3994 1HB  MET B 245      13.102 -45.723  21.733  1.00  3.300          H  
ATOM   3995 2HB  MET B 245      13.880 -46.011  20.180  1.00  3.300          H  
ATOM   3996 1HG  MET B 245      13.401 -48.102  22.308  1.00  3.300          H  
ATOM   3997 2HG  MET B 245      12.488 -47.884  20.814  1.00  3.300          H  
ATOM   3998 1HE  MET B 245      15.007 -49.045  18.028  1.00  3.300          H  
ATOM   3999 2HE  MET B 245      13.321 -48.607  18.388  1.00  3.300          H  
ATOM   4000 3HE  MET B 245      14.606 -47.383  18.491  1.00  3.300          H  
ATOM   4001  N   ALA B 246      14.978 -43.855  20.681  1.00  1.430          N  
ATOM   4002  CA  ALA B 246      15.249 -42.476  20.309  1.00  1.460          C  
ATOM   4003  C   ALA B 246      13.922 -41.826  19.941  1.00  1.380          C  
ATOM   4004  O   ALA B 246      13.674 -41.442  18.797  1.00  1.440          O  
ATOM   4005  CB  ALA B 246      16.260 -42.415  19.178  1.00  2.030          C  
ATOM   4006  H   ALA B 246      14.212 -44.304  20.208  1.00  1.720          H  
ATOM   4007  HA  ALA B 246      15.654 -41.953  21.171  1.00  1.750          H  
ATOM   4008 1HB  ALA B 246      16.457 -41.384  18.911  1.00  2.440          H  
ATOM   4009 2HB  ALA B 246      17.186 -42.888  19.497  1.00  2.440          H  
ATOM   4010 3HB  ALA B 246      15.860 -42.943  18.316  1.00  2.440          H  
ATOM   4011  N   ARG B 247      13.011 -41.813  20.900  1.00  1.330          N  
ATOM   4012  CA  ARG B 247      11.675 -41.285  20.675  1.00  1.240          C  
ATOM   4013  C   ARG B 247      11.692 -39.770  20.779  1.00  1.240          C  
ATOM   4014  O   ARG B 247      12.126 -39.225  21.787  1.00  1.290          O  
ATOM   4015  CB  ARG B 247      10.744 -41.851  21.745  1.00  1.770          C  
ATOM   4016  CG  ARG B 247       9.239 -41.530  21.657  1.00  1.770          C  
ATOM   4017  CD  ARG B 247       8.537 -42.262  20.570  1.00  1.770          C  
ATOM   4018  NE  ARG B 247       8.736 -43.719  20.682  1.00  1.770          N  
ATOM   4019  CZ  ARG B 247       8.072 -44.584  21.507  1.00  1.770          C  
ATOM   4020  NH1 ARG B 247       7.128 -44.198  22.348  1.00  1.770          N  
ATOM   4021  NH2 ARG B 247       8.396 -45.872  21.461  1.00  1.770          N  
ATOM   4022  H   ARG B 247      13.257 -42.146  21.827  1.00  1.600          H  
ATOM   4023  HA  ARG B 247      11.337 -41.572  19.678  1.00  1.490          H  
ATOM   4024 1HB  ARG B 247      10.850 -42.930  21.771  1.00  2.130          H  
ATOM   4025 2HB  ARG B 247      11.078 -41.486  22.720  1.00  2.130          H  
ATOM   4026 1HG  ARG B 247       8.768 -41.789  22.605  1.00  2.130          H  
ATOM   4027 2HG  ARG B 247       9.109 -40.465  21.475  1.00  2.130          H  
ATOM   4028 1HD  ARG B 247       7.467 -42.052  20.633  1.00  2.130          H  
ATOM   4029 2HD  ARG B 247       8.911 -41.935  19.597  1.00  2.130          H  
ATOM   4030  HE  ARG B 247       9.433 -44.125  20.074  1.00  2.130          H  
ATOM   4031 1HH1 ARG B 247       6.815 -43.230  22.435  1.00  2.130          H  
ATOM   4032 2HH1 ARG B 247       6.683 -44.887  22.952  1.00  2.130          H  
ATOM   4033 1HH2 ARG B 247       9.116 -46.192  20.829  1.00  2.130          H  
ATOM   4034 2HH2 ARG B 247       7.916 -46.538  22.058  1.00  2.130          H  
ATOM   4035  N   TYR B 248      11.170 -39.074  19.781  1.00  1.170          N  
ATOM   4036  CA  TYR B 248      11.130 -37.622  19.889  1.00  1.170          C  
ATOM   4037  C   TYR B 248       9.718 -37.087  19.855  1.00  1.120          C  
ATOM   4038  O   TYR B 248       8.869 -37.569  19.100  1.00  1.090          O  
ATOM   4039  CB  TYR B 248      11.933 -36.952  18.786  1.00  1.640          C  
ATOM   4040  CG  TYR B 248      13.436 -37.098  18.842  1.00  1.640          C  
ATOM   4041  CD1 TYR B 248      14.030 -38.265  18.501  1.00  1.640          C  
ATOM   4042  CD2 TYR B 248      14.211 -36.011  19.187  1.00  1.640          C  
ATOM   4043  CE1 TYR B 248      15.396 -38.389  18.511  1.00  1.640          C  
ATOM   4044  CE2 TYR B 248      15.579 -36.118  19.210  1.00  1.640          C  
ATOM   4045  CZ  TYR B 248      16.176 -37.315  18.871  1.00  1.640          C  
ATOM   4046  OH  TYR B 248      17.554 -37.439  18.886  1.00  1.640          O  
ATOM   4047  H   TYR B 248      10.840 -39.555  18.938  1.00  1.400          H  
ATOM   4048  HA  TYR B 248      11.560 -37.333  20.844  1.00  1.400          H  
ATOM   4049 1HB  TYR B 248      11.578 -37.322  17.838  1.00  1.970          H  
ATOM   4050 2HB  TYR B 248      11.722 -35.896  18.831  1.00  1.970          H  
ATOM   4051  HD1 TYR B 248      13.416 -39.109  18.211  1.00  1.970          H  
ATOM   4052  HD2 TYR B 248      13.739 -35.069  19.435  1.00  1.970          H  
ATOM   4053  HE1 TYR B 248      15.852 -39.334  18.231  1.00  1.970          H  
ATOM   4054  HE2 TYR B 248      16.188 -35.258  19.486  1.00  1.970          H  
ATOM   4055  HH  TYR B 248      17.949 -36.632  19.221  1.00  1.970          H  
ATOM   4056  N   LEU B 249       9.511 -36.059  20.662  1.00  1.130          N  
ATOM   4057  CA  LEU B 249       8.264 -35.311  20.816  1.00  1.110          C  
ATOM   4058  C   LEU B 249       8.378 -33.991  20.114  1.00  1.070          C  
ATOM   4059  O   LEU B 249       9.355 -33.281  20.323  1.00  1.100          O  
ATOM   4060  CB  LEU B 249       8.027 -35.029  22.321  1.00  1.560          C  
ATOM   4061  CG  LEU B 249       6.708 -34.264  22.786  1.00  1.560          C  
ATOM   4062  CD1 LEU B 249       6.366 -34.690  24.232  1.00  1.560          C  
ATOM   4063  CD2 LEU B 249       6.910 -32.725  22.772  1.00  1.560          C  
ATOM   4064  H   LEU B 249      10.329 -35.776  21.207  1.00  1.360          H  
ATOM   4065  HA  LEU B 249       7.439 -35.876  20.383  1.00  1.330          H  
ATOM   4066 1HB  LEU B 249       8.023 -35.981  22.815  1.00  1.870          H  
ATOM   4067 2HB  LEU B 249       8.880 -34.464  22.692  1.00  1.870          H  
ATOM   4068  HG  LEU B 249       5.879 -34.537  22.130  1.00  1.870          H  
ATOM   4069 1HD1 LEU B 249       5.456 -34.179  24.555  1.00  1.870          H  
ATOM   4070 2HD1 LEU B 249       6.212 -35.745  24.293  1.00  1.870          H  
ATOM   4071 3HD1 LEU B 249       7.188 -34.413  24.894  1.00  1.870          H  
ATOM   4072 1HD2 LEU B 249       5.993 -32.244  23.116  1.00  1.870          H  
ATOM   4073 2HD2 LEU B 249       7.729 -32.464  23.443  1.00  1.870          H  
ATOM   4074 3HD2 LEU B 249       7.134 -32.354  21.792  1.00  1.870          H  
ATOM   4075  N   GLY B 250       7.378 -33.585  19.359  1.00  1.080          N  
ATOM   4076  CA  GLY B 250       7.497 -32.270  18.761  1.00  1.140          C  
ATOM   4077  C   GLY B 250       6.177 -31.675  18.357  1.00  0.990          C  
ATOM   4078  O   GLY B 250       5.118 -32.279  18.535  1.00  0.930          O  
ATOM   4079  H   GLY B 250       6.584 -34.202  19.156  1.00  1.300          H  
ATOM   4080 1HA  GLY B 250       7.995 -31.593  19.453  1.00  1.370          H  
ATOM   4081 2HA  GLY B 250       8.134 -32.340  17.881  1.00  1.370          H  
ATOM   4082  N   ILE B 251       6.264 -30.465  17.817  1.00  0.980          N  
ATOM   4083  CA  ILE B 251       5.113 -29.689  17.379  1.00  0.910          C  
ATOM   4084  C   ILE B 251       5.201 -29.229  15.936  1.00  0.840          C  
ATOM   4085  O   ILE B 251       6.239 -28.708  15.504  1.00  0.890          O  
ATOM   4086  CB  ILE B 251       4.855 -28.480  18.302  1.00  1.300          C  
ATOM   4087  CG1 ILE B 251       4.520 -28.984  19.739  1.00  1.300          C  
ATOM   4088  CG2 ILE B 251       3.774 -27.610  17.745  1.00  1.300          C  
ATOM   4089  CD1 ILE B 251       4.427 -27.902  20.800  1.00  1.300          C  
ATOM   4090  H   ILE B 251       7.211 -30.092  17.698  1.00  1.180          H  
ATOM   4091  HA  ILE B 251       4.243 -30.330  17.458  1.00  1.090          H  
ATOM   4092  HB  ILE B 251       5.726 -27.897  18.364  1.00  1.560          H  
ATOM   4093 1HG1 ILE B 251       3.570 -29.525  19.704  1.00  1.560          H  
ATOM   4094 2HG1 ILE B 251       5.292 -29.673  20.056  1.00  1.560          H  
ATOM   4095 1HG2 ILE B 251       3.618 -26.761  18.386  1.00  1.560          H  
ATOM   4096 2HG2 ILE B 251       4.033 -27.233  16.758  1.00  1.560          H  
ATOM   4097 3HG2 ILE B 251       2.872 -28.202  17.684  1.00  1.560          H  
ATOM   4098 1HD1 ILE B 251       4.201 -28.367  21.761  1.00  1.560          H  
ATOM   4099 2HD1 ILE B 251       5.377 -27.375  20.870  1.00  1.560          H  
ATOM   4100 3HD1 ILE B 251       3.642 -27.195  20.563  1.00  1.560          H  
ATOM   4101  N   VAL B 252       4.092 -29.448  15.211  1.00  0.760          N  
ATOM   4102  CA  VAL B 252       3.883 -29.095  13.809  1.00  0.750          C  
ATOM   4103  C   VAL B 252       2.719 -28.144  13.538  1.00  0.720          C  
ATOM   4104  O   VAL B 252       1.597 -28.318  14.027  1.00  0.700          O  
ATOM   4105  CB  VAL B 252       3.663 -30.373  12.967  1.00  1.050          C  
ATOM   4106  CG1 VAL B 252       3.329 -30.087  11.555  1.00  1.050          C  
ATOM   4107  CG2 VAL B 252       4.869 -31.077  12.930  1.00  1.050          C  
ATOM   4108  H   VAL B 252       3.322 -29.915  15.693  1.00  0.910          H  
ATOM   4109  HA  VAL B 252       4.789 -28.615  13.467  1.00  0.900          H  
ATOM   4110  HB  VAL B 252       2.864 -30.966  13.424  1.00  1.260          H  
ATOM   4111 1HG1 VAL B 252       3.210 -31.031  11.034  1.00  1.260          H  
ATOM   4112 2HG1 VAL B 252       2.429 -29.544  11.502  1.00  1.260          H  
ATOM   4113 3HG1 VAL B 252       4.128 -29.505  11.092  1.00  1.260          H  
ATOM   4114 1HG2 VAL B 252       4.763 -31.994  12.378  1.00  1.260          H  
ATOM   4115 2HG2 VAL B 252       5.600 -30.448  12.464  1.00  1.260          H  
ATOM   4116 3HG2 VAL B 252       5.126 -31.268  13.894  1.00  1.260          H  
ATOM   4117  N   SER B 253       3.014 -27.134  12.742  1.00  0.750          N  
ATOM   4118  CA  SER B 253       2.042 -26.166  12.280  1.00  0.750          C  
ATOM   4119  C   SER B 253       1.721 -26.498  10.827  1.00  0.770          C  
ATOM   4120  O   SER B 253       2.529 -27.135  10.133  1.00  0.810          O  
ATOM   4121  CB  SER B 253       2.609 -24.778  12.471  1.00  1.050          C  
ATOM   4122  OG  SER B 253       3.816 -24.621  11.775  1.00  1.050          O  
ATOM   4123  H   SER B 253       3.978 -27.056  12.404  1.00  0.900          H  
ATOM   4124  HA  SER B 253       1.127 -26.255  12.869  1.00  0.900          H  
ATOM   4125 1HB  SER B 253       1.882 -24.031  12.144  1.00  1.260          H  
ATOM   4126 2HB  SER B 253       2.783 -24.621  13.516  1.00  1.260          H  
ATOM   4127  HG  SER B 253       4.202 -23.809  12.101  1.00  1.260          H  
ATOM   4128  N   TYR B 254       0.549 -26.088  10.346  1.00  0.760          N  
ATOM   4129  CA  TYR B 254       0.197 -26.369   8.950  1.00  0.820          C  
ATOM   4130  C   TYR B 254      -0.914 -25.537   8.340  1.00  0.830          C  
ATOM   4131  O   TYR B 254      -1.834 -25.042   9.008  1.00  0.800          O  
ATOM   4132  CB  TYR B 254      -0.106 -27.858   8.741  1.00  1.120          C  
ATOM   4133  CG  TYR B 254      -1.052 -28.461   9.706  1.00  1.120          C  
ATOM   4134  CD1 TYR B 254      -2.414 -28.361   9.566  1.00  1.120          C  
ATOM   4135  CD2 TYR B 254      -0.515 -29.185  10.733  1.00  1.120          C  
ATOM   4136  CE1 TYR B 254      -3.224 -28.991  10.491  1.00  1.120          C  
ATOM   4137  CE2 TYR B 254      -1.289 -29.812  11.637  1.00  1.120          C  
ATOM   4138  CZ  TYR B 254      -2.643 -29.734  11.533  1.00  1.120          C  
ATOM   4139  OH  TYR B 254      -3.414 -30.375  12.463  1.00  1.120          O  
ATOM   4140  H   TYR B 254      -0.080 -25.542  10.947  1.00  0.910          H  
ATOM   4141  HA  TYR B 254       1.073 -26.181   8.346  1.00  0.980          H  
ATOM   4142 1HB  TYR B 254      -0.524 -27.994   7.744  1.00  1.350          H  
ATOM   4143 2HB  TYR B 254       0.817 -28.429   8.770  1.00  1.350          H  
ATOM   4144  HD1 TYR B 254      -2.852 -27.793   8.745  1.00  1.350          H  
ATOM   4145  HD2 TYR B 254       0.537 -29.256  10.806  1.00  1.350          H  
ATOM   4146  HE1 TYR B 254      -4.295 -28.909  10.399  1.00  1.350          H  
ATOM   4147  HE2 TYR B 254      -0.827 -30.382  12.436  1.00  1.350          H  
ATOM   4148  HH  TYR B 254      -2.858 -30.620  13.213  1.00  1.350          H  
ATOM   4149  N   ASP B 255      -0.844 -25.466   7.009  1.00  0.900          N  
ATOM   4150  CA  ASP B 255      -1.856 -24.860   6.172  1.00  0.990          C  
ATOM   4151  C   ASP B 255      -2.794 -25.929   5.651  1.00  0.980          C  
ATOM   4152  O   ASP B 255      -2.474 -26.670   4.713  1.00  1.090          O  
ATOM   4153  CB  ASP B 255      -1.229 -24.041   5.057  1.00  1.350          C  
ATOM   4154  CG  ASP B 255      -2.239 -23.394   4.154  1.00  1.350          C  
ATOM   4155  OD1 ASP B 255      -3.384 -23.858   4.074  1.00  1.350          O  
ATOM   4156  OD2 ASP B 255      -1.877 -22.426   3.532  1.00  1.350          O  
ATOM   4157  H   ASP B 255      -0.050 -25.916   6.546  1.00  1.080          H  
ATOM   4158  HA  ASP B 255      -2.442 -24.185   6.783  1.00  1.190          H  
ATOM   4159 1HB  ASP B 255      -0.604 -23.261   5.495  1.00  1.620          H  
ATOM   4160 2HB  ASP B 255      -0.596 -24.652   4.480  1.00  1.620          H  
ATOM   4161  N   GLY B 256      -3.936 -26.012   6.307  1.00  0.970          N  
ATOM   4162  CA  GLY B 256      -4.955 -27.022   6.147  1.00  1.000          C  
ATOM   4163  C   GLY B 256      -5.593 -27.057   4.786  1.00  1.060          C  
ATOM   4164  O   GLY B 256      -6.174 -28.078   4.416  1.00  1.060          O  
ATOM   4165  H   GLY B 256      -4.125 -25.282   6.989  1.00  1.160          H  
ATOM   4166 1HA  GLY B 256      -4.561 -28.001   6.414  1.00  1.200          H  
ATOM   4167 2HA  GLY B 256      -5.736 -26.803   6.863  1.00  1.200          H  
ATOM   4168  N   SER B 257      -5.468 -25.978   4.009  1.00  1.170          N  
ATOM   4169  CA  SER B 257      -6.120 -25.905   2.708  1.00  1.280          C  
ATOM   4170  C   SER B 257      -5.467 -26.847   1.713  1.00  1.300          C  
ATOM   4171  O   SER B 257      -6.024 -27.122   0.648  1.00  1.740          O  
ATOM   4172  CB  SER B 257      -6.125 -24.480   2.171  1.00  1.750          C  
ATOM   4173  OG  SER B 257      -4.852 -24.068   1.803  1.00  1.750          O  
ATOM   4174  H   SER B 257      -4.879 -25.187   4.308  1.00  1.400          H  
ATOM   4175  HA  SER B 257      -7.157 -26.215   2.831  1.00  1.540          H  
ATOM   4176 1HB  SER B 257      -6.790 -24.422   1.312  1.00  2.100          H  
ATOM   4177 2HB  SER B 257      -6.518 -23.807   2.935  1.00  2.100          H  
ATOM   4178  HG  SER B 257      -4.380 -23.829   2.629  1.00  2.100          H  
ATOM   4179  N   TYR B 258      -4.285 -27.359   2.062  1.00  1.710          N  
ATOM   4180  CA  TYR B 258      -3.567 -28.272   1.200  1.00  1.840          C  
ATOM   4181  C   TYR B 258      -3.635 -29.722   1.666  1.00  1.600          C  
ATOM   4182  O   TYR B 258      -2.951 -30.576   1.094  1.00  1.770          O  
ATOM   4183  CB  TYR B 258      -2.126 -27.791   1.069  1.00  2.520          C  
ATOM   4184  CG  TYR B 258      -2.091 -26.475   0.357  1.00  2.520          C  
ATOM   4185  CD1 TYR B 258      -2.109 -25.312   1.077  1.00  2.520          C  
ATOM   4186  CD2 TYR B 258      -2.069 -26.435  -1.024  1.00  2.520          C  
ATOM   4187  CE1 TYR B 258      -2.116 -24.098   0.429  1.00  2.520          C  
ATOM   4188  CE2 TYR B 258      -2.075 -25.224  -1.678  1.00  2.520          C  
ATOM   4189  CZ  TYR B 258      -2.101 -24.056  -0.953  1.00  2.520          C  
ATOM   4190  OH  TYR B 258      -2.131 -22.841  -1.598  1.00  2.520          O  
ATOM   4191  H   TYR B 258      -3.860 -27.092   2.958  1.00  2.050          H  
ATOM   4192  HA  TYR B 258      -4.023 -28.232   0.213  1.00  2.210          H  
ATOM   4193 1HB  TYR B 258      -1.681 -27.667   2.062  1.00  3.030          H  
ATOM   4194 2HB  TYR B 258      -1.530 -28.511   0.514  1.00  3.030          H  
ATOM   4195  HD1 TYR B 258      -2.131 -25.349   2.164  1.00  3.030          H  
ATOM   4196  HD2 TYR B 258      -2.059 -27.362  -1.597  1.00  3.030          H  
ATOM   4197  HE1 TYR B 258      -2.141 -23.176   1.012  1.00  3.030          H  
ATOM   4198  HE2 TYR B 258      -2.066 -25.191  -2.767  1.00  3.030          H  
ATOM   4199  HH  TYR B 258      -2.175 -22.984  -2.546  1.00  3.030          H  
ATOM   4200  N   PHE B 259      -4.464 -30.019   2.680  1.00  1.300          N  
ATOM   4201  CA  PHE B 259      -4.516 -31.387   3.180  1.00  1.170          C  
ATOM   4202  C   PHE B 259      -5.914 -31.968   3.271  1.00  1.160          C  
ATOM   4203  O   PHE B 259      -6.889 -31.275   3.593  1.00  1.190          O  
ATOM   4204  CB  PHE B 259      -3.881 -31.462   4.561  1.00  1.690          C  
ATOM   4205  CG  PHE B 259      -2.483 -31.039   4.562  1.00  1.690          C  
ATOM   4206  CD1 PHE B 259      -2.125 -29.799   5.019  1.00  1.690          C  
ATOM   4207  CD2 PHE B 259      -1.521 -31.862   4.074  1.00  1.690          C  
ATOM   4208  CE1 PHE B 259      -0.828 -29.404   5.001  1.00  1.690          C  
ATOM   4209  CE2 PHE B 259      -0.234 -31.487   4.048  1.00  1.690          C  
ATOM   4210  CZ  PHE B 259       0.129 -30.240   4.515  1.00  1.690          C  
ATOM   4211  H   PHE B 259      -5.041 -29.292   3.117  1.00  1.560          H  
ATOM   4212  HA  PHE B 259      -3.945 -32.023   2.500  1.00  1.400          H  
ATOM   4213 1HB  PHE B 259      -4.433 -30.820   5.253  1.00  2.030          H  
ATOM   4214 2HB  PHE B 259      -3.929 -32.480   4.941  1.00  2.030          H  
ATOM   4215  HD1 PHE B 259      -2.882 -29.127   5.396  1.00  2.030          H  
ATOM   4216  HD2 PHE B 259      -1.802 -32.831   3.689  1.00  2.030          H  
ATOM   4217  HE1 PHE B 259      -0.570 -28.415   5.362  1.00  2.030          H  
ATOM   4218  HE2 PHE B 259       0.496 -32.178   3.646  1.00  2.030          H  
ATOM   4219  HZ  PHE B 259       1.163 -29.919   4.488  1.00  2.030          H  
ATOM   4220  N   LYS B 260      -5.984 -33.296   3.125  1.00  1.180          N  
ATOM   4221  CA  LYS B 260      -7.247 -34.016   3.262  1.00  1.220          C  
ATOM   4222  C   LYS B 260      -7.560 -34.369   4.717  1.00  1.090          C  
ATOM   4223  O   LYS B 260      -8.618 -34.923   5.008  1.00  1.290          O  
ATOM   4224  CB  LYS B 260      -7.218 -35.293   2.419  1.00  1.690          C  
ATOM   4225  CG  LYS B 260      -7.137 -35.061   0.916  1.00  1.690          C  
ATOM   4226  CD  LYS B 260      -7.133 -36.392   0.152  1.00  1.690          C  
ATOM   4227  CE  LYS B 260      -7.015 -36.193  -1.375  1.00  1.690          C  
ATOM   4228  NZ  LYS B 260      -8.225 -35.549  -1.970  1.00  1.690          N  
ATOM   4229  H   LYS B 260      -5.142 -33.814   2.837  1.00  1.420          H  
ATOM   4230  HA  LYS B 260      -8.046 -33.377   2.894  1.00  1.460          H  
ATOM   4231 1HB  LYS B 260      -6.355 -35.894   2.700  1.00  2.030          H  
ATOM   4232 2HB  LYS B 260      -8.109 -35.883   2.624  1.00  2.030          H  
ATOM   4233 1HG  LYS B 260      -7.979 -34.450   0.604  1.00  2.030          H  
ATOM   4234 2HG  LYS B 260      -6.211 -34.524   0.694  1.00  2.030          H  
ATOM   4235 1HD  LYS B 260      -6.279 -36.985   0.493  1.00  2.030          H  
ATOM   4236 2HD  LYS B 260      -8.043 -36.948   0.371  1.00  2.030          H  
ATOM   4237 1HE  LYS B 260      -6.149 -35.570  -1.584  1.00  2.030          H  
ATOM   4238 2HE  LYS B 260      -6.870 -37.162  -1.844  1.00  2.030          H  
ATOM   4239 1HZ  LYS B 260      -8.092 -35.448  -2.967  1.00  2.030          H  
ATOM   4240 2HZ  LYS B 260      -9.036 -36.127  -1.797  1.00  2.030          H  
ATOM   4241 3HZ  LYS B 260      -8.366 -34.641  -1.561  1.00  2.030          H  
ATOM   4242  N   GLY B 261      -6.633 -34.043   5.611  1.00  1.040          N  
ATOM   4243  CA  GLY B 261      -6.733 -34.310   7.039  1.00  0.940          C  
ATOM   4244  C   GLY B 261      -5.356 -34.624   7.603  1.00  0.850          C  
ATOM   4245  O   GLY B 261      -4.343 -34.371   6.930  1.00  0.910          O  
ATOM   4246  H   GLY B 261      -5.816 -33.577   5.261  1.00  1.250          H  
ATOM   4247 1HA  GLY B 261      -7.140 -33.432   7.540  1.00  1.130          H  
ATOM   4248 2HA  GLY B 261      -7.415 -35.139   7.225  1.00  1.130          H  
ATOM   4249  N   TRP B 262      -5.306 -35.141   8.840  1.00  0.770          N  
ATOM   4250  CA  TRP B 262      -4.004 -35.453   9.418  1.00  0.750          C  
ATOM   4251  C   TRP B 262      -3.600 -36.880   9.074  1.00  0.790          C  
ATOM   4252  O   TRP B 262      -2.589 -37.112   8.415  1.00  0.770          O  
ATOM   4253  CB  TRP B 262      -3.943 -35.309  10.942  1.00  1.060          C  
ATOM   4254  CG  TRP B 262      -2.551 -35.334  11.437  1.00  1.060          C  
ATOM   4255  CD1 TRP B 262      -1.775 -34.237  11.537  1.00  1.060          C  
ATOM   4256  CD2 TRP B 262      -1.740 -36.434  11.891  1.00  1.060          C  
ATOM   4257  NE1 TRP B 262      -0.550 -34.562  11.991  1.00  1.060          N  
ATOM   4258  CE2 TRP B 262      -0.492 -35.904  12.202  1.00  1.060          C  
ATOM   4259  CE3 TRP B 262      -1.959 -37.796  12.053  1.00  1.060          C  
ATOM   4260  CZ2 TRP B 262       0.543 -36.689  12.648  1.00  1.060          C  
ATOM   4261  CZ3 TRP B 262      -0.927 -38.577  12.498  1.00  1.060          C  
ATOM   4262  CH2 TRP B 262       0.291 -38.044  12.777  1.00  1.060          C  
ATOM   4263  H   TRP B 262      -6.191 -35.256   9.340  1.00  0.920          H  
ATOM   4264  HA  TRP B 262      -3.291 -34.784   8.992  1.00  0.900          H  
ATOM   4265 1HB  TRP B 262      -4.350 -34.398  11.254  1.00  1.270          H  
ATOM   4266 2HB  TRP B 262      -4.485 -36.107  11.416  1.00  1.270          H  
ATOM   4267  HD1 TRP B 262      -2.091 -33.225  11.285  1.00  1.270          H  
ATOM   4268  HE1 TRP B 262       0.183 -33.854  12.159  1.00  1.270          H  
ATOM   4269  HE3 TRP B 262      -2.917 -38.235  11.835  1.00  1.270          H  
ATOM   4270  HZ2 TRP B 262       1.523 -36.280  12.890  1.00  1.270          H  
ATOM   4271  HZ3 TRP B 262      -1.106 -39.641  12.621  1.00  1.270          H  
ATOM   4272  HH2 TRP B 262       1.071 -38.704  13.122  1.00  1.270          H  
ATOM   4273  N   ALA B 263      -4.343 -37.859   9.587  1.00  0.880          N  
ATOM   4274  CA  ALA B 263      -3.992 -39.258   9.362  1.00  0.960          C  
ATOM   4275  C   ALA B 263      -4.147 -39.612   7.900  1.00  1.030          C  
ATOM   4276  O   ALA B 263      -5.070 -39.130   7.251  1.00  1.100          O  
ATOM   4277  CB  ALA B 263      -4.841 -40.173  10.216  1.00  1.310          C  
ATOM   4278  H   ALA B 263      -5.170 -37.630  10.113  1.00  1.060          H  
ATOM   4279  HA  ALA B 263      -2.949 -39.392   9.631  1.00  1.150          H  
ATOM   4280 1HB  ALA B 263      -4.542 -41.207  10.042  1.00  1.570          H  
ATOM   4281 2HB  ALA B 263      -4.692 -39.927  11.258  1.00  1.570          H  
ATOM   4282 3HB  ALA B 263      -5.886 -40.048   9.947  1.00  1.570          H  
ATOM   4283  N   ILE B 264      -3.294 -40.516   7.414  1.00  1.080          N  
ATOM   4284  CA  ILE B 264      -3.351 -40.996   6.034  1.00  1.260          C  
ATOM   4285  C   ILE B 264      -4.614 -41.752   5.691  1.00  1.440          C  
ATOM   4286  O   ILE B 264      -5.201 -41.526   4.649  1.00  1.810          O  
ATOM   4287  CB  ILE B 264      -2.158 -41.932   5.740  1.00  1.690          C  
ATOM   4288  CG1 ILE B 264      -0.862 -41.092   5.734  1.00  1.690          C  
ATOM   4289  CG2 ILE B 264      -2.398 -42.718   4.401  1.00  1.690          C  
ATOM   4290  CD1 ILE B 264       0.401 -41.905   5.781  1.00  1.690          C  
ATOM   4291  H   ILE B 264      -2.562 -40.866   8.031  1.00  1.300          H  
ATOM   4292  HA  ILE B 264      -3.290 -40.141   5.367  1.00  1.510          H  
ATOM   4293  HB  ILE B 264      -2.050 -42.647   6.553  1.00  2.030          H  
ATOM   4294 1HG1 ILE B 264      -0.847 -40.462   4.844  1.00  2.030          H  
ATOM   4295 2HG1 ILE B 264      -0.869 -40.457   6.594  1.00  2.030          H  
ATOM   4296 1HG2 ILE B 264      -1.559 -43.372   4.197  1.00  2.030          H  
ATOM   4297 2HG2 ILE B 264      -3.291 -43.334   4.449  1.00  2.030          H  
ATOM   4298 3HG2 ILE B 264      -2.513 -42.032   3.610  1.00  2.030          H  
ATOM   4299 1HD1 ILE B 264       1.261 -41.264   5.806  1.00  2.030          H  
ATOM   4300 2HD1 ILE B 264       0.407 -42.516   6.690  1.00  2.030          H  
ATOM   4301 3HD1 ILE B 264       0.473 -42.550   4.915  1.00  2.030          H  
ATOM   4302  N   GLN B 265      -5.030 -42.692   6.507  1.00  1.910          N  
ATOM   4303  CA  GLN B 265      -6.196 -43.470   6.122  1.00  2.130          C  
ATOM   4304  C   GLN B 265      -7.371 -42.558   5.764  1.00  2.400          C  
ATOM   4305  O   GLN B 265      -7.778 -41.749   6.594  1.00  2.850          O  
ATOM   4306  CB  GLN B 265      -6.583 -44.408   7.268  1.00  2.890          C  
ATOM   4307  CG  GLN B 265      -7.828 -45.271   7.039  1.00  2.890          C  
ATOM   4308  CD  GLN B 265      -7.639 -46.295   5.953  1.00  2.890          C  
ATOM   4309  OE1 GLN B 265      -6.530 -46.785   5.734  1.00  2.890          O  
ATOM   4310  NE2 GLN B 265      -8.722 -46.640   5.269  1.00  2.890          N  
ATOM   4311  H   GLN B 265      -4.542 -42.863   7.374  1.00  2.290          H  
ATOM   4312  HA  GLN B 265      -5.919 -44.066   5.258  1.00  2.560          H  
ATOM   4313 1HB  GLN B 265      -5.750 -45.079   7.476  1.00  3.470          H  
ATOM   4314 2HB  GLN B 265      -6.753 -43.818   8.170  1.00  3.470          H  
ATOM   4315 1HG  GLN B 265      -8.057 -45.797   7.963  1.00  3.470          H  
ATOM   4316 2HG  GLN B 265      -8.668 -44.631   6.764  1.00  3.470          H  
ATOM   4317 1HE2 GLN B 265      -8.661 -47.327   4.540  1.00  3.470          H  
ATOM   4318 2HE2 GLN B 265      -9.608 -46.224   5.487  1.00  3.470          H  
ATOM   4319  N   PRO B 266      -8.001 -42.721   4.580  1.00  2.380          N  
ATOM   4320  CA  PRO B 266      -7.782 -43.578   3.401  1.00  2.580          C  
ATOM   4321  C   PRO B 266      -6.905 -43.039   2.246  1.00  2.580          C  
ATOM   4322  O   PRO B 266      -6.942 -43.611   1.157  1.00  2.720          O  
ATOM   4323  CB  PRO B 266      -9.221 -43.741   2.902  1.00  3.870          C  
ATOM   4324  CG  PRO B 266      -9.846 -42.388   3.163  1.00  3.870          C  
ATOM   4325  CD  PRO B 266      -9.205 -41.894   4.455  1.00  3.870          C  
ATOM   4326  HA  PRO B 266      -7.403 -44.558   3.721  1.00  3.100          H  
ATOM   4327 1HB  PRO B 266      -9.224 -44.009   1.831  1.00  4.640          H  
ATOM   4328 2HB  PRO B 266      -9.721 -44.556   3.437  1.00  4.640          H  
ATOM   4329 1HG  PRO B 266      -9.654 -41.714   2.314  1.00  4.640          H  
ATOM   4330 2HG  PRO B 266     -10.938 -42.488   3.246  1.00  4.640          H  
ATOM   4331 1HD  PRO B 266      -8.919 -40.833   4.372  1.00  4.640          H  
ATOM   4332 2HD  PRO B 266      -9.870 -42.069   5.313  1.00  4.640          H  
ATOM   4333  N   ASN B 267      -6.207 -41.916   2.410  1.00  2.830          N  
ATOM   4334  CA  ASN B 267      -5.533 -41.255   1.291  1.00  3.010          C  
ATOM   4335  C   ASN B 267      -4.264 -40.531   1.721  1.00  2.590          C  
ATOM   4336  O   ASN B 267      -4.282 -39.696   2.607  1.00  3.160          O  
ATOM   4337  CB  ASN B 267      -6.449 -40.291   0.570  1.00  4.140          C  
ATOM   4338  CG  ASN B 267      -5.826 -39.751  -0.736  1.00  4.140          C  
ATOM   4339  OD1 ASN B 267      -4.806 -39.024  -0.788  1.00  4.140          O  
ATOM   4340  ND2 ASN B 267      -6.452 -40.124  -1.830  1.00  4.140          N  
ATOM   4341  H   ASN B 267      -6.136 -41.468   3.325  1.00  3.400          H  
ATOM   4342  HA  ASN B 267      -5.227 -42.025   0.580  1.00  3.610          H  
ATOM   4343 1HB  ASN B 267      -7.389 -40.793   0.336  1.00  4.970          H  
ATOM   4344 2HB  ASN B 267      -6.680 -39.455   1.229  1.00  4.970          H  
ATOM   4345 1HD2 ASN B 267      -6.119 -39.828  -2.728  1.00  4.970          H  
ATOM   4346 2HD2 ASN B 267      -7.263 -40.710  -1.770  1.00  4.970          H  
ATOM   4347  N   LEU B 268      -3.156 -40.865   1.080  1.00  2.240          N  
ATOM   4348  CA  LEU B 268      -1.821 -40.324   1.360  1.00  2.280          C  
ATOM   4349  C   LEU B 268      -1.661 -38.793   1.388  1.00  1.870          C  
ATOM   4350  O   LEU B 268      -0.730 -38.310   2.036  1.00  2.030          O  
ATOM   4351  CB  LEU B 268      -0.824 -40.915   0.355  1.00  3.180          C  
ATOM   4352  CG  LEU B 268       0.693 -40.546   0.522  1.00  3.180          C  
ATOM   4353  CD1 LEU B 268       1.231 -41.001   1.912  1.00  3.180          C  
ATOM   4354  CD2 LEU B 268       1.458 -41.234  -0.606  1.00  3.180          C  
ATOM   4355  H   LEU B 268      -3.239 -41.562   0.353  1.00  2.690          H  
ATOM   4356  HA  LEU B 268      -1.536 -40.668   2.339  1.00  2.740          H  
ATOM   4357 1HB  LEU B 268      -0.903 -41.998   0.397  1.00  3.810          H  
ATOM   4358 2HB  LEU B 268      -1.125 -40.592  -0.642  1.00  3.810          H  
ATOM   4359  HG  LEU B 268       0.828 -39.467   0.440  1.00  3.810          H  
ATOM   4360 1HD1 LEU B 268       2.285 -40.742   1.997  1.00  3.810          H  
ATOM   4361 2HD1 LEU B 268       0.687 -40.501   2.707  1.00  3.810          H  
ATOM   4362 3HD1 LEU B 268       1.113 -42.079   2.018  1.00  3.810          H  
ATOM   4363 1HD2 LEU B 268       2.509 -40.999  -0.540  1.00  3.810          H  
ATOM   4364 2HD2 LEU B 268       1.326 -42.313  -0.529  1.00  3.810          H  
ATOM   4365 3HD2 LEU B 268       1.072 -40.888  -1.565  1.00  3.810          H  
ATOM   4366  N   ALA B 269      -2.480 -38.011   0.662  1.00  1.650          N  
ATOM   4367  CA  ALA B 269      -2.286 -36.543   0.614  1.00  1.450          C  
ATOM   4368  C   ALA B 269      -2.742 -35.812   1.896  1.00  1.250          C  
ATOM   4369  O   ALA B 269      -3.629 -34.938   1.880  1.00  1.290          O  
ATOM   4370  CB  ALA B 269      -3.052 -35.978  -0.565  1.00  2.110          C  
ATOM   4371  H   ALA B 269      -3.260 -38.424   0.147  1.00  1.980          H  
ATOM   4372  HA  ALA B 269      -1.222 -36.355   0.482  1.00  1.740          H  
ATOM   4373 1HB  ALA B 269      -2.886 -34.903  -0.631  1.00  2.530          H  
ATOM   4374 2HB  ALA B 269      -2.715 -36.459  -1.482  1.00  2.530          H  
ATOM   4375 3HB  ALA B 269      -4.102 -36.176  -0.418  1.00  2.530          H  
ATOM   4376  N   THR B 270      -2.046 -36.132   2.983  1.00  1.120          N  
ATOM   4377  CA  THR B 270      -2.294 -35.645   4.331  1.00  0.990          C  
ATOM   4378  C   THR B 270      -1.032 -35.149   5.014  1.00  0.910          C  
ATOM   4379  O   THR B 270       0.087 -35.247   4.481  1.00  0.950          O  
ATOM   4380  CB  THR B 270      -2.913 -36.734   5.207  1.00  1.440          C  
ATOM   4381  OG1 THR B 270      -1.956 -37.789   5.417  1.00  1.440          O  
ATOM   4382  CG2 THR B 270      -4.140 -37.252   4.544  1.00  1.440          C  
ATOM   4383  H   THR B 270      -1.318 -36.830   2.848  1.00  1.340          H  
ATOM   4384  HA  THR B 270      -2.996 -34.815   4.280  1.00  1.190          H  
ATOM   4385  HB  THR B 270      -3.183 -36.333   6.154  1.00  1.730          H  
ATOM   4386  HG1 THR B 270      -2.337 -38.393   6.082  1.00  1.730          H  
ATOM   4387 1HG2 THR B 270      -4.598 -38.023   5.142  1.00  1.730          H  
ATOM   4388 2HG2 THR B 270      -4.841 -36.434   4.415  1.00  1.730          H  
ATOM   4389 3HG2 THR B 270      -3.884 -37.652   3.597  1.00  1.730          H  
ATOM   4390  N   ILE B 271      -1.237 -34.605   6.201  1.00  0.820          N  
ATOM   4391  CA  ILE B 271      -0.169 -34.054   7.020  1.00  0.780          C  
ATOM   4392  C   ILE B 271       0.744 -35.181   7.472  1.00  0.760          C  
ATOM   4393  O   ILE B 271       1.970 -35.057   7.408  1.00  0.780          O  
ATOM   4394  CB  ILE B 271      -0.779 -33.367   8.216  1.00  1.110          C  
ATOM   4395  CG1 ILE B 271      -1.603 -32.220   7.691  1.00  1.110          C  
ATOM   4396  CG2 ILE B 271       0.353 -32.842   9.148  1.00  1.110          C  
ATOM   4397  CD1 ILE B 271      -2.546 -31.684   8.623  1.00  1.110          C  
ATOM   4398  H   ILE B 271      -2.209 -34.566   6.539  1.00  0.980          H  
ATOM   4399  HA  ILE B 271       0.405 -33.340   6.429  1.00  0.940          H  
ATOM   4400  HB  ILE B 271      -1.381 -34.032   8.747  1.00  1.330          H  
ATOM   4401 1HG1 ILE B 271      -0.926 -31.421   7.388  1.00  1.330          H  
ATOM   4402 2HG1 ILE B 271      -2.160 -32.545   6.840  1.00  1.330          H  
ATOM   4403 1HG2 ILE B 271      -0.058 -32.324  10.005  1.00  1.330          H  
ATOM   4404 2HG2 ILE B 271       0.962 -33.672   9.507  1.00  1.330          H  
ATOM   4405 3HG2 ILE B 271       0.977 -32.158   8.591  1.00  1.330          H  
ATOM   4406 1HD1 ILE B 271      -3.083 -30.862   8.149  1.00  1.330          H  
ATOM   4407 2HD1 ILE B 271      -3.258 -32.448   8.921  1.00  1.330          H  
ATOM   4408 3HD1 ILE B 271      -2.028 -31.346   9.462  1.00  1.330          H  
ATOM   4409  N   GLN B 272       0.138 -36.280   7.960  1.00  0.760          N  
ATOM   4410  CA  GLN B 272       0.895 -37.438   8.403  1.00  0.800          C  
ATOM   4411  C   GLN B 272       1.719 -37.942   7.243  1.00  0.880          C  
ATOM   4412  O   GLN B 272       2.887 -38.264   7.417  1.00  0.920          O  
ATOM   4413  CB  GLN B 272      -0.021 -38.552   8.892  1.00  1.100          C  
ATOM   4414  CG  GLN B 272       0.697 -39.795   9.434  1.00  1.100          C  
ATOM   4415  CD  GLN B 272      -0.267 -40.912   9.874  1.00  1.100          C  
ATOM   4416  OE1 GLN B 272      -1.275 -41.202   9.201  1.00  1.100          O  
ATOM   4417  NE2 GLN B 272       0.015 -41.547  11.002  1.00  1.100          N  
ATOM   4418  H   GLN B 272      -0.882 -36.331   8.010  1.00  0.910          H  
ATOM   4419  HA  GLN B 272       1.562 -37.140   9.211  1.00  0.960          H  
ATOM   4420 1HB  GLN B 272      -0.638 -38.165   9.670  1.00  1.320          H  
ATOM   4421 2HB  GLN B 272      -0.680 -38.844   8.095  1.00  1.320          H  
ATOM   4422 1HG  GLN B 272       1.339 -40.204   8.655  1.00  1.320          H  
ATOM   4423 2HG  GLN B 272       1.300 -39.512  10.294  1.00  1.320          H  
ATOM   4424 1HE2 GLN B 272      -0.579 -42.279  11.324  1.00  1.320          H  
ATOM   4425 2HE2 GLN B 272       0.842 -41.307  11.562  1.00  1.320          H  
ATOM   4426  N   GLY B 273       1.129 -37.960   6.042  1.00  0.940          N  
ATOM   4427  CA  GLY B 273       1.812 -38.407   4.838  1.00  1.060          C  
ATOM   4428  C   GLY B 273       3.122 -37.663   4.681  1.00  1.020          C  
ATOM   4429  O   GLY B 273       4.190 -38.282   4.596  1.00  1.050          O  
ATOM   4430  H   GLY B 273       0.153 -37.678   5.961  1.00  1.130          H  
ATOM   4431 1HA  GLY B 273       2.006 -39.471   4.883  1.00  1.270          H  
ATOM   4432 2HA  GLY B 273       1.172 -38.220   3.973  1.00  1.270          H  
ATOM   4433  N   LEU B 274       3.067 -36.329   4.675  1.00  1.000          N  
ATOM   4434  CA  LEU B 274       4.312 -35.595   4.514  1.00  1.020          C  
ATOM   4435  C   LEU B 274       5.292 -35.837   5.648  1.00  0.960          C  
ATOM   4436  O   LEU B 274       6.494 -35.955   5.396  1.00  1.020          O  
ATOM   4437  CB  LEU B 274       4.101 -34.077   4.472  1.00  1.420          C  
ATOM   4438  CG  LEU B 274       3.393 -33.459   3.264  1.00  1.420          C  
ATOM   4439  CD1 LEU B 274       3.196 -31.947   3.529  1.00  1.420          C  
ATOM   4440  CD2 LEU B 274       4.213 -33.671   2.002  1.00  1.420          C  
ATOM   4441  H   LEU B 274       2.153 -35.863   4.745  1.00  1.200          H  
ATOM   4442  HA  LEU B 274       4.788 -35.938   3.598  1.00  1.220          H  
ATOM   4443 1HB  LEU B 274       3.532 -33.795   5.367  1.00  1.700          H  
ATOM   4444 2HB  LEU B 274       5.074 -33.631   4.539  1.00  1.700          H  
ATOM   4445  HG  LEU B 274       2.406 -33.921   3.152  1.00  1.700          H  
ATOM   4446 1HD1 LEU B 274       2.665 -31.496   2.692  1.00  1.700          H  
ATOM   4447 2HD1 LEU B 274       2.624 -31.819   4.441  1.00  1.700          H  
ATOM   4448 3HD1 LEU B 274       4.149 -31.458   3.640  1.00  1.700          H  
ATOM   4449 1HD2 LEU B 274       3.694 -33.224   1.169  1.00  1.700          H  
ATOM   4450 2HD2 LEU B 274       5.188 -33.207   2.120  1.00  1.700          H  
ATOM   4451 3HD2 LEU B 274       4.343 -34.733   1.801  1.00  1.700          H  
ATOM   4452  N   LEU B 275       4.810 -35.904   6.896  1.00  0.850          N  
ATOM   4453  CA  LEU B 275       5.745 -36.095   7.991  1.00  0.820          C  
ATOM   4454  C   LEU B 275       6.422 -37.464   7.912  1.00  0.830          C  
ATOM   4455  O   LEU B 275       7.636 -37.554   8.106  1.00  0.880          O  
ATOM   4456  CB  LEU B 275       5.027 -35.938   9.349  1.00  1.160          C  
ATOM   4457  CG  LEU B 275       4.489 -34.504   9.722  1.00  1.160          C  
ATOM   4458  CD1 LEU B 275       3.649 -34.601  11.005  1.00  1.160          C  
ATOM   4459  CD2 LEU B 275       5.646 -33.526   9.914  1.00  1.160          C  
ATOM   4460  H   LEU B 275       3.805 -35.774   7.072  1.00  1.020          H  
ATOM   4461  HA  LEU B 275       6.525 -35.346   7.905  1.00  0.980          H  
ATOM   4462 1HB  LEU B 275       4.176 -36.624   9.358  1.00  1.390          H  
ATOM   4463 2HB  LEU B 275       5.714 -36.234  10.133  1.00  1.390          H  
ATOM   4464  HG  LEU B 275       3.847 -34.141   8.917  1.00  1.390          H  
ATOM   4465 1HD1 LEU B 275       3.250 -33.619  11.259  1.00  1.390          H  
ATOM   4466 2HD1 LEU B 275       2.819 -35.291  10.843  1.00  1.390          H  
ATOM   4467 3HD1 LEU B 275       4.267 -34.958  11.826  1.00  1.390          H  
ATOM   4468 1HD2 LEU B 275       5.250 -32.542  10.156  1.00  1.390          H  
ATOM   4469 2HD2 LEU B 275       6.290 -33.864  10.719  1.00  1.390          H  
ATOM   4470 3HD2 LEU B 275       6.210 -33.458   9.003  1.00  1.390          H  
ATOM   4471  N   GLU B 276       5.678 -38.529   7.581  1.00  0.810          N  
ATOM   4472  CA  GLU B 276       6.303 -39.844   7.513  1.00  0.860          C  
ATOM   4473  C   GLU B 276       7.340 -39.922   6.427  1.00  0.900          C  
ATOM   4474  O   GLU B 276       8.441 -40.443   6.651  1.00  0.940          O  
ATOM   4475  CB  GLU B 276       5.277 -40.974   7.288  1.00  1.180          C  
ATOM   4476  CG  GLU B 276       4.424 -41.278   8.482  1.00  1.180          C  
ATOM   4477  CD  GLU B 276       3.445 -42.364   8.354  1.00  1.180          C  
ATOM   4478  OE1 GLU B 276       3.251 -42.898   7.289  1.00  1.180          O  
ATOM   4479  OE2 GLU B 276       2.892 -42.693   9.389  1.00  1.180          O  
ATOM   4480  H   GLU B 276       4.675 -38.423   7.423  1.00  0.970          H  
ATOM   4481  HA  GLU B 276       6.800 -40.025   8.455  1.00  1.030          H  
ATOM   4482 1HB  GLU B 276       4.614 -40.700   6.463  1.00  1.420          H  
ATOM   4483 2HB  GLU B 276       5.799 -41.889   7.010  1.00  1.420          H  
ATOM   4484 1HG  GLU B 276       5.103 -41.617   9.227  1.00  1.420          H  
ATOM   4485 2HG  GLU B 276       3.937 -40.369   8.828  1.00  1.420          H  
ATOM   4486  N   GLN B 277       7.037 -39.340   5.270  1.00  0.910          N  
ATOM   4487  CA  GLN B 277       7.962 -39.408   4.159  1.00  0.970          C  
ATOM   4488  C   GLN B 277       9.227 -38.627   4.461  1.00  0.990          C  
ATOM   4489  O   GLN B 277      10.341 -39.150   4.326  1.00  1.060          O  
ATOM   4490  CB  GLN B 277       7.288 -38.814   2.925  1.00  1.330          C  
ATOM   4491  CG  GLN B 277       6.143 -39.635   2.377  1.00  1.330          C  
ATOM   4492  CD  GLN B 277       5.372 -38.880   1.317  1.00  1.330          C  
ATOM   4493  OE1 GLN B 277       5.517 -37.661   1.182  1.00  1.330          O  
ATOM   4494  NE2 GLN B 277       4.558 -39.588   0.566  1.00  1.330          N  
ATOM   4495  H   GLN B 277       6.111 -38.909   5.152  1.00  1.090          H  
ATOM   4496  HA  GLN B 277       8.223 -40.450   3.980  1.00  1.160          H  
ATOM   4497 1HB  GLN B 277       6.893 -37.826   3.181  1.00  1.600          H  
ATOM   4498 2HB  GLN B 277       8.026 -38.677   2.137  1.00  1.600          H  
ATOM   4499 1HG  GLN B 277       6.551 -40.536   1.924  1.00  1.600          H  
ATOM   4500 2HG  GLN B 277       5.464 -39.899   3.184  1.00  1.600          H  
ATOM   4501 1HE2 GLN B 277       4.025 -39.137  -0.153  1.00  1.600          H  
ATOM   4502 2HE2 GLN B 277       4.479 -40.577   0.712  1.00  1.600          H  
ATOM   4503  N   SER B 278       9.057 -37.399   4.937  1.00  0.970          N  
ATOM   4504  CA  SER B 278      10.182 -36.537   5.199  1.00  1.030          C  
ATOM   4505  C   SER B 278      11.059 -37.072   6.329  1.00  1.060          C  
ATOM   4506  O   SER B 278      12.284 -36.988   6.253  1.00  1.150          O  
ATOM   4507  CB  SER B 278       9.681 -35.130   5.434  1.00  1.420          C  
ATOM   4508  OG  SER B 278       9.106 -34.614   4.262  1.00  1.420          O  
ATOM   4509  H   SER B 278       8.115 -37.017   5.062  1.00  1.160          H  
ATOM   4510  HA  SER B 278      10.790 -36.505   4.297  1.00  1.240          H  
ATOM   4511 1HB  SER B 278       8.944 -35.129   6.239  1.00  1.700          H  
ATOM   4512 2HB  SER B 278      10.489 -34.500   5.724  1.00  1.700          H  
ATOM   4513  HG  SER B 278       8.942 -33.684   4.435  1.00  1.700          H  
ATOM   4514  N   PHE B 279      10.462 -37.641   7.387  1.00  1.020          N  
ATOM   4515  CA  PHE B 279      11.288 -38.194   8.454  1.00  1.090          C  
ATOM   4516  C   PHE B 279      12.005 -39.459   7.991  1.00  1.170          C  
ATOM   4517  O   PHE B 279      13.210 -39.612   8.228  1.00  1.330          O  
ATOM   4518  CB  PHE B 279      10.477 -38.469   9.740  1.00  1.500          C  
ATOM   4519  CG  PHE B 279      10.298 -37.283  10.682  1.00  1.500          C  
ATOM   4520  CD1 PHE B 279       9.073 -36.623  10.838  1.00  1.500          C  
ATOM   4521  CD2 PHE B 279      11.390 -36.821  11.422  1.00  1.500          C  
ATOM   4522  CE1 PHE B 279       8.956 -35.540  11.694  1.00  1.500          C  
ATOM   4523  CE2 PHE B 279      11.267 -35.741  12.268  1.00  1.500          C  
ATOM   4524  CZ  PHE B 279      10.055 -35.101  12.404  1.00  1.500          C  
ATOM   4525  H   PHE B 279       9.443 -37.671   7.468  1.00  1.220          H  
ATOM   4526  HA  PHE B 279      12.051 -37.461   8.702  1.00  1.310          H  
ATOM   4527 1HB  PHE B 279       9.487 -38.766   9.432  1.00  1.800          H  
ATOM   4528 2HB  PHE B 279      10.903 -39.285  10.291  1.00  1.800          H  
ATOM   4529  HD1 PHE B 279       8.207 -36.960  10.286  1.00  1.800          H  
ATOM   4530  HD2 PHE B 279      12.356 -37.321  11.317  1.00  1.800          H  
ATOM   4531  HE1 PHE B 279       7.998 -35.036  11.805  1.00  1.800          H  
ATOM   4532  HE2 PHE B 279      12.132 -35.392  12.826  1.00  1.800          H  
ATOM   4533  HZ  PHE B 279       9.965 -34.250  13.072  1.00  1.800          H  
ATOM   4534  N   SER B 280      11.328 -40.331   7.235  1.00  1.110          N  
ATOM   4535  CA  SER B 280      11.935 -41.588   6.789  1.00  1.220          C  
ATOM   4536  C   SER B 280      13.224 -41.305   5.999  1.00  1.290          C  
ATOM   4537  O   SER B 280      14.231 -42.025   6.125  1.00  1.360          O  
ATOM   4538  CB  SER B 280      10.942 -42.359   5.918  1.00  1.660          C  
ATOM   4539  OG  SER B 280       9.796 -42.763   6.658  1.00  1.660          O  
ATOM   4540  H   SER B 280      10.344 -40.175   7.009  1.00  1.330          H  
ATOM   4541  HA  SER B 280      12.178 -42.190   7.666  1.00  1.460          H  
ATOM   4542 1HB  SER B 280      10.632 -41.731   5.081  1.00  2.000          H  
ATOM   4543 2HB  SER B 280      11.436 -43.237   5.508  1.00  2.000          H  
ATOM   4544  HG  SER B 280       9.268 -41.942   6.786  1.00  2.000          H  
ATOM   4545  N   LEU B 281      13.210 -40.210   5.214  1.00  1.310          N  
ATOM   4546  CA  LEU B 281      14.338 -39.769   4.382  1.00  1.390          C  
ATOM   4547  C   LEU B 281      15.536 -39.192   5.159  1.00  1.440          C  
ATOM   4548  O   LEU B 281      16.607 -38.996   4.578  1.00  1.680          O  
ATOM   4549  CB  LEU B 281      13.864 -38.701   3.384  1.00  1.910          C  
ATOM   4550  CG  LEU B 281      12.886 -39.129   2.252  1.00  1.910          C  
ATOM   4551  CD1 LEU B 281      12.410 -37.865   1.522  1.00  1.910          C  
ATOM   4552  CD2 LEU B 281      13.581 -40.077   1.273  1.00  1.910          C  
ATOM   4553  H   LEU B 281      12.319 -39.702   5.136  1.00  1.570          H  
ATOM   4554  HA  LEU B 281      14.700 -40.635   3.839  1.00  1.670          H  
ATOM   4555 1HB  LEU B 281      13.348 -37.947   3.962  1.00  2.300          H  
ATOM   4556 2HB  LEU B 281      14.736 -38.241   2.924  1.00  2.300          H  
ATOM   4557  HG  LEU B 281      12.027 -39.629   2.676  1.00  2.300          H  
ATOM   4558 1HD1 LEU B 281      11.714 -38.139   0.730  1.00  2.300          H  
ATOM   4559 2HD1 LEU B 281      11.907 -37.207   2.230  1.00  2.300          H  
ATOM   4560 3HD1 LEU B 281      13.266 -37.349   1.092  1.00  2.300          H  
ATOM   4561 1HD2 LEU B 281      12.881 -40.353   0.484  1.00  2.300          H  
ATOM   4562 2HD2 LEU B 281      14.445 -39.578   0.833  1.00  2.300          H  
ATOM   4563 3HD2 LEU B 281      13.907 -40.976   1.782  1.00  2.300          H  
ATOM   4564  N   ILE B 282      15.361 -38.890   6.445  1.00  1.280          N  
ATOM   4565  CA  ILE B 282      16.438 -38.370   7.291  1.00  1.320          C  
ATOM   4566  C   ILE B 282      17.038 -39.536   8.057  1.00  1.370          C  
ATOM   4567  O   ILE B 282      18.255 -39.661   8.197  1.00  1.480          O  
ATOM   4568  CB  ILE B 282      15.949 -37.318   8.319  1.00  1.830          C  
ATOM   4569  CG1 ILE B 282      15.399 -36.111   7.588  1.00  1.830          C  
ATOM   4570  CG2 ILE B 282      17.128 -36.911   9.271  1.00  1.830          C  
ATOM   4571  CD1 ILE B 282      14.652 -35.126   8.467  1.00  1.830          C  
ATOM   4572  H   ILE B 282      14.455 -39.083   6.874  1.00  1.540          H  
ATOM   4573  HA  ILE B 282      17.208 -37.927   6.661  1.00  1.580          H  
ATOM   4574  HB  ILE B 282      15.129 -37.741   8.905  1.00  2.200          H  
ATOM   4575 1HG1 ILE B 282      16.216 -35.596   7.094  1.00  2.200          H  
ATOM   4576 2HG1 ILE B 282      14.709 -36.465   6.827  1.00  2.200          H  
ATOM   4577 1HG2 ILE B 282      16.797 -36.186   9.989  1.00  2.200          H  
ATOM   4578 2HG2 ILE B 282      17.496 -37.782   9.808  1.00  2.200          H  
ATOM   4579 3HG2 ILE B 282      17.939 -36.486   8.682  1.00  2.200          H  
ATOM   4580 1HD1 ILE B 282      14.294 -34.340   7.840  1.00  2.200          H  
ATOM   4581 2HD1 ILE B 282      13.816 -35.632   8.935  1.00  2.200          H  
ATOM   4582 3HD1 ILE B 282      15.291 -34.706   9.233  1.00  2.200          H  
ATOM   4583  N   ILE B 283      16.126 -40.338   8.597  1.00  1.360          N  
ATOM   4584  CA  ILE B 283      16.360 -41.494   9.446  1.00  1.470          C  
ATOM   4585  C   ILE B 283      17.062 -42.630   8.692  1.00  1.470          C  
ATOM   4586  O   ILE B 283      17.978 -43.274   9.223  1.00  1.600          O  
ATOM   4587  CB  ILE B 283      14.985 -41.958   9.963  1.00  2.010          C  
ATOM   4588  CG1 ILE B 283      14.442 -40.856  10.881  1.00  2.010          C  
ATOM   4589  CG2 ILE B 283      15.062 -43.322  10.692  1.00  2.010          C  
ATOM   4590  CD1 ILE B 283      13.021 -41.002  11.208  1.00  2.010          C  
ATOM   4591  H   ILE B 283      15.153 -40.105   8.401  1.00  1.630          H  
ATOM   4592  HA  ILE B 283      16.980 -41.189  10.278  1.00  1.760          H  
ATOM   4593  HB  ILE B 283      14.306 -42.051   9.115  1.00  2.420          H  
ATOM   4594 1HG1 ILE B 283      15.015 -40.831  11.775  1.00  2.420          H  
ATOM   4595 2HG1 ILE B 283      14.559 -39.898  10.383  1.00  2.420          H  
ATOM   4596 1HG2 ILE B 283      14.075 -43.630  11.021  1.00  2.420          H  
ATOM   4597 2HG2 ILE B 283      15.447 -44.065  10.017  1.00  2.420          H  
ATOM   4598 3HG2 ILE B 283      15.704 -43.261  11.540  1.00  2.420          H  
ATOM   4599 1HD1 ILE B 283      12.703 -40.186  11.815  1.00  2.420          H  
ATOM   4600 2HD1 ILE B 283      12.460 -41.007  10.291  1.00  2.420          H  
ATOM   4601 3HD1 ILE B 283      12.844 -41.915  11.732  1.00  2.420          H  
ATOM   4602  N   GLY B 284      16.607 -42.901   7.462  1.00  1.380          N  
ATOM   4603  CA  GLY B 284      17.147 -43.981   6.651  1.00  1.450          C  
ATOM   4604  C   GLY B 284      16.365 -45.260   6.904  1.00  1.510          C  
ATOM   4605  O   GLY B 284      16.899 -46.368   6.801  1.00  1.620          O  
ATOM   4606  H   GLY B 284      15.846 -42.345   7.076  1.00  1.660          H  
ATOM   4607 1HA  GLY B 284      17.083 -43.708   5.598  1.00  1.740          H  
ATOM   4608 2HA  GLY B 284      18.198 -44.132   6.891  1.00  1.740          H  
ATOM   4609  N   ARG B 285      15.110 -45.093   7.314  1.00  1.460          N  
ATOM   4610  CA  ARG B 285      14.245 -46.219   7.628  1.00  1.530          C  
ATOM   4611  C   ARG B 285      12.785 -45.843   7.565  1.00  1.390          C  
ATOM   4612  O   ARG B 285      12.400 -44.763   8.001  1.00  1.310          O  
ATOM   4613  CB  ARG B 285      14.574 -46.764   9.006  1.00  2.110          C  
ATOM   4614  CG  ARG B 285      13.757 -47.930   9.456  1.00  2.110          C  
ATOM   4615  CD  ARG B 285      14.372 -48.606  10.606  1.00  2.110          C  
ATOM   4616  NE  ARG B 285      14.570 -47.719  11.754  1.00  2.110          N  
ATOM   4617  CZ  ARG B 285      13.662 -47.442  12.724  1.00  2.110          C  
ATOM   4618  NH1 ARG B 285      12.444 -47.923  12.712  1.00  2.110          N  
ATOM   4619  NH2 ARG B 285      13.994 -46.677  13.732  1.00  2.110          N  
ATOM   4620  H   ARG B 285      14.737 -44.140   7.309  1.00  1.750          H  
ATOM   4621  HA  ARG B 285      14.427 -47.005   6.896  1.00  1.840          H  
ATOM   4622 1HB  ARG B 285      15.625 -47.038   9.062  1.00  2.540          H  
ATOM   4623 2HB  ARG B 285      14.393 -45.996   9.735  1.00  2.540          H  
ATOM   4624 1HG  ARG B 285      12.766 -47.584   9.755  1.00  2.540          H  
ATOM   4625 2HG  ARG B 285      13.664 -48.652   8.647  1.00  2.540          H  
ATOM   4626 1HD  ARG B 285      13.745 -49.441  10.915  1.00  2.540          H  
ATOM   4627 2HD  ARG B 285      15.349 -48.989  10.306  1.00  2.540          H  
ATOM   4628  HE  ARG B 285      15.491 -47.306  11.855  1.00  2.540          H  
ATOM   4629 1HH1 ARG B 285      12.119 -48.516  11.957  1.00  2.540          H  
ATOM   4630 2HH1 ARG B 285      11.826 -47.659  13.507  1.00  2.540          H  
ATOM   4631 1HH2 ARG B 285      14.914 -46.281  13.806  1.00  2.540          H  
ATOM   4632 2HH2 ARG B 285      13.289 -46.513  14.470  1.00  2.540          H  
ATOM   4633  N   LYS B 286      11.953 -46.734   7.040  1.00  1.460          N  
ATOM   4634  CA  LYS B 286      10.528 -46.456   7.043  1.00  1.390          C  
ATOM   4635  C   LYS B 286      10.007 -46.341   8.469  1.00  1.470          C  
ATOM   4636  O   LYS B 286      10.133 -47.271   9.273  1.00  1.740          O  
ATOM   4637  CB  LYS B 286       9.764 -47.551   6.291  1.00  1.970          C  
ATOM   4638  CG  LYS B 286       8.257 -47.301   6.168  1.00  1.970          C  
ATOM   4639  CD  LYS B 286       7.564 -48.384   5.339  1.00  1.970          C  
ATOM   4640  CE  LYS B 286       6.064 -48.119   5.229  1.00  1.970          C  
ATOM   4641  NZ  LYS B 286       5.367 -49.168   4.427  1.00  1.970          N  
ATOM   4642  H   LYS B 286      12.305 -47.603   6.665  1.00  1.750          H  
ATOM   4643  HA  LYS B 286      10.356 -45.499   6.548  1.00  1.670          H  
ATOM   4644 1HB  LYS B 286      10.171 -47.651   5.286  1.00  2.370          H  
ATOM   4645 2HB  LYS B 286       9.904 -48.505   6.800  1.00  2.370          H  
ATOM   4646 1HG  LYS B 286       7.808 -47.281   7.166  1.00  2.370          H  
ATOM   4647 2HG  LYS B 286       8.091 -46.330   5.701  1.00  2.370          H  
ATOM   4648 1HD  LYS B 286       7.995 -48.407   4.336  1.00  2.370          H  
ATOM   4649 2HD  LYS B 286       7.721 -49.355   5.806  1.00  2.370          H  
ATOM   4650 1HE  LYS B 286       5.633 -48.094   6.229  1.00  2.370          H  
ATOM   4651 2HE  LYS B 286       5.908 -47.151   4.753  1.00  2.370          H  
ATOM   4652 1HZ  LYS B 286       4.380 -48.955   4.379  1.00  2.370          H  
ATOM   4653 2HZ  LYS B 286       5.750 -49.192   3.492  1.00  2.370          H  
ATOM   4654 3HZ  LYS B 286       5.493 -50.070   4.864  1.00  2.370          H  
ATOM   4655  N   ILE B 287       9.354 -45.228   8.761  1.00  1.370          N  
ATOM   4656  CA  ILE B 287       8.784 -45.007  10.082  1.00  1.490          C  
ATOM   4657  C   ILE B 287       7.318 -44.645  10.033  1.00  1.440          C  
ATOM   4658  O   ILE B 287       6.756 -44.402   8.968  1.00  1.400          O  
ATOM   4659  CB  ILE B 287       9.557 -43.941  10.897  1.00  2.040          C  
ATOM   4660  CG1 ILE B 287       9.651 -42.579  10.141  1.00  2.040          C  
ATOM   4661  CG2 ILE B 287      10.963 -44.477  11.238  1.00  2.040          C  
ATOM   4662  CD1 ILE B 287       8.434 -41.655  10.210  1.00  2.040          C  
ATOM   4663  H   ILE B 287       9.296 -44.502   8.044  1.00  1.640          H  
ATOM   4664  HA  ILE B 287       8.861 -45.938  10.639  1.00  1.790          H  
ATOM   4665  HB  ILE B 287       9.029 -43.750  11.827  1.00  2.450          H  
ATOM   4666 1HG1 ILE B 287      10.464 -42.041  10.577  1.00  2.450          H  
ATOM   4667 2HG1 ILE B 287       9.888 -42.769   9.111  1.00  2.450          H  
ATOM   4668 1HG2 ILE B 287      11.493 -43.757  11.838  1.00  2.450          H  
ATOM   4669 2HG2 ILE B 287      10.873 -45.407  11.795  1.00  2.450          H  
ATOM   4670 3HG2 ILE B 287      11.520 -44.660  10.326  1.00  2.450          H  
ATOM   4671 1HD1 ILE B 287       8.661 -40.760   9.681  1.00  2.450          H  
ATOM   4672 2HD1 ILE B 287       7.568 -42.091   9.751  1.00  2.450          H  
ATOM   4673 3HD1 ILE B 287       8.201 -41.424  11.227  1.00  2.450          H  
ATOM   4674  N   LYS B 288       6.710 -44.607  11.209  1.00  1.570          N  
ATOM   4675  CA  LYS B 288       5.335 -44.171  11.372  1.00  1.560          C  
ATOM   4676  C   LYS B 288       5.334 -42.887  12.191  1.00  1.430          C  
ATOM   4677  O   LYS B 288       6.163 -42.724  13.088  1.00  1.470          O  
ATOM   4678  CB  LYS B 288       4.512 -45.261  12.075  1.00  2.190          C  
ATOM   4679  CG  LYS B 288       3.030 -44.932  12.292  1.00  2.190          C  
ATOM   4680  CD  LYS B 288       2.281 -46.108  12.917  1.00  2.190          C  
ATOM   4681  CE  LYS B 288       0.808 -45.778  13.132  1.00  2.190          C  
ATOM   4682  NZ  LYS B 288       0.060 -46.925  13.727  1.00  2.190          N  
ATOM   4683  H   LYS B 288       7.235 -44.864  12.031  1.00  1.880          H  
ATOM   4684  HA  LYS B 288       4.902 -43.957  10.395  1.00  1.870          H  
ATOM   4685 1HB  LYS B 288       4.568 -46.181  11.497  1.00  2.630          H  
ATOM   4686 2HB  LYS B 288       4.947 -45.462  13.054  1.00  2.630          H  
ATOM   4687 1HG  LYS B 288       2.934 -44.076  12.962  1.00  2.630          H  
ATOM   4688 2HG  LYS B 288       2.572 -44.671  11.334  1.00  2.630          H  
ATOM   4689 1HD  LYS B 288       2.361 -46.979  12.266  1.00  2.630          H  
ATOM   4690 2HD  LYS B 288       2.733 -46.350  13.879  1.00  2.630          H  
ATOM   4691 1HE  LYS B 288       0.728 -44.923  13.798  1.00  2.630          H  
ATOM   4692 2HE  LYS B 288       0.358 -45.520  12.174  1.00  2.630          H  
ATOM   4693 1HZ  LYS B 288      -0.909 -46.668  13.853  1.00  2.630          H  
ATOM   4694 2HZ  LYS B 288       0.117 -47.724  13.109  1.00  2.630          H  
ATOM   4695 3HZ  LYS B 288       0.461 -47.166  14.622  1.00  2.630          H  
ATOM   4696  N   VAL B 289       4.413 -41.977  11.896  1.00  1.320          N  
ATOM   4697  CA  VAL B 289       4.298 -40.762  12.708  1.00  1.200          C  
ATOM   4698  C   VAL B 289       3.017 -40.818  13.537  1.00  1.090          C  
ATOM   4699  O   VAL B 289       1.919 -41.072  13.031  1.00  1.150          O  
ATOM   4700  CB  VAL B 289       4.375 -39.469  11.854  1.00  1.730          C  
ATOM   4701  CG1 VAL B 289       4.197 -38.225  12.734  1.00  1.730          C  
ATOM   4702  CG2 VAL B 289       5.744 -39.384  11.174  1.00  1.730          C  
ATOM   4703  H   VAL B 289       3.784 -42.164  11.098  1.00  1.580          H  
ATOM   4704  HA  VAL B 289       5.137 -40.728  13.407  1.00  1.440          H  
ATOM   4705  HB  VAL B 289       3.585 -39.486  11.109  1.00  2.070          H  
ATOM   4706 1HG1 VAL B 289       4.261 -37.341  12.116  1.00  2.070          H  
ATOM   4707 2HG1 VAL B 289       3.243 -38.241  13.231  1.00  2.070          H  
ATOM   4708 3HG1 VAL B 289       4.984 -38.203  13.481  1.00  2.070          H  
ATOM   4709 1HG2 VAL B 289       5.798 -38.499  10.575  1.00  2.070          H  
ATOM   4710 2HG2 VAL B 289       6.515 -39.363  11.890  1.00  2.070          H  
ATOM   4711 3HG2 VAL B 289       5.896 -40.220  10.575  1.00  2.070          H  
ATOM   4712  N   ILE B 290       3.171 -40.599  14.833  1.00  1.000          N  
ATOM   4713  CA  ILE B 290       2.069 -40.642  15.779  1.00  0.970          C  
ATOM   4714  C   ILE B 290       1.533 -39.249  16.052  1.00  0.840          C  
ATOM   4715  O   ILE B 290       2.304 -38.369  16.409  1.00  0.810          O  
ATOM   4716  CB  ILE B 290       2.562 -41.255  17.103  1.00  1.370          C  
ATOM   4717  CG1 ILE B 290       3.185 -42.680  16.872  1.00  1.370          C  
ATOM   4718  CG2 ILE B 290       1.479 -41.271  18.144  1.00  1.370          C  
ATOM   4719  CD1 ILE B 290       2.266 -43.717  16.236  1.00  1.370          C  
ATOM   4720  H   ILE B 290       4.114 -40.385  15.181  1.00  1.200          H  
ATOM   4721  HA  ILE B 290       1.259 -41.234  15.361  1.00  1.160          H  
ATOM   4722  HB  ILE B 290       3.367 -40.637  17.469  1.00  1.640          H  
ATOM   4723 1HG1 ILE B 290       4.063 -42.570  16.232  1.00  1.640          H  
ATOM   4724 2HG1 ILE B 290       3.508 -43.071  17.838  1.00  1.640          H  
ATOM   4725 1HG2 ILE B 290       1.898 -41.661  19.056  1.00  1.640          H  
ATOM   4726 2HG2 ILE B 290       1.117 -40.285  18.322  1.00  1.640          H  
ATOM   4727 3HG2 ILE B 290       0.653 -41.890  17.816  1.00  1.640          H  
ATOM   4728 1HD1 ILE B 290       2.812 -44.653  16.130  1.00  1.640          H  
ATOM   4729 2HD1 ILE B 290       1.393 -43.883  16.860  1.00  1.640          H  
ATOM   4730 3HD1 ILE B 290       1.954 -43.378  15.255  1.00  1.640          H  
ATOM   4731  N   GLY B 291       0.225 -39.035  15.901  1.00  0.840          N  
ATOM   4732  CA  GLY B 291      -0.348 -37.710  16.164  1.00  0.770          C  
ATOM   4733  C   GLY B 291      -1.307 -37.745  17.343  1.00  0.710          C  
ATOM   4734  O   GLY B 291      -1.876 -38.793  17.650  1.00  0.780          O  
ATOM   4735  H   GLY B 291      -0.372 -39.794  15.599  1.00  1.010          H  
ATOM   4736 1HA  GLY B 291       0.442 -36.987  16.356  1.00  0.920          H  
ATOM   4737 2HA  GLY B 291      -0.884 -37.363  15.284  1.00  0.920          H  
ATOM   4738  N   SER B 292      -1.540 -36.573  17.951  1.00  0.660          N  
ATOM   4739  CA  SER B 292      -2.473 -36.390  19.074  1.00  0.680          C  
ATOM   4740  C   SER B 292      -3.945 -36.577  18.740  1.00  0.610          C  
ATOM   4741  O   SER B 292      -4.781 -36.755  19.632  1.00  0.790          O  
ATOM   4742  CB  SER B 292      -2.300 -35.007  19.657  1.00  0.940          C  
ATOM   4743  OG  SER B 292      -2.723 -34.027  18.746  1.00  0.940          O  
ATOM   4744  H   SER B 292      -0.980 -35.764  17.674  1.00  0.790          H  
ATOM   4745  HA  SER B 292      -2.222 -37.117  19.825  1.00  0.820          H  
ATOM   4746 1HB  SER B 292      -2.861 -34.925  20.586  1.00  1.130          H  
ATOM   4747 2HB  SER B 292      -1.252 -34.852  19.891  1.00  1.130          H  
ATOM   4748  HG  SER B 292      -2.676 -33.197  19.217  1.00  1.130          H  
ATOM   4749  N   GLY B 293      -4.268 -36.534  17.460  1.00  0.690          N  
ATOM   4750  CA  GLY B 293      -5.638 -36.663  16.999  1.00  0.870          C  
ATOM   4751  C   GLY B 293      -5.684 -36.620  15.483  1.00  0.760          C  
ATOM   4752  O   GLY B 293      -4.647 -36.689  14.821  1.00  0.930          O  
ATOM   4753  H   GLY B 293      -3.522 -36.395  16.794  1.00  0.830          H  
ATOM   4754 1HA  GLY B 293      -6.057 -37.603  17.358  1.00  1.040          H  
ATOM   4755 2HA  GLY B 293      -6.241 -35.855  17.411  1.00  1.040          H  
ATOM   4756  N   ARG B 294      -6.889 -36.536  14.917  1.00  0.800          N  
ATOM   4757  CA  ARG B 294      -7.010 -36.545  13.465  1.00  0.870          C  
ATOM   4758  C   ARG B 294      -7.744 -35.344  12.879  1.00  0.830          C  
ATOM   4759  O   ARG B 294      -8.974 -35.296  12.858  1.00  1.120          O  
ATOM   4760  CB  ARG B 294      -7.709 -37.811  13.005  1.00  1.190          C  
ATOM   4761  CG  ARG B 294      -6.957 -39.083  13.318  1.00  1.190          C  
ATOM   4762  CD  ARG B 294      -7.595 -40.266  12.709  1.00  1.190          C  
ATOM   4763  NE  ARG B 294      -6.825 -41.474  12.964  1.00  1.190          N  
ATOM   4764  CZ  ARG B 294      -7.060 -42.681  12.406  1.00  1.190          C  
ATOM   4765  NH1 ARG B 294      -8.048 -42.841  11.547  1.00  1.190          N  
ATOM   4766  NH2 ARG B 294      -6.287 -43.707  12.722  1.00  1.190          N  
ATOM   4767  H   ARG B 294      -7.716 -36.471  15.495  1.00  0.960          H  
ATOM   4768  HA  ARG B 294      -6.009 -36.553  13.049  1.00  1.040          H  
ATOM   4769 1HB  ARG B 294      -8.691 -37.877  13.471  1.00  1.430          H  
ATOM   4770 2HB  ARG B 294      -7.858 -37.768  11.925  1.00  1.430          H  
ATOM   4771 1HG  ARG B 294      -5.937 -38.996  12.961  1.00  1.430          H  
ATOM   4772 2HG  ARG B 294      -6.944 -39.233  14.397  1.00  1.430          H  
ATOM   4773 1HD  ARG B 294      -8.590 -40.394  13.137  1.00  1.430          H  
ATOM   4774 2HD  ARG B 294      -7.675 -40.121  11.634  1.00  1.430          H  
ATOM   4775  HE  ARG B 294      -6.056 -41.403  13.619  1.00  1.430          H  
ATOM   4776 1HH1 ARG B 294      -8.638 -42.062  11.296  1.00  1.430          H  
ATOM   4777 2HH1 ARG B 294      -8.215 -43.746  11.129  1.00  1.430          H  
ATOM   4778 1HH2 ARG B 294      -5.527 -43.585  13.379  1.00  1.430          H  
ATOM   4779 2HH2 ARG B 294      -6.451 -44.613  12.310  1.00  1.430          H  
ATOM   4780  N   THR B 295      -6.961 -34.403  12.372  1.00  0.720          N  
ATOM   4781  CA  THR B 295      -7.413 -33.174  11.734  1.00  0.740          C  
ATOM   4782  C   THR B 295      -8.256 -33.501  10.502  1.00  0.680          C  
ATOM   4783  O   THR B 295      -7.894 -34.375   9.710  1.00  0.650          O  
ATOM   4784  CB  THR B 295      -6.194 -32.296  11.351  1.00  1.030          C  
ATOM   4785  OG1 THR B 295      -5.453 -31.975  12.534  1.00  1.030          O  
ATOM   4786  CG2 THR B 295      -6.597 -31.079  10.734  1.00  1.030          C  
ATOM   4787  H   THR B 295      -5.965 -34.523  12.481  1.00  0.860          H  
ATOM   4788  HA  THR B 295      -8.034 -32.621  12.438  1.00  0.890          H  
ATOM   4789  HB  THR B 295      -5.575 -32.800  10.645  1.00  1.230          H  
ATOM   4790  HG1 THR B 295      -4.656 -31.482  12.287  1.00  1.230          H  
ATOM   4791 1HG2 THR B 295      -5.730 -30.500  10.493  1.00  1.230          H  
ATOM   4792 2HG2 THR B 295      -7.141 -31.288   9.822  1.00  1.230          H  
ATOM   4793 3HG2 THR B 295      -7.212 -30.542  11.429  1.00  1.230          H  
ATOM   4794  N   ASP B 296      -9.391 -32.810  10.335  1.00  0.750          N  
ATOM   4795  CA  ASP B 296     -10.249 -33.046   9.169  1.00  0.790          C  
ATOM   4796  C   ASP B 296      -9.788 -32.290   7.907  1.00  0.780          C  
ATOM   4797  O   ASP B 296      -8.824 -31.516   7.945  1.00  0.770          O  
ATOM   4798  CB  ASP B 296     -11.668 -32.574   9.524  1.00  1.090          C  
ATOM   4799  CG  ASP B 296     -12.783 -33.259   8.769  1.00  1.090          C  
ATOM   4800  OD1 ASP B 296     -12.511 -33.984   7.845  1.00  1.090          O  
ATOM   4801  OD2 ASP B 296     -13.905 -33.119   9.161  1.00  1.090          O  
ATOM   4802  H   ASP B 296      -9.663 -32.152  11.050  1.00  0.900          H  
ATOM   4803  HA  ASP B 296     -10.256 -34.115   8.954  1.00  0.950          H  
ATOM   4804 1HB  ASP B 296     -11.836 -32.714  10.591  1.00  1.310          H  
ATOM   4805 2HB  ASP B 296     -11.738 -31.508   9.322  1.00  1.310          H  
ATOM   4806  N   LYS B 297     -10.519 -32.486   6.811  1.00  0.830          N  
ATOM   4807  CA  LYS B 297     -10.220 -31.863   5.518  1.00  0.880          C  
ATOM   4808  C   LYS B 297     -10.303 -30.348   5.543  1.00  0.840          C  
ATOM   4809  O   LYS B 297     -11.359 -29.783   5.840  1.00  0.840          O  
ATOM   4810  CB  LYS B 297     -11.191 -32.404   4.465  1.00  1.210          C  
ATOM   4811  CG  LYS B 297     -10.989 -31.874   3.043  1.00  1.210          C  
ATOM   4812  CD  LYS B 297     -11.981 -32.521   2.074  1.00  1.210          C  
ATOM   4813  CE  LYS B 297     -11.820 -31.981   0.660  1.00  1.210          C  
ATOM   4814  NZ  LYS B 297     -12.816 -32.580  -0.280  1.00  1.210          N  
ATOM   4815  H   LYS B 297     -11.288 -33.156   6.888  1.00  1.000          H  
ATOM   4816  HA  LYS B 297      -9.204 -32.131   5.238  1.00  1.060          H  
ATOM   4817 1HB  LYS B 297     -11.089 -33.490   4.424  1.00  1.450          H  
ATOM   4818 2HB  LYS B 297     -12.214 -32.183   4.770  1.00  1.450          H  
ATOM   4819 1HG  LYS B 297     -11.145 -30.794   3.030  1.00  1.450          H  
ATOM   4820 2HG  LYS B 297      -9.973 -32.077   2.717  1.00  1.450          H  
ATOM   4821 1HD  LYS B 297     -11.822 -33.601   2.062  1.00  1.450          H  
ATOM   4822 2HD  LYS B 297     -12.998 -32.326   2.414  1.00  1.450          H  
ATOM   4823 1HE  LYS B 297     -11.952 -30.900   0.673  1.00  1.450          H  
ATOM   4824 2HE  LYS B 297     -10.815 -32.210   0.303  1.00  1.450          H  
ATOM   4825 1HZ  LYS B 297     -12.681 -32.198  -1.206  1.00  1.450          H  
ATOM   4826 2HZ  LYS B 297     -12.699 -33.582  -0.309  1.00  1.450          H  
ATOM   4827 3HZ  LYS B 297     -13.751 -32.363   0.037  1.00  1.450          H  
ATOM   4828  N   GLY B 298      -9.216 -29.681   5.166  1.00  0.850          N  
ATOM   4829  CA  GLY B 298      -9.191 -28.222   5.162  1.00  0.870          C  
ATOM   4830  C   GLY B 298      -8.909 -27.579   6.532  1.00  0.760          C  
ATOM   4831  O   GLY B 298      -8.863 -26.353   6.628  1.00  0.780          O  
ATOM   4832  H   GLY B 298      -8.379 -30.195   4.857  1.00  1.020          H  
ATOM   4833 1HA  GLY B 298      -8.461 -27.882   4.438  1.00  1.040          H  
ATOM   4834 2HA  GLY B 298     -10.140 -27.859   4.789  1.00  1.040          H  
ATOM   4835  N   VAL B 299      -8.722 -28.381   7.587  1.00  0.680          N  
ATOM   4836  CA  VAL B 299      -8.481 -27.831   8.927  1.00  0.590          C  
ATOM   4837  C   VAL B 299      -6.993 -27.548   9.155  1.00  0.590          C  
ATOM   4838  O   VAL B 299      -6.121 -28.327   8.762  1.00  0.640          O  
ATOM   4839  CB  VAL B 299      -9.076 -28.728  10.032  1.00  0.860          C  
ATOM   4840  CG1 VAL B 299      -8.692 -28.180  11.418  1.00  0.860          C  
ATOM   4841  CG2 VAL B 299     -10.588 -28.779   9.898  1.00  0.860          C  
ATOM   4842  H   VAL B 299      -8.749 -29.401   7.465  1.00  0.820          H  
ATOM   4843  HA  VAL B 299      -9.007 -26.877   8.996  1.00  0.710          H  
ATOM   4844  HB  VAL B 299      -8.709 -29.708   9.924  1.00  1.030          H  
ATOM   4845 1HG1 VAL B 299      -9.118 -28.818  12.186  1.00  1.030          H  
ATOM   4846 2HG1 VAL B 299      -7.610 -28.162  11.543  1.00  1.030          H  
ATOM   4847 3HG1 VAL B 299      -9.075 -27.175  11.523  1.00  1.030          H  
ATOM   4848 1HG2 VAL B 299     -11.005 -29.417  10.675  1.00  1.030          H  
ATOM   4849 2HG2 VAL B 299     -11.001 -27.773   9.992  1.00  1.030          H  
ATOM   4850 3HG2 VAL B 299     -10.829 -29.195   8.926  1.00  1.030          H  
ATOM   4851  N   HIS B 300      -6.720 -26.368   9.708  1.00  0.580          N  
ATOM   4852  CA  HIS B 300      -5.393 -25.824   9.967  1.00  0.600          C  
ATOM   4853  C   HIS B 300      -4.869 -26.083  11.388  1.00  0.540          C  
ATOM   4854  O   HIS B 300      -5.581 -26.607  12.254  1.00  0.490          O  
ATOM   4855  CB  HIS B 300      -5.456 -24.309   9.837  1.00  0.830          C  
ATOM   4856  CG  HIS B 300      -5.816 -23.696   8.524  1.00  0.830          C  
ATOM   4857  ND1 HIS B 300      -4.996 -23.748   7.454  1.00  0.830          N  
ATOM   4858  CD2 HIS B 300      -6.897 -22.959   8.135  1.00  0.830          C  
ATOM   4859  CE1 HIS B 300      -5.539 -23.072   6.444  1.00  0.830          C  
ATOM   4860  NE2 HIS B 300      -6.676 -22.591   6.827  1.00  0.830          N  
ATOM   4861  H   HIS B 300      -7.501 -25.790  10.030  1.00  0.700          H  
ATOM   4862  HA  HIS B 300      -4.676 -26.231   9.257  1.00  0.720          H  
ATOM   4863 1HB  HIS B 300      -6.197 -23.965  10.540  1.00  1.000          H  
ATOM   4864 2HB  HIS B 300      -4.497 -23.902  10.127  1.00  1.000          H  
ATOM   4865  HD2 HIS B 300      -7.760 -22.693   8.749  1.00  1.000          H  
ATOM   4866  HE1 HIS B 300      -5.110 -22.926   5.456  1.00  1.000          H  
ATOM   4867  HE2 HIS B 300      -7.259 -22.011   6.202  1.00  1.000          H  
ATOM   4868  N   ALA B 301      -3.615 -25.695  11.640  1.00  0.570          N  
ATOM   4869  CA  ALA B 301      -3.107 -25.745  13.015  1.00  0.580          C  
ATOM   4870  C   ALA B 301      -1.968 -24.804  13.250  1.00  0.660          C  
ATOM   4871  O   ALA B 301      -1.189 -24.472  12.349  1.00  0.710          O  
ATOM   4872  CB  ALA B 301      -2.633 -27.113  13.423  1.00  0.810          C  
ATOM   4873  H   ALA B 301      -3.032 -25.347  10.868  1.00  0.680          H  
ATOM   4874  HA  ALA B 301      -3.916 -25.442  13.671  1.00  0.700          H  
ATOM   4875 1HB  ALA B 301      -2.297 -27.090  14.461  1.00  0.970          H  
ATOM   4876 2HB  ALA B 301      -3.447 -27.821  13.323  1.00  0.970          H  
ATOM   4877 3HB  ALA B 301      -1.807 -27.382  12.793  1.00  0.970          H  
ATOM   4878  N   ILE B 302      -1.839 -24.433  14.512  1.00  0.700          N  
ATOM   4879  CA  ILE B 302      -0.750 -23.626  14.988  1.00  0.800          C  
ATOM   4880  C   ILE B 302       0.224 -24.554  15.716  1.00  0.830          C  
ATOM   4881  O   ILE B 302       1.433 -24.468  15.506  1.00  0.930          O  
ATOM   4882  CB  ILE B 302      -1.255 -22.518  15.932  1.00  1.080          C  
ATOM   4883  CG1 ILE B 302      -2.395 -21.668  15.226  1.00  1.080          C  
ATOM   4884  CG2 ILE B 302      -0.085 -21.619  16.342  1.00  1.080          C  
ATOM   4885  CD1 ILE B 302      -2.022 -20.988  13.919  1.00  1.080          C  
ATOM   4886  H   ILE B 302      -2.533 -24.753  15.186  1.00  0.840          H  
ATOM   4887  HA  ILE B 302      -0.224 -23.182  14.146  1.00  0.960          H  
ATOM   4888  HB  ILE B 302      -1.680 -22.971  16.822  1.00  1.300          H  
ATOM   4889 1HG1 ILE B 302      -3.230 -22.332  15.028  1.00  1.300          H  
ATOM   4890 2HG1 ILE B 302      -2.734 -20.897  15.924  1.00  1.300          H  
ATOM   4891 1HG2 ILE B 302      -0.441 -20.848  17.023  1.00  1.300          H  
ATOM   4892 2HG2 ILE B 302       0.671 -22.207  16.832  1.00  1.300          H  
ATOM   4893 3HG2 ILE B 302       0.357 -21.154  15.467  1.00  1.300          H  
ATOM   4894 1HD1 ILE B 302      -2.893 -20.452  13.537  1.00  1.300          H  
ATOM   4895 2HD1 ILE B 302      -1.214 -20.283  14.069  1.00  1.300          H  
ATOM   4896 3HD1 ILE B 302      -1.722 -21.735  13.198  1.00  1.300          H  
ATOM   4897  N   ASN B 303      -0.304 -25.406  16.613  1.00  0.780          N  
ATOM   4898  CA  ASN B 303       0.568 -26.287  17.395  1.00  0.830          C  
ATOM   4899  C   ASN B 303       0.068 -27.725  17.583  1.00  0.770          C  
ATOM   4900  O   ASN B 303      -0.487 -28.053  18.633  1.00  0.790          O  
ATOM   4901  CB  ASN B 303       0.817 -25.722  18.780  1.00  1.140          C  
ATOM   4902  CG  ASN B 303       1.479 -24.380  18.781  1.00  1.140          C  
ATOM   4903  OD1 ASN B 303       2.668 -24.218  18.434  1.00  1.140          O  
ATOM   4904  ND2 ASN B 303       0.721 -23.398  19.201  1.00  1.140          N  
ATOM   4905  H   ASN B 303      -1.319 -25.436  16.728  1.00  0.940          H  
ATOM   4906  HA  ASN B 303       1.513 -26.351  16.864  1.00  1.000          H  
ATOM   4907 1HB  ASN B 303      -0.126 -25.643  19.302  1.00  1.370          H  
ATOM   4908 2HB  ASN B 303       1.431 -26.416  19.348  1.00  1.370          H  
ATOM   4909 1HD2 ASN B 303       1.074 -22.467  19.253  1.00  1.370          H  
ATOM   4910 2HD2 ASN B 303      -0.245 -23.600  19.478  1.00  1.370          H  
ATOM   4911  N   GLN B 304       0.291 -28.596  16.608  1.00  0.710          N  
ATOM   4912  CA  GLN B 304      -0.131 -29.986  16.712  1.00  0.680          C  
ATOM   4913  C   GLN B 304       1.017 -30.882  17.194  1.00  0.700          C  
ATOM   4914  O   GLN B 304       2.094 -30.882  16.603  1.00  0.710          O  
ATOM   4915  CB  GLN B 304      -0.666 -30.434  15.338  1.00  0.960          C  
ATOM   4916  CG  GLN B 304      -1.094 -31.879  15.223  1.00  0.960          C  
ATOM   4917  CD  GLN B 304      -0.034 -32.745  14.526  1.00  0.960          C  
ATOM   4918  OE1 GLN B 304       0.460 -32.419  13.427  1.00  0.960          O  
ATOM   4919  NE2 GLN B 304       0.309 -33.846  15.140  1.00  0.960          N  
ATOM   4920  H   GLN B 304       0.756 -28.306  15.743  1.00  0.850          H  
ATOM   4921  HA  GLN B 304      -0.936 -30.051  17.442  1.00  0.820          H  
ATOM   4922 1HB  GLN B 304      -1.495 -29.795  15.041  1.00  1.160          H  
ATOM   4923 2HB  GLN B 304       0.122 -30.284  14.604  1.00  1.160          H  
ATOM   4924 1HG  GLN B 304      -1.262 -32.289  16.221  1.00  1.160          H  
ATOM   4925 2HG  GLN B 304      -2.011 -31.933  14.644  1.00  1.160          H  
ATOM   4926 1HE2 GLN B 304       0.987 -34.453  14.739  1.00  1.160          H  
ATOM   4927 2HE2 GLN B 304      -0.089 -34.082  16.037  1.00  1.160          H  
ATOM   4928  N   THR B 305       0.802 -31.654  18.261  1.00  0.750          N  
ATOM   4929  CA  THR B 305       1.851 -32.556  18.759  1.00  0.800          C  
ATOM   4930  C   THR B 305       1.863 -33.891  18.047  1.00  0.780          C  
ATOM   4931  O   THR B 305       0.804 -34.465  17.706  1.00  0.730          O  
ATOM   4932  CB  THR B 305       1.832 -32.758  20.303  1.00  1.100          C  
ATOM   4933  OG1 THR B 305       2.165 -31.524  20.941  1.00  1.100          O  
ATOM   4934  CG2 THR B 305       2.844 -33.856  20.791  1.00  1.100          C  
ATOM   4935  H   THR B 305      -0.083 -31.605  18.743  1.00  0.900          H  
ATOM   4936  HA  THR B 305       2.799 -32.079  18.551  1.00  0.960          H  
ATOM   4937  HB  THR B 305       0.834 -33.036  20.593  1.00  1.320          H  
ATOM   4938  HG1 THR B 305       1.981 -31.587  21.878  1.00  1.320          H  
ATOM   4939 1HG2 THR B 305       2.789 -33.941  21.872  1.00  1.320          H  
ATOM   4940 2HG2 THR B 305       2.605 -34.826  20.362  1.00  1.320          H  
ATOM   4941 3HG2 THR B 305       3.862 -33.575  20.509  1.00  1.320          H  
ATOM   4942  N   PHE B 306       3.091 -34.367  17.835  1.00  0.850          N  
ATOM   4943  CA  PHE B 306       3.358 -35.643  17.213  1.00  0.880          C  
ATOM   4944  C   PHE B 306       4.613 -36.293  17.814  1.00  0.960          C  
ATOM   4945  O   PHE B 306       5.443 -35.621  18.444  1.00  1.060          O  
ATOM   4946  CB  PHE B 306       3.618 -35.443  15.712  1.00  1.220          C  
ATOM   4947  CG  PHE B 306       4.949 -34.780  15.405  1.00  1.220          C  
ATOM   4948  CD1 PHE B 306       6.014 -35.545  15.018  1.00  1.220          C  
ATOM   4949  CD2 PHE B 306       5.164 -33.443  15.556  1.00  1.220          C  
ATOM   4950  CE1 PHE B 306       7.249 -34.989  14.764  1.00  1.220          C  
ATOM   4951  CE2 PHE B 306       6.426 -32.904  15.304  1.00  1.220          C  
ATOM   4952  CZ  PHE B 306       7.437 -33.670  14.907  1.00  1.220          C  
ATOM   4953  H   PHE B 306       3.874 -33.781  18.137  1.00  1.020          H  
ATOM   4954  HA  PHE B 306       2.504 -36.284  17.379  1.00  1.060          H  
ATOM   4955 1HB  PHE B 306       3.590 -36.411  15.211  1.00  1.460          H  
ATOM   4956 2HB  PHE B 306       2.845 -34.835  15.291  1.00  1.460          H  
ATOM   4957  HD1 PHE B 306       5.859 -36.609  14.911  1.00  1.460          H  
ATOM   4958  HD2 PHE B 306       4.345 -32.796  15.885  1.00  1.460          H  
ATOM   4959  HE1 PHE B 306       8.078 -35.606  14.459  1.00  1.460          H  
ATOM   4960  HE2 PHE B 306       6.595 -31.841  15.432  1.00  1.460          H  
ATOM   4961  HZ  PHE B 306       8.403 -33.222  14.713  1.00  1.460          H  
ATOM   4962  N   HIS B 307       4.760 -37.598  17.571  1.00  0.950          N  
ATOM   4963  CA  HIS B 307       5.954 -38.345  17.970  1.00  1.010          C  
ATOM   4964  C   HIS B 307       6.509 -39.216  16.853  1.00  0.960          C  
ATOM   4965  O   HIS B 307       5.778 -39.747  16.004  1.00  0.940          O  
ATOM   4966  CB  HIS B 307       5.729 -39.241  19.204  1.00  1.390          C  
ATOM   4967  CG  HIS B 307       5.540 -38.526  20.496  1.00  1.390          C  
ATOM   4968  ND1 HIS B 307       4.376 -37.906  20.847  1.00  1.390          N  
ATOM   4969  CD2 HIS B 307       6.375 -38.359  21.531  1.00  1.390          C  
ATOM   4970  CE1 HIS B 307       4.516 -37.367  22.036  1.00  1.390          C  
ATOM   4971  NE2 HIS B 307       5.709 -37.635  22.463  1.00  1.390          N  
ATOM   4972  H   HIS B 307       3.998 -38.063  17.080  1.00  1.140          H  
ATOM   4973  HA  HIS B 307       6.726 -37.632  18.226  1.00  1.210          H  
ATOM   4974 1HB  HIS B 307       4.866 -39.871  19.043  1.00  1.670          H  
ATOM   4975 2HB  HIS B 307       6.592 -39.897  19.319  1.00  1.670          H  
ATOM   4976  HD2 HIS B 307       7.394 -38.729  21.603  1.00  1.670          H  
ATOM   4977  HE1 HIS B 307       3.761 -36.800  22.580  1.00  1.670          H  
ATOM   4978  HE2 HIS B 307       6.076 -37.347  23.352  1.00  1.670          H  
ATOM   4979  N   VAL B 308       7.844 -39.342  16.839  1.00  0.980          N  
ATOM   4980  CA  VAL B 308       8.532 -40.143  15.818  1.00  0.970          C  
ATOM   4981  C   VAL B 308       9.686 -40.986  16.382  1.00  1.040          C  
ATOM   4982  O   VAL B 308      10.380 -40.577  17.320  1.00  1.140          O  
ATOM   4983  CB  VAL B 308       9.092 -39.222  14.698  1.00  1.360          C  
ATOM   4984  CG1 VAL B 308       9.718 -40.027  13.539  1.00  1.360          C  
ATOM   4985  CG2 VAL B 308       8.048 -38.378  14.197  1.00  1.360          C  
ATOM   4986  H   VAL B 308       8.371 -38.847  17.569  1.00  1.180          H  
ATOM   4987  HA  VAL B 308       7.805 -40.822  15.369  1.00  1.160          H  
ATOM   4988  HB  VAL B 308       9.856 -38.610  15.110  1.00  1.630          H  
ATOM   4989 1HG1 VAL B 308      10.090 -39.337  12.794  1.00  1.630          H  
ATOM   4990 2HG1 VAL B 308      10.528 -40.640  13.854  1.00  1.630          H  
ATOM   4991 3HG1 VAL B 308       8.956 -40.650  13.109  1.00  1.630          H  
ATOM   4992 1HG2 VAL B 308       8.442 -37.738  13.429  1.00  1.630          H  
ATOM   4993 2HG2 VAL B 308       7.273 -38.991  13.813  1.00  1.630          H  
ATOM   4994 3HG2 VAL B 308       7.682 -37.793  14.991  1.00  1.630          H  
ATOM   4995  N   ASP B 309       9.884 -42.168  15.792  1.00  1.070          N  
ATOM   4996  CA  ASP B 309      11.028 -43.043  16.057  1.00  1.180          C  
ATOM   4997  C   ASP B 309      12.183 -42.511  15.184  1.00  1.220          C  
ATOM   4998  O   ASP B 309      12.150 -42.695  13.970  1.00  1.210          O  
ATOM   4999  CB  ASP B 309      10.664 -44.477  15.621  1.00  1.610          C  
ATOM   5000  CG  ASP B 309      11.725 -45.526  15.901  1.00  1.610          C  
ATOM   5001  OD1 ASP B 309      12.719 -45.186  16.473  1.00  1.610          O  
ATOM   5002  OD2 ASP B 309      11.570 -46.662  15.477  1.00  1.610          O  
ATOM   5003  H   ASP B 309       9.232 -42.468  15.078  1.00  1.280          H  
ATOM   5004  HA  ASP B 309      11.310 -42.997  17.111  1.00  1.420          H  
ATOM   5005 1HB  ASP B 309       9.748 -44.778  16.129  1.00  1.930          H  
ATOM   5006 2HB  ASP B 309      10.449 -44.478  14.550  1.00  1.930          H  
ATOM   5007  N   ILE B 310      13.148 -41.778  15.758  1.00  1.350          N  
ATOM   5008  CA  ILE B 310      14.151 -41.105  14.925  1.00  1.440          C  
ATOM   5009  C   ILE B 310      15.583 -41.544  15.172  1.00  1.710          C  
ATOM   5010  O   ILE B 310      16.058 -41.564  16.297  1.00  1.890          O  
ATOM   5011  CB  ILE B 310      14.116 -39.572  15.107  1.00  1.980          C  
ATOM   5012  CG1 ILE B 310      12.742 -39.021  14.751  1.00  1.980          C  
ATOM   5013  CG2 ILE B 310      15.188 -38.890  14.302  1.00  1.980          C  
ATOM   5014  CD1 ILE B 310      12.545 -37.547  14.985  1.00  1.980          C  
ATOM   5015  H   ILE B 310      13.176 -41.679  16.781  1.00  1.620          H  
ATOM   5016  HA  ILE B 310      13.923 -41.326  13.890  1.00  1.730          H  
ATOM   5017  HB  ILE B 310      14.286 -39.366  16.118  1.00  2.380          H  
ATOM   5018 1HG1 ILE B 310      12.520 -39.232  13.736  1.00  2.380          H  
ATOM   5019 2HG1 ILE B 310      12.035 -39.537  15.383  1.00  2.380          H  
ATOM   5020 1HG2 ILE B 310      15.146 -37.864  14.496  1.00  2.380          H  
ATOM   5021 2HG2 ILE B 310      16.175 -39.229  14.587  1.00  2.380          H  
ATOM   5022 3HG2 ILE B 310      15.037 -39.065  13.244  1.00  2.380          H  
ATOM   5023 1HD1 ILE B 310      11.533 -37.263  14.747  1.00  2.380          H  
ATOM   5024 2HD1 ILE B 310      12.749 -37.310  16.002  1.00  2.380          H  
ATOM   5025 3HD1 ILE B 310      13.198 -36.985  14.354  1.00  2.380          H  
ATOM   5026  N   ASN B 311      16.302 -41.831  14.098  1.00  1.880          N  
ATOM   5027  CA  ASN B 311      17.699 -42.212  14.197  1.00  2.200          C  
ATOM   5028  C   ASN B 311      18.431 -41.220  15.103  1.00  2.550          C  
ATOM   5029  O   ASN B 311      18.613 -40.051  14.735  1.00  3.150          O  
ATOM   5030  CB  ASN B 311      18.333 -42.204  12.822  1.00  2.950          C  
ATOM   5031  CG  ASN B 311      19.673 -42.781  12.786  1.00  2.950          C  
ATOM   5032  OD1 ASN B 311      20.440 -42.742  13.772  1.00  2.950          O  
ATOM   5033  ND2 ASN B 311      19.992 -43.335  11.633  1.00  2.950          N  
ATOM   5034  H   ASN B 311      15.846 -41.803  13.200  1.00  2.260          H  
ATOM   5035  HA  ASN B 311      17.771 -43.204  14.643  1.00  2.640          H  
ATOM   5036 1HB  ASN B 311      17.730 -42.762  12.133  1.00  3.540          H  
ATOM   5037 2HB  ASN B 311      18.386 -41.181  12.450  1.00  3.540          H  
ATOM   5038 1HD2 ASN B 311      20.892 -43.762  11.503  1.00  3.540          H  
ATOM   5039 2HD2 ASN B 311      19.317 -43.319  10.852  1.00  3.540          H  
ATOM   5040  N   GLY B 312      18.927 -41.730  16.234  1.00  2.620          N  
ATOM   5041  CA  GLY B 312      19.596 -40.958  17.279  1.00  3.220          C  
ATOM   5042  C   GLY B 312      20.855 -40.221  16.832  1.00  2.840          C  
ATOM   5043  O   GLY B 312      21.365 -39.373  17.565  1.00  3.140          O  
ATOM   5044  H   GLY B 312      18.752 -42.709  16.407  1.00  3.140          H  
ATOM   5045 1HA  GLY B 312      18.883 -40.233  17.677  1.00  3.860          H  
ATOM   5046 2HA  GLY B 312      19.844 -41.625  18.103  1.00  3.860          H  
ATOM   5047  N   GLU B 313      21.377 -40.559  15.654  1.00  2.440          N  
ATOM   5048  CA  GLU B 313      22.559 -39.895  15.111  1.00  2.180          C  
ATOM   5049  C   GLU B 313      22.334 -38.425  14.743  1.00  2.020          C  
ATOM   5050  O   GLU B 313      23.307 -37.679  14.592  1.00  2.040          O  
ATOM   5051  CB  GLU B 313      23.097 -40.625  13.878  1.00  3.160          C  
ATOM   5052  CG  GLU B 313      23.735 -41.982  14.168  1.00  3.160          C  
ATOM   5053  CD  GLU B 313      24.264 -42.664  12.930  1.00  3.160          C  
ATOM   5054  OE1 GLU B 313      24.014 -42.178  11.851  1.00  3.160          O  
ATOM   5055  OE2 GLU B 313      24.928 -43.667  13.066  1.00  3.160          O  
ATOM   5056  H   GLU B 313      20.917 -41.289  15.100  1.00  2.930          H  
ATOM   5057  HA  GLU B 313      23.334 -39.925  15.877  1.00  2.620          H  
ATOM   5058 1HB  GLU B 313      22.283 -40.780  13.169  1.00  3.790          H  
ATOM   5059 2HB  GLU B 313      23.842 -40.002  13.385  1.00  3.790          H  
ATOM   5060 1HG  GLU B 313      24.556 -41.836  14.868  1.00  3.790          H  
ATOM   5061 2HG  GLU B 313      22.998 -42.624  14.647  1.00  3.790          H  
ATOM   5062  N   ILE B 314      21.080 -38.013  14.532  1.00  1.920          N  
ATOM   5063  CA  ILE B 314      20.837 -36.642  14.100  1.00  1.820          C  
ATOM   5064  C   ILE B 314      20.316 -35.740  15.229  1.00  1.720          C  
ATOM   5065  O   ILE B 314      19.303 -36.010  15.868  1.00  1.670          O  
ATOM   5066  CB  ILE B 314      19.868 -36.646  12.893  1.00  2.590          C  
ATOM   5067  CG1 ILE B 314      20.408 -37.586  11.753  1.00  2.590          C  
ATOM   5068  CG2 ILE B 314      19.647 -35.224  12.345  1.00  2.590          C  
ATOM   5069  CD1 ILE B 314      21.784 -37.236  11.177  1.00  2.590          C  
ATOM   5070  H   ILE B 314      20.297 -38.663  14.688  1.00  2.300          H  
ATOM   5071  HA  ILE B 314      21.779 -36.210  13.774  1.00  2.180          H  
ATOM   5072  HB  ILE B 314      18.926 -37.061  13.216  1.00  3.110          H  
ATOM   5073 1HG1 ILE B 314      20.458 -38.604  12.144  1.00  3.110          H  
ATOM   5074 2HG1 ILE B 314      19.693 -37.572  10.935  1.00  3.110          H  
ATOM   5075 1HG2 ILE B 314      18.954 -35.256  11.510  1.00  3.110          H  
ATOM   5076 2HG2 ILE B 314      19.238 -34.596  13.121  1.00  3.110          H  
ATOM   5077 3HG2 ILE B 314      20.584 -34.803  12.012  1.00  3.110          H  
ATOM   5078 1HD1 ILE B 314      22.032 -37.964  10.403  1.00  3.110          H  
ATOM   5079 2HD1 ILE B 314      21.775 -36.245  10.738  1.00  3.110          H  
ATOM   5080 3HD1 ILE B 314      22.545 -37.280  11.952  1.00  3.110          H  
ATOM   5081  N   ASN B 315      21.036 -34.640  15.448  1.00  1.740          N  
ATOM   5082  CA  ASN B 315      20.744 -33.620  16.461  1.00  1.710          C  
ATOM   5083  C   ASN B 315      19.388 -32.996  16.187  1.00  1.580          C  
ATOM   5084  O   ASN B 315      19.046 -32.767  15.033  1.00  1.550          O  
ATOM   5085  CB  ASN B 315      21.819 -32.543  16.468  1.00  2.410          C  
ATOM   5086  CG  ASN B 315      21.718 -31.568  17.649  1.00  2.410          C  
ATOM   5087  OD1 ASN B 315      20.866 -30.650  17.679  1.00  2.410          O  
ATOM   5088  ND2 ASN B 315      22.581 -31.758  18.621  1.00  2.410          N  
ATOM   5089  H   ASN B 315      21.859 -34.520  14.875  1.00  2.090          H  
ATOM   5090  HA  ASN B 315      20.702 -34.098  17.441  1.00  2.050          H  
ATOM   5091 1HB  ASN B 315      22.801 -33.014  16.485  1.00  2.890          H  
ATOM   5092 2HB  ASN B 315      21.752 -31.972  15.550  1.00  2.890          H  
ATOM   5093 1HD2 ASN B 315      22.579 -31.157  19.425  1.00  2.890          H  
ATOM   5094 2HD2 ASN B 315      23.251 -32.501  18.562  1.00  2.890          H  
ATOM   5095  N   LEU B 316      18.643 -32.620  17.228  1.00  1.540          N  
ATOM   5096  CA  LEU B 316      17.324 -32.038  16.978  1.00  1.430          C  
ATOM   5097  C   LEU B 316      17.382 -30.746  16.173  1.00  1.440          C  
ATOM   5098  O   LEU B 316      16.453 -30.441  15.424  1.00  1.380          O  
ATOM   5099  CB  LEU B 316      16.586 -31.804  18.306  1.00  2.050          C  
ATOM   5100  CG  LEU B 316      17.119 -30.680  19.273  1.00  2.050          C  
ATOM   5101  CD1 LEU B 316      16.423 -29.312  18.979  1.00  2.050          C  
ATOM   5102  CD2 LEU B 316      16.852 -31.106  20.708  1.00  2.050          C  
ATOM   5103  H   LEU B 316      18.960 -32.790  18.171  1.00  1.850          H  
ATOM   5104  HA  LEU B 316      16.755 -32.742  16.409  1.00  1.720          H  
ATOM   5105 1HB  LEU B 316      15.558 -31.551  18.061  1.00  2.460          H  
ATOM   5106 2HB  LEU B 316      16.570 -32.740  18.859  1.00  2.460          H  
ATOM   5107  HG  LEU B 316      18.189 -30.551  19.126  1.00  2.460          H  
ATOM   5108 1HD1 LEU B 316      16.811 -28.562  19.666  1.00  2.460          H  
ATOM   5109 2HD1 LEU B 316      16.598 -28.970  17.977  1.00  2.460          H  
ATOM   5110 3HD1 LEU B 316      15.347 -29.422  19.129  1.00  2.460          H  
ATOM   5111 1HD2 LEU B 316      17.226 -30.341  21.388  1.00  2.460          H  
ATOM   5112 2HD2 LEU B 316      15.782 -31.223  20.851  1.00  2.460          H  
ATOM   5113 3HD2 LEU B 316      17.353 -32.049  20.914  1.00  2.460          H  
ATOM   5114  N   ASN B 317      18.483 -30.006  16.238  1.00  1.550          N  
ATOM   5115  CA  ASN B 317      18.542 -28.780  15.470  1.00  1.590          C  
ATOM   5116  C   ASN B 317      18.633 -29.113  13.980  1.00  1.590          C  
ATOM   5117  O   ASN B 317      18.117 -28.372  13.129  1.00  1.600          O  
ATOM   5118  CB  ASN B 317      19.704 -27.946  15.945  1.00  2.210          C  
ATOM   5119  CG  ASN B 317      19.432 -27.344  17.307  1.00  2.210          C  
ATOM   5120  OD1 ASN B 317      18.732 -26.330  17.427  1.00  2.210          O  
ATOM   5121  ND2 ASN B 317      19.954 -27.967  18.340  1.00  2.210          N  
ATOM   5122  H   ASN B 317      19.265 -30.260  16.841  1.00  1.860          H  
ATOM   5123  HA  ASN B 317      17.616 -28.221  15.627  1.00  1.910          H  
ATOM   5124 1HB  ASN B 317      20.601 -28.563  15.997  1.00  2.650          H  
ATOM   5125 2HB  ASN B 317      19.895 -27.143  15.234  1.00  2.650          H  
ATOM   5126 1HD2 ASN B 317      19.800 -27.619  19.265  1.00  2.650          H  
ATOM   5127 2HD2 ASN B 317      20.488 -28.816  18.204  1.00  2.650          H  
ATOM   5128  N   LEU B 318      19.257 -30.258  13.670  1.00  1.610          N  
ATOM   5129  CA  LEU B 318      19.410 -30.719  12.312  1.00  1.630          C  
ATOM   5130  C   LEU B 318      18.112 -31.345  11.878  1.00  1.490          C  
ATOM   5131  O   LEU B 318      17.711 -31.194  10.730  1.00  1.480          O  
ATOM   5132  CB  LEU B 318      20.508 -31.777  12.215  1.00  2.270          C  
ATOM   5133  CG  LEU B 318      21.946 -31.369  12.484  1.00  2.270          C  
ATOM   5134  CD1 LEU B 318      22.792 -32.641  12.499  1.00  2.270          C  
ATOM   5135  CD2 LEU B 318      22.436 -30.409  11.407  1.00  2.270          C  
ATOM   5136  H   LEU B 318      19.616 -30.865  14.400  1.00  1.930          H  
ATOM   5137  HA  LEU B 318      19.621 -29.873  11.663  1.00  1.960          H  
ATOM   5138 1HB  LEU B 318      20.279 -32.531  12.939  1.00  2.730          H  
ATOM   5139 2HB  LEU B 318      20.459 -32.229  11.236  1.00  2.730          H  
ATOM   5140  HG  LEU B 318      22.019 -30.887  13.455  1.00  2.730          H  
ATOM   5141 1HD1 LEU B 318      23.832 -32.384  12.701  1.00  2.730          H  
ATOM   5142 2HD1 LEU B 318      22.432 -33.310  13.269  1.00  2.730          H  
ATOM   5143 3HD1 LEU B 318      22.723 -33.137  11.531  1.00  2.730          H  
ATOM   5144 1HD2 LEU B 318      23.474 -30.142  11.609  1.00  2.730          H  
ATOM   5145 2HD2 LEU B 318      22.371 -30.889  10.432  1.00  2.730          H  
ATOM   5146 3HD2 LEU B 318      21.835 -29.505  11.404  1.00  2.730          H  
ATOM   5147  N   LEU B 319      17.438 -32.046  12.795  1.00  1.410          N  
ATOM   5148  CA  LEU B 319      16.194 -32.696  12.430  1.00  1.320          C  
ATOM   5149  C   LEU B 319      15.180 -31.667  12.019  1.00  1.270          C  
ATOM   5150  O   LEU B 319      14.488 -31.862  11.027  1.00  1.370          O  
ATOM   5151  CB  LEU B 319      15.578 -33.476  13.608  1.00  1.880          C  
ATOM   5152  CG  LEU B 319      16.297 -34.736  14.095  1.00  1.880          C  
ATOM   5153  CD1 LEU B 319      15.649 -35.259  15.403  1.00  1.880          C  
ATOM   5154  CD2 LEU B 319      16.217 -35.782  13.015  1.00  1.880          C  
ATOM   5155  H   LEU B 319      17.843 -32.162  13.725  1.00  1.690          H  
ATOM   5156  HA  LEU B 319      16.373 -33.346  11.580  1.00  1.580          H  
ATOM   5157 1HB  LEU B 319      15.497 -32.796  14.446  1.00  2.260          H  
ATOM   5158 2HB  LEU B 319      14.574 -33.771  13.316  1.00  2.260          H  
ATOM   5159  HG  LEU B 319      17.329 -34.503  14.314  1.00  2.260          H  
ATOM   5160 1HD1 LEU B 319      16.187 -36.154  15.732  1.00  2.260          H  
ATOM   5161 2HD1 LEU B 319      15.687 -34.539  16.188  1.00  2.260          H  
ATOM   5162 3HD1 LEU B 319      14.629 -35.503  15.228  1.00  2.260          H  
ATOM   5163 1HD2 LEU B 319      16.730 -36.671  13.349  1.00  2.260          H  
ATOM   5164 2HD2 LEU B 319      15.175 -36.017  12.805  1.00  2.260          H  
ATOM   5165 3HD2 LEU B 319      16.685 -35.429  12.124  1.00  2.260          H  
ATOM   5166  N   ILE B 320      15.118 -30.547  12.738  1.00  1.260          N  
ATOM   5167  CA  ILE B 320      14.140 -29.535  12.409  1.00  1.230          C  
ATOM   5168  C   ILE B 320      14.479 -28.882  11.066  1.00  1.290          C  
ATOM   5169  O   ILE B 320      13.607 -28.750  10.209  1.00  1.280          O  
ATOM   5170  CB  ILE B 320      14.007 -28.497  13.528  1.00  1.730          C  
ATOM   5171  CG1 ILE B 320      13.431 -29.209  14.776  1.00  1.730          C  
ATOM   5172  CG2 ILE B 320      13.026 -27.382  13.060  1.00  1.730          C  
ATOM   5173  CD1 ILE B 320      13.517 -28.417  16.045  1.00  1.730          C  
ATOM   5174  H   ILE B 320      15.718 -30.441  13.563  1.00  1.510          H  
ATOM   5175  HA  ILE B 320      13.173 -30.016  12.325  1.00  1.480          H  
ATOM   5176  HB  ILE B 320      14.987 -28.083  13.780  1.00  2.080          H  
ATOM   5177 1HG1 ILE B 320      12.393 -29.456  14.595  1.00  2.080          H  
ATOM   5178 2HG1 ILE B 320      13.981 -30.136  14.929  1.00  2.080          H  
ATOM   5179 1HG2 ILE B 320      12.887 -26.636  13.837  1.00  2.080          H  
ATOM   5180 2HG2 ILE B 320      13.417 -26.894  12.178  1.00  2.080          H  
ATOM   5181 3HG2 ILE B 320      12.057 -27.827  12.820  1.00  2.080          H  
ATOM   5182 1HD1 ILE B 320      13.119 -29.004  16.851  1.00  2.080          H  
ATOM   5183 2HD1 ILE B 320      14.566 -28.189  16.255  1.00  2.080          H  
ATOM   5184 3HD1 ILE B 320      12.953 -27.493  15.958  1.00  2.080          H  
ATOM   5185  N   ARG B 321      15.729 -28.462  10.840  1.00  1.370          N  
ATOM   5186  CA  ARG B 321      15.975 -27.859   9.536  1.00  1.450          C  
ATOM   5187  C   ARG B 321      15.818 -28.857   8.384  1.00  1.430          C  
ATOM   5188  O   ARG B 321      15.267 -28.507   7.332  1.00  1.510          O  
ATOM   5189  CB  ARG B 321      17.353 -27.213   9.471  1.00  2.000          C  
ATOM   5190  CG  ARG B 321      17.742 -26.607   8.080  1.00  2.000          C  
ATOM   5191  CD  ARG B 321      16.806 -25.520   7.576  1.00  2.000          C  
ATOM   5192  NE  ARG B 321      16.770 -24.333   8.431  1.00  2.000          N  
ATOM   5193  CZ  ARG B 321      17.643 -23.297   8.371  1.00  2.000          C  
ATOM   5194  NH1 ARG B 321      18.643 -23.310   7.510  1.00  2.000          N  
ATOM   5195  NH2 ARG B 321      17.488 -22.262   9.180  1.00  2.000          N  
ATOM   5196  H   ARG B 321      16.470 -28.544  11.548  1.00  1.640          H  
ATOM   5197  HA  ARG B 321      15.237 -27.071   9.405  1.00  1.740          H  
ATOM   5198 1HB  ARG B 321      17.412 -26.416  10.210  1.00  2.400          H  
ATOM   5199 2HB  ARG B 321      18.107 -27.958   9.735  1.00  2.400          H  
ATOM   5200 1HG  ARG B 321      18.737 -26.178   8.162  1.00  2.400          H  
ATOM   5201 2HG  ARG B 321      17.763 -27.400   7.331  1.00  2.400          H  
ATOM   5202 1HD  ARG B 321      17.122 -25.217   6.580  1.00  2.400          H  
ATOM   5203 2HD  ARG B 321      15.792 -25.908   7.499  1.00  2.400          H  
ATOM   5204  HE  ARG B 321      16.016 -24.270   9.104  1.00  2.400          H  
ATOM   5205 1HH1 ARG B 321      18.769 -24.091   6.890  1.00  2.400          H  
ATOM   5206 2HH1 ARG B 321      19.297 -22.538   7.476  1.00  2.400          H  
ATOM   5207 1HH2 ARG B 321      16.730 -22.244   9.842  1.00  2.400          H  
ATOM   5208 2HH2 ARG B 321      18.126 -21.451   9.125  1.00  2.400          H  
ATOM   5209  N   LYS B 322      16.309 -30.088   8.554  1.00  1.370          N  
ATOM   5210  CA  LYS B 322      16.225 -31.078   7.494  1.00  1.400          C  
ATOM   5211  C   LYS B 322      14.788 -31.450   7.198  1.00  1.350          C  
ATOM   5212  O   LYS B 322      14.395 -31.555   6.032  1.00  1.430          O  
ATOM   5213  CB  LYS B 322      17.000 -32.344   7.865  1.00  1.950          C  
ATOM   5214  CG  LYS B 322      18.528 -32.215   7.863  1.00  1.950          C  
ATOM   5215  CD  LYS B 322      19.182 -33.533   8.328  1.00  1.950          C  
ATOM   5216  CE  LYS B 322      20.717 -33.447   8.378  1.00  1.950          C  
ATOM   5217  NZ  LYS B 322      21.336 -33.374   7.009  1.00  1.950          N  
ATOM   5218  H   LYS B 322      16.767 -30.350   9.427  1.00  1.640          H  
ATOM   5219  HA  LYS B 322      16.653 -30.649   6.588  1.00  1.680          H  
ATOM   5220 1HB  LYS B 322      16.696 -32.664   8.863  1.00  2.340          H  
ATOM   5221 2HB  LYS B 322      16.734 -33.139   7.175  1.00  2.340          H  
ATOM   5222 1HG  LYS B 322      18.855 -31.979   6.854  1.00  2.340          H  
ATOM   5223 2HG  LYS B 322      18.830 -31.403   8.522  1.00  2.340          H  
ATOM   5224 1HD  LYS B 322      18.815 -33.775   9.329  1.00  2.340          H  
ATOM   5225 2HD  LYS B 322      18.895 -34.338   7.653  1.00  2.340          H  
ATOM   5226 1HE  LYS B 322      21.002 -32.559   8.935  1.00  2.340          H  
ATOM   5227 2HE  LYS B 322      21.101 -34.327   8.896  1.00  2.340          H  
ATOM   5228 1HZ  LYS B 322      22.342 -33.320   7.097  1.00  2.340          H  
ATOM   5229 2HZ  LYS B 322      21.092 -34.201   6.480  1.00  2.340          H  
ATOM   5230 3HZ  LYS B 322      21.003 -32.557   6.521  1.00  2.340          H  
ATOM   5231  N   ILE B 323      13.973 -31.603   8.241  1.00  1.250          N  
ATOM   5232  CA  ILE B 323      12.631 -32.033   7.983  1.00  1.210          C  
ATOM   5233  C   ILE B 323      11.876 -30.910   7.310  1.00  1.240          C  
ATOM   5234  O   ILE B 323      11.154 -31.168   6.350  1.00  1.270          O  
ATOM   5235  CB  ILE B 323      11.941 -32.476   9.316  1.00  1.710          C  
ATOM   5236  CG1 ILE B 323      10.731 -33.296   9.084  1.00  1.710          C  
ATOM   5237  CG2 ILE B 323      11.542 -31.331  10.178  1.00  1.710          C  
ATOM   5238  CD1 ILE B 323      10.978 -34.603   8.553  1.00  1.710          C  
ATOM   5239  H   ILE B 323      14.298 -31.512   9.204  1.00  1.500          H  
ATOM   5240  HA  ILE B 323      12.666 -32.856   7.291  1.00  1.450          H  
ATOM   5241  HB  ILE B 323      12.654 -33.083   9.868  1.00  2.050          H  
ATOM   5242 1HG1 ILE B 323      10.180 -33.393  10.007  1.00  2.050          H  
ATOM   5243 2HG1 ILE B 323      10.141 -32.796   8.376  1.00  2.050          H  
ATOM   5244 1HG2 ILE B 323      11.145 -31.716  11.093  1.00  2.050          H  
ATOM   5245 2HG2 ILE B 323      12.386 -30.757  10.387  1.00  2.050          H  
ATOM   5246 3HG2 ILE B 323      10.794 -30.717   9.698  1.00  2.050          H  
ATOM   5247 1HD1 ILE B 323      10.023 -35.103   8.416  1.00  2.050          H  
ATOM   5248 2HD1 ILE B 323      11.495 -34.568   7.636  1.00  2.050          H  
ATOM   5249 3HD1 ILE B 323      11.570 -35.146   9.255  1.00  2.050          H  
ATOM   5250  N   ASN B 324      12.107 -29.660   7.703  1.00  1.260          N  
ATOM   5251  CA  ASN B 324      11.382 -28.576   7.081  1.00  1.290          C  
ATOM   5252  C   ASN B 324      11.788 -28.358   5.632  1.00  1.390          C  
ATOM   5253  O   ASN B 324      10.979 -27.883   4.836  1.00  1.500          O  
ATOM   5254  CB  ASN B 324      11.518 -27.360   7.934  1.00  1.790          C  
ATOM   5255  CG  ASN B 324      10.697 -27.552   9.166  1.00  1.790          C  
ATOM   5256  OD1 ASN B 324       9.730 -28.331   9.180  1.00  1.790          O  
ATOM   5257  ND2 ASN B 324      11.058 -26.883  10.189  1.00  1.790          N  
ATOM   5258  H   ASN B 324      12.736 -29.455   8.490  1.00  1.510          H  
ATOM   5259  HA  ASN B 324      10.329 -28.846   7.058  1.00  1.550          H  
ATOM   5260 1HB  ASN B 324      12.565 -27.212   8.216  1.00  2.150          H  
ATOM   5261 2HB  ASN B 324      11.182 -26.476   7.398  1.00  2.150          H  
ATOM   5262 1HD2 ASN B 324      10.550 -26.955  11.071  1.00  2.150          H  
ATOM   5263 2HD2 ASN B 324      11.845 -26.264  10.121  1.00  2.150          H  
ATOM   5264  N   GLN B 325      13.032 -28.693   5.281  1.00  1.410          N  
ATOM   5265  CA  GLN B 325      13.470 -28.602   3.895  1.00  1.500          C  
ATOM   5266  C   GLN B 325      12.739 -29.646   3.035  1.00  1.450          C  
ATOM   5267  O   GLN B 325      12.438 -29.404   1.864  1.00  1.550          O  
ATOM   5268  CB  GLN B 325      14.984 -28.796   3.781  1.00  2.060          C  
ATOM   5269  CG  GLN B 325      15.548 -28.589   2.368  1.00  2.060          C  
ATOM   5270  CD  GLN B 325      15.355 -27.169   1.855  1.00  2.060          C  
ATOM   5271  OE1 GLN B 325      15.748 -26.199   2.511  1.00  2.060          O  
ATOM   5272  NE2 GLN B 325      14.746 -27.041   0.682  1.00  2.060          N  
ATOM   5273  H   GLN B 325      13.697 -28.986   6.005  1.00  1.690          H  
ATOM   5274  HA  GLN B 325      13.213 -27.614   3.520  1.00  1.800          H  
ATOM   5275 1HB  GLN B 325      15.487 -28.108   4.462  1.00  2.480          H  
ATOM   5276 2HB  GLN B 325      15.237 -29.809   4.104  1.00  2.480          H  
ATOM   5277 1HG  GLN B 325      16.616 -28.793   2.394  1.00  2.480          H  
ATOM   5278 2HG  GLN B 325      15.058 -29.276   1.677  1.00  2.480          H  
ATOM   5279 1HE2 GLN B 325      14.588 -26.131   0.292  1.00  2.480          H  
ATOM   5280 2HE2 GLN B 325      14.431 -27.858   0.190  1.00  2.480          H  
ATOM   5281  N   LEU B 326      12.489 -30.825   3.620  1.00  1.340          N  
ATOM   5282  CA  LEU B 326      11.830 -31.933   2.930  1.00  1.290          C  
ATOM   5283  C   LEU B 326      10.296 -31.851   2.898  1.00  1.190          C  
ATOM   5284  O   LEU B 326       9.673 -32.289   1.926  1.00  1.240          O  
ATOM   5285  CB  LEU B 326      12.218 -33.250   3.607  1.00  1.830          C  
ATOM   5286  CG  LEU B 326      13.691 -33.701   3.535  1.00  1.830          C  
ATOM   5287  CD1 LEU B 326      13.847 -34.916   4.430  1.00  1.830          C  
ATOM   5288  CD2 LEU B 326      14.078 -34.047   2.098  1.00  1.830          C  
ATOM   5289  H   LEU B 326      12.807 -30.963   4.584  1.00  1.610          H  
ATOM   5290  HA  LEU B 326      12.172 -31.931   1.901  1.00  1.550          H  
ATOM   5291 1HB  LEU B 326      11.986 -33.142   4.662  1.00  2.190          H  
ATOM   5292 2HB  LEU B 326      11.601 -34.046   3.197  1.00  2.190          H  
ATOM   5293  HG  LEU B 326      14.340 -32.910   3.907  1.00  2.190          H  
ATOM   5294 1HD1 LEU B 326      14.881 -35.260   4.413  1.00  2.190          H  
ATOM   5295 2HD1 LEU B 326      13.570 -34.651   5.450  1.00  2.190          H  
ATOM   5296 3HD1 LEU B 326      13.200 -35.702   4.080  1.00  2.190          H  
ATOM   5297 1HD2 LEU B 326      15.116 -34.381   2.078  1.00  2.190          H  
ATOM   5298 2HD2 LEU B 326      13.433 -34.845   1.733  1.00  2.190          H  
ATOM   5299 3HD2 LEU B 326      13.975 -33.177   1.458  1.00  2.190          H  
ATOM   5300  N   ILE B 327       9.679 -31.317   3.951  1.00  1.160          N  
ATOM   5301  CA  ILE B 327       8.223 -31.228   4.021  1.00  1.070          C  
ATOM   5302  C   ILE B 327       7.733 -30.141   3.068  1.00  1.130          C  
ATOM   5303  O   ILE B 327       8.184 -29.003   3.125  1.00  1.220          O  
ATOM   5304  CB  ILE B 327       7.725 -30.855   5.453  1.00  1.530          C  
ATOM   5305  CG1 ILE B 327       8.058 -31.906   6.528  1.00  1.530          C  
ATOM   5306  CG2 ILE B 327       6.246 -30.751   5.424  1.00  1.530          C  
ATOM   5307  CD1 ILE B 327       7.868 -31.356   7.990  1.00  1.530          C  
ATOM   5308  H   ILE B 327      10.247 -30.997   4.739  1.00  1.390          H  
ATOM   5309  HA  ILE B 327       7.787 -32.176   3.715  1.00  1.280          H  
ATOM   5310  HB  ILE B 327       8.158 -29.897   5.762  1.00  1.840          H  
ATOM   5311 1HG1 ILE B 327       7.399 -32.764   6.397  1.00  1.840          H  
ATOM   5312 2HG1 ILE B 327       9.063 -32.240   6.395  1.00  1.840          H  
ATOM   5313 1HG2 ILE B 327       5.884 -30.492   6.378  1.00  1.840          H  
ATOM   5314 2HG2 ILE B 327       5.928 -29.998   4.738  1.00  1.840          H  
ATOM   5315 3HG2 ILE B 327       5.841 -31.688   5.145  1.00  1.840          H  
ATOM   5316 1HD1 ILE B 327       8.101 -32.125   8.705  1.00  1.840          H  
ATOM   5317 2HD1 ILE B 327       8.541 -30.509   8.139  1.00  1.840          H  
ATOM   5318 3HD1 ILE B 327       6.855 -31.031   8.179  1.00  1.840          H  
ATOM   5319  N   LYS B 328       6.760 -30.464   2.224  1.00  1.110          N  
ATOM   5320  CA  LYS B 328       6.224 -29.457   1.322  1.00  1.190          C  
ATOM   5321  C   LYS B 328       5.834 -28.203   2.139  1.00  1.210          C  
ATOM   5322  O   LYS B 328       5.175 -28.338   3.176  1.00  1.110          O  
ATOM   5323  CB  LYS B 328       5.011 -29.979   0.542  1.00  1.630          C  
ATOM   5324  CG  LYS B 328       5.321 -31.052  -0.486  1.00  1.630          C  
ATOM   5325  CD  LYS B 328       4.062 -31.443  -1.266  1.00  1.630          C  
ATOM   5326  CE  LYS B 328       4.341 -32.555  -2.270  1.00  1.630          C  
ATOM   5327  NZ  LYS B 328       3.112 -32.944  -3.026  1.00  1.630          N  
ATOM   5328  H   LYS B 328       6.457 -31.426   2.179  1.00  1.330          H  
ATOM   5329  HA  LYS B 328       7.008 -29.236   0.615  1.00  1.430          H  
ATOM   5330 1HB  LYS B 328       4.296 -30.399   1.240  1.00  1.960          H  
ATOM   5331 2HB  LYS B 328       4.510 -29.161   0.031  1.00  1.960          H  
ATOM   5332 1HG  LYS B 328       6.071 -30.672  -1.183  1.00  1.960          H  
ATOM   5333 2HG  LYS B 328       5.731 -31.927   0.008  1.00  1.960          H  
ATOM   5334 1HD  LYS B 328       3.283 -31.761  -0.578  1.00  1.960          H  
ATOM   5335 2HD  LYS B 328       3.697 -30.571  -1.809  1.00  1.960          H  
ATOM   5336 1HE  LYS B 328       5.099 -32.217  -2.975  1.00  1.960          H  
ATOM   5337 2HE  LYS B 328       4.718 -33.428  -1.736  1.00  1.960          H  
ATOM   5338 1HZ  LYS B 328       3.338 -33.682  -3.679  1.00  1.960          H  
ATOM   5339 2HZ  LYS B 328       2.406 -33.270  -2.381  1.00  1.960          H  
ATOM   5340 3HZ  LYS B 328       2.759 -32.145  -3.534  1.00  1.960          H  
ATOM   5341  N   PRO B 329       6.051 -26.977   1.611  1.00  1.360          N  
ATOM   5342  CA  PRO B 329       5.858 -25.665   2.243  1.00  1.450          C  
ATOM   5343  C   PRO B 329       4.600 -25.397   3.073  1.00  1.360          C  
ATOM   5344  O   PRO B 329       4.484 -24.315   3.644  1.00  1.480          O  
ATOM   5345  CB  PRO B 329       5.850 -24.728   1.039  1.00  2.170          C  
ATOM   5346  CG  PRO B 329       6.701 -25.388   0.008  1.00  2.170          C  
ATOM   5347  CD  PRO B 329       6.479 -26.861   0.178  1.00  2.170          C  
ATOM   5348  HA  PRO B 329       6.746 -25.461   2.861  1.00  1.740          H  
ATOM   5349 1HB  PRO B 329       4.812 -24.556   0.705  1.00  2.610          H  
ATOM   5350 2HB  PRO B 329       6.238 -23.774   1.346  1.00  2.610          H  
ATOM   5351 1HG  PRO B 329       6.417 -25.026  -0.991  1.00  2.610          H  
ATOM   5352 2HG  PRO B 329       7.753 -25.099   0.160  1.00  2.610          H  
ATOM   5353 1HD  PRO B 329       5.704 -27.222  -0.514  1.00  2.610          H  
ATOM   5354 2HD  PRO B 329       7.460 -27.317   0.001  1.00  2.610          H  
ATOM   5355  N   HIS B 330       3.654 -26.329   3.144  1.00  1.240          N  
ATOM   5356  CA  HIS B 330       2.457 -26.047   3.896  1.00  1.190          C  
ATOM   5357  C   HIS B 330       2.362 -26.894   5.158  1.00  0.980          C  
ATOM   5358  O   HIS B 330       1.295 -27.024   5.763  1.00  0.920          O  
ATOM   5359  CB  HIS B 330       1.286 -26.339   2.968  1.00  1.690          C  
ATOM   5360  CG  HIS B 330       1.349 -25.471   1.776  1.00  1.690          C  
ATOM   5361  ND1 HIS B 330       1.882 -25.900   0.578  1.00  1.690          N  
ATOM   5362  CD2 HIS B 330       1.013 -24.178   1.597  1.00  1.690          C  
ATOM   5363  CE1 HIS B 330       1.843 -24.913  -0.292  1.00  1.690          C  
ATOM   5364  NE2 HIS B 330       1.322 -23.859   0.301  1.00  1.690          N  
ATOM   5365  H   HIS B 330       3.779 -27.235   2.702  1.00  1.490          H  
ATOM   5366  HA  HIS B 330       2.428 -24.998   4.171  1.00  1.430          H  
ATOM   5367 1HB  HIS B 330       1.353 -27.373   2.629  1.00  2.020          H  
ATOM   5368 2HB  HIS B 330       0.342 -26.241   3.459  1.00  2.020          H  
ATOM   5369  HD2 HIS B 330       0.574 -23.508   2.342  1.00  2.020          H  
ATOM   5370  HE1 HIS B 330       2.186 -24.957  -1.323  1.00  2.020          H  
ATOM   5371  HE2 HIS B 330       1.171 -22.957  -0.119  1.00  2.020          H  
ATOM   5372  N   CYS B 331       3.530 -27.264   5.676  1.00  1.020          N  
ATOM   5373  CA  CYS B 331       3.668 -27.982   6.948  1.00  0.900          C  
ATOM   5374  C   CYS B 331       5.098 -27.863   7.506  1.00  0.990          C  
ATOM   5375  O   CYS B 331       6.073 -28.095   6.798  1.00  1.180          O  
ATOM   5376  CB  CYS B 331       3.218 -29.427   6.760  1.00  1.310          C  
ATOM   5377  SG  CYS B 331       3.335 -30.442   8.192  1.00  1.310          S  
ATOM   5378  H   CYS B 331       4.349 -27.142   5.071  1.00  1.220          H  
ATOM   5379  HA  CYS B 331       2.996 -27.529   7.671  1.00  1.080          H  
ATOM   5380 1HB  CYS B 331       2.172 -29.410   6.493  1.00  1.570          H  
ATOM   5381 2HB  CYS B 331       3.732 -29.883   5.943  1.00  1.570          H  
ATOM   5382  HG  CYS B 331       2.662 -29.618   9.001  1.00  1.570          H  
ATOM   5383  N   ILE B 332       5.206 -27.425   8.767  1.00  0.920          N  
ATOM   5384  CA  ILE B 332       6.499 -27.182   9.435  1.00  1.010          C  
ATOM   5385  C   ILE B 332       6.637 -27.687  10.871  1.00  0.950          C  
ATOM   5386  O   ILE B 332       5.758 -27.467  11.705  1.00  0.880          O  
ATOM   5387  CB  ILE B 332       6.769 -25.643   9.444  1.00  1.380          C  
ATOM   5388  CG1 ILE B 332       6.947 -25.076   7.980  1.00  1.380          C  
ATOM   5389  CG2 ILE B 332       7.901 -25.181  10.379  1.00  1.380          C  
ATOM   5390  CD1 ILE B 332       8.212 -25.526   7.239  1.00  1.380          C  
ATOM   5391  H   ILE B 332       4.337 -27.270   9.292  1.00  1.100          H  
ATOM   5392  HA  ILE B 332       7.266 -27.682   8.851  1.00  1.210          H  
ATOM   5393  HB  ILE B 332       5.888 -25.196   9.827  1.00  1.650          H  
ATOM   5394 1HG1 ILE B 332       6.095 -25.358   7.391  1.00  1.650          H  
ATOM   5395 2HG1 ILE B 332       6.972 -23.995   8.034  1.00  1.650          H  
ATOM   5396 1HG2 ILE B 332       7.945 -24.095  10.352  1.00  1.650          H  
ATOM   5397 2HG2 ILE B 332       7.707 -25.489  11.396  1.00  1.650          H  
ATOM   5398 3HG2 ILE B 332       8.829 -25.576  10.063  1.00  1.650          H  
ATOM   5399 1HD1 ILE B 332       8.223 -25.064   6.254  1.00  1.650          H  
ATOM   5400 2HD1 ILE B 332       9.094 -25.211   7.788  1.00  1.650          H  
ATOM   5401 3HD1 ILE B 332       8.225 -26.610   7.118  1.00  1.650          H  
ATOM   5402  N   VAL B 333       7.790 -28.287  11.177  1.00  1.030          N  
ATOM   5403  CA  VAL B 333       8.118 -28.674  12.545  1.00  1.020          C  
ATOM   5404  C   VAL B 333       8.705 -27.436  13.219  1.00  1.090          C  
ATOM   5405  O   VAL B 333       9.618 -26.800  12.693  1.00  1.170          O  
ATOM   5406  CB  VAL B 333       9.115 -29.866  12.586  1.00  1.430          C  
ATOM   5407  CG1 VAL B 333       9.527 -30.188  14.040  1.00  1.430          C  
ATOM   5408  CG2 VAL B 333       8.454 -31.121  11.959  1.00  1.430          C  
ATOM   5409  H   VAL B 333       8.474 -28.426  10.436  1.00  1.240          H  
ATOM   5410  HA  VAL B 333       7.213 -28.954  13.078  1.00  1.220          H  
ATOM   5411  HB  VAL B 333      10.012 -29.594  12.029  1.00  1.720          H  
ATOM   5412 1HG1 VAL B 333      10.230 -31.018  14.042  1.00  1.720          H  
ATOM   5413 2HG1 VAL B 333      10.002 -29.320  14.496  1.00  1.720          H  
ATOM   5414 3HG1 VAL B 333       8.644 -30.458  14.624  1.00  1.720          H  
ATOM   5415 1HG2 VAL B 333       9.138 -31.958  11.976  1.00  1.720          H  
ATOM   5416 2HG2 VAL B 333       7.587 -31.385  12.525  1.00  1.720          H  
ATOM   5417 3HG2 VAL B 333       8.168 -30.907  10.932  1.00  1.720          H  
ATOM   5418  N   LYS B 334       8.144 -27.063  14.357  1.00  1.090          N  
ATOM   5419  CA  LYS B 334       8.569 -25.882  15.098  1.00  1.180          C  
ATOM   5420  C   LYS B 334       9.568 -26.254  16.171  1.00  1.210          C  
ATOM   5421  O   LYS B 334      10.517 -25.519  16.453  1.00  1.330          O  
ATOM   5422  CB  LYS B 334       7.368 -25.214  15.764  1.00  1.620          C  
ATOM   5423  CG  LYS B 334       6.384 -24.564  14.813  1.00  1.620          C  
ATOM   5424  CD  LYS B 334       5.130 -24.038  15.553  1.00  1.620          C  
ATOM   5425  CE  LYS B 334       5.455 -22.892  16.524  1.00  1.620          C  
ATOM   5426  NZ  LYS B 334       4.228 -22.249  17.035  1.00  1.620          N  
ATOM   5427  H   LYS B 334       7.392 -27.639  14.719  1.00  1.310          H  
ATOM   5428  HA  LYS B 334       9.044 -25.185  14.408  1.00  1.420          H  
ATOM   5429 1HB  LYS B 334       6.819 -25.962  16.344  1.00  1.940          H  
ATOM   5430 2HB  LYS B 334       7.734 -24.467  16.458  1.00  1.940          H  
ATOM   5431 1HG  LYS B 334       6.873 -23.741  14.288  1.00  1.940          H  
ATOM   5432 2HG  LYS B 334       6.066 -25.304  14.069  1.00  1.940          H  
ATOM   5433 1HD  LYS B 334       4.419 -23.664  14.826  1.00  1.940          H  
ATOM   5434 2HD  LYS B 334       4.651 -24.849  16.107  1.00  1.940          H  
ATOM   5435 1HE  LYS B 334       6.007 -23.282  17.373  1.00  1.940          H  
ATOM   5436 2HE  LYS B 334       6.061 -22.143  16.014  1.00  1.940          H  
ATOM   5437 1HZ  LYS B 334       4.466 -21.506  17.668  1.00  1.940          H  
ATOM   5438 2HZ  LYS B 334       3.730 -21.878  16.245  1.00  1.940          H  
ATOM   5439 3HZ  LYS B 334       3.643 -22.945  17.532  1.00  1.940          H  
ATOM   5440  N   THR B 335       9.325 -27.405  16.770  1.00  1.110          N  
ATOM   5441  CA  THR B 335      10.145 -27.912  17.864  1.00  1.160          C  
ATOM   5442  C   THR B 335      10.105 -29.418  17.900  1.00  1.080          C  
ATOM   5443  O   THR B 335       9.122 -30.030  17.463  1.00  0.990          O  
ATOM   5444  CB  THR B 335       9.737 -27.315  19.221  1.00  1.600          C  
ATOM   5445  OG1 THR B 335      10.608 -27.818  20.240  1.00  1.600          O  
ATOM   5446  CG2 THR B 335       8.315 -27.654  19.545  1.00  1.600          C  
ATOM   5447  H   THR B 335       8.504 -27.923  16.448  1.00  1.330          H  
ATOM   5448  HA  THR B 335      11.176 -27.613  17.685  1.00  1.390          H  
ATOM   5449  HB  THR B 335       9.846 -26.230  19.176  1.00  1.920          H  
ATOM   5450  HG1 THR B 335      10.548 -27.248  21.016  1.00  1.920          H  
ATOM   5451 1HG2 THR B 335       8.042 -27.213  20.500  1.00  1.920          H  
ATOM   5452 2HG2 THR B 335       7.706 -27.237  18.767  1.00  1.920          H  
ATOM   5453 3HG2 THR B 335       8.174 -28.733  19.596  1.00  1.920          H  
ATOM   5454  N   LEU B 336      11.190 -30.011  18.390  1.00  1.150          N  
ATOM   5455  CA  LEU B 336      11.327 -31.454  18.485  1.00  1.150          C  
ATOM   5456  C   LEU B 336      12.401 -31.794  19.529  1.00  1.310          C  
ATOM   5457  O   LEU B 336      13.533 -31.326  19.425  1.00  1.530          O  
ATOM   5458  CB  LEU B 336      11.673 -31.964  17.069  1.00  1.610          C  
ATOM   5459  CG  LEU B 336      11.860 -33.459  16.789  1.00  1.610          C  
ATOM   5460  CD1 LEU B 336      10.548 -34.220  17.006  1.00  1.610          C  
ATOM   5461  CD2 LEU B 336      12.298 -33.584  15.344  1.00  1.610          C  
ATOM   5462  H   LEU B 336      11.928 -29.423  18.756  1.00  1.380          H  
ATOM   5463  HA  LEU B 336      10.385 -31.866  18.802  1.00  1.380          H  
ATOM   5464 1HB  LEU B 336      10.890 -31.625  16.401  1.00  1.930          H  
ATOM   5465 2HB  LEU B 336      12.597 -31.477  16.767  1.00  1.930          H  
ATOM   5466  HG  LEU B 336      12.625 -33.877  17.445  1.00  1.930          H  
ATOM   5467 1HD1 LEU B 336      10.684 -35.273  16.768  1.00  1.930          H  
ATOM   5468 2HD1 LEU B 336      10.238 -34.126  18.032  1.00  1.930          H  
ATOM   5469 3HD1 LEU B 336       9.794 -33.812  16.371  1.00  1.930          H  
ATOM   5470 1HD2 LEU B 336      12.447 -34.627  15.100  1.00  1.930          H  
ATOM   5471 2HD2 LEU B 336      11.537 -33.163  14.691  1.00  1.930          H  
ATOM   5472 3HD2 LEU B 336      13.224 -33.037  15.213  1.00  1.930          H  
ATOM   5473  N   VAL B 337      12.037 -32.567  20.554  1.00  1.290          N  
ATOM   5474  CA  VAL B 337      12.961 -32.923  21.633  1.00  1.510          C  
ATOM   5475  C   VAL B 337      12.981 -34.415  21.947  1.00  1.470          C  
ATOM   5476  O   VAL B 337      12.020 -35.135  21.679  1.00  1.370          O  
ATOM   5477  CB  VAL B 337      12.609 -32.132  22.913  1.00  2.030          C  
ATOM   5478  CG1 VAL B 337      12.747 -30.618  22.649  1.00  2.030          C  
ATOM   5479  CG2 VAL B 337      11.165 -32.478  23.363  1.00  2.030          C  
ATOM   5480  H   VAL B 337      11.079 -32.911  20.564  1.00  1.550          H  
ATOM   5481  HA  VAL B 337      13.963 -32.637  21.325  1.00  1.810          H  
ATOM   5482  HB  VAL B 337      13.313 -32.398  23.702  1.00  2.430          H  
ATOM   5483 1HG1 VAL B 337      12.517 -30.067  23.559  1.00  2.430          H  
ATOM   5484 2HG1 VAL B 337      13.768 -30.395  22.336  1.00  2.430          H  
ATOM   5485 3HG1 VAL B 337      12.057 -30.314  21.867  1.00  2.430          H  
ATOM   5486 1HG2 VAL B 337      10.924 -31.926  24.269  1.00  2.430          H  
ATOM   5487 2HG2 VAL B 337      10.458 -32.208  22.575  1.00  2.430          H  
ATOM   5488 3HG2 VAL B 337      11.087 -33.542  23.565  1.00  2.430          H  
ATOM   5489  N   LEU B 338      14.054 -34.874  22.580  1.00  1.560          N  
ATOM   5490  CA  LEU B 338      14.158 -36.284  22.932  1.00  1.550          C  
ATOM   5491  C   LEU B 338      13.384 -36.607  24.206  1.00  1.550          C  
ATOM   5492  O   LEU B 338      13.527 -35.923  25.224  1.00  1.670          O  
ATOM   5493  CB  LEU B 338      15.644 -36.657  23.096  1.00  2.170          C  
ATOM   5494  CG  LEU B 338      15.984 -38.145  23.415  1.00  2.170          C  
ATOM   5495  CD1 LEU B 338      15.622 -39.046  22.225  1.00  2.170          C  
ATOM   5496  CD2 LEU B 338      17.470 -38.255  23.722  1.00  2.170          C  
ATOM   5497  H   LEU B 338      14.814 -34.248  22.811  1.00  1.870          H  
ATOM   5498  HA  LEU B 338      13.729 -36.871  22.121  1.00  1.860          H  
ATOM   5499 1HB  LEU B 338      16.158 -36.401  22.176  1.00  2.610          H  
ATOM   5500 2HB  LEU B 338      16.060 -36.049  23.899  1.00  2.610          H  
ATOM   5501  HG  LEU B 338      15.405 -38.479  24.283  1.00  2.610          H  
ATOM   5502 1HD1 LEU B 338      15.871 -40.071  22.480  1.00  2.610          H  
ATOM   5503 2HD1 LEU B 338      14.567 -38.987  22.004  1.00  2.610          H  
ATOM   5504 3HD1 LEU B 338      16.188 -38.745  21.356  1.00  2.610          H  
ATOM   5505 1HD2 LEU B 338      17.718 -39.293  23.955  1.00  2.610          H  
ATOM   5506 2HD2 LEU B 338      18.048 -37.930  22.856  1.00  2.610          H  
ATOM   5507 3HD2 LEU B 338      17.711 -37.624  24.578  1.00  2.610          H  
ATOM   5508  N   VAL B 339      12.563 -37.651  24.135  1.00  1.460          N  
ATOM   5509  CA  VAL B 339      11.748 -38.144  25.235  1.00  1.490          C  
ATOM   5510  C   VAL B 339      11.952 -39.659  25.417  1.00  1.470          C  
ATOM   5511  O   VAL B 339      12.720 -40.282  24.686  1.00  1.440          O  
ATOM   5512  CB  VAL B 339      10.265 -37.784  25.030  1.00  2.070          C  
ATOM   5513  CG1 VAL B 339      10.095 -36.281  24.972  1.00  2.070          C  
ATOM   5514  CG2 VAL B 339       9.731 -38.417  23.762  1.00  2.070          C  
ATOM   5515  H   VAL B 339      12.486 -38.149  23.245  1.00  1.750          H  
ATOM   5516  HA  VAL B 339      12.076 -37.650  26.148  1.00  1.790          H  
ATOM   5517  HB  VAL B 339       9.723 -38.128  25.870  1.00  2.490          H  
ATOM   5518 1HG1 VAL B 339       9.048 -36.046  24.876  1.00  2.490          H  
ATOM   5519 2HG1 VAL B 339      10.478 -35.839  25.891  1.00  2.490          H  
ATOM   5520 3HG1 VAL B 339      10.641 -35.879  24.122  1.00  2.490          H  
ATOM   5521 1HG2 VAL B 339       8.689 -38.164  23.647  1.00  2.490          H  
ATOM   5522 2HG2 VAL B 339      10.281 -38.043  22.915  1.00  2.490          H  
ATOM   5523 3HG2 VAL B 339       9.838 -39.499  23.821  1.00  2.490          H  
ATOM   5524  N   ASN B 340      11.338 -40.242  26.452  1.00  1.500          N  
ATOM   5525  CA  ASN B 340      11.528 -41.671  26.691  1.00  1.480          C  
ATOM   5526  C   ASN B 340      10.627 -42.559  25.796  1.00  1.390          C  
ATOM   5527  O   ASN B 340       9.759 -42.080  25.061  1.00  1.340          O  
ATOM   5528  CB  ASN B 340      11.269 -41.925  28.181  1.00  2.080          C  
ATOM   5529  CG  ASN B 340      12.022 -43.097  28.785  1.00  2.080          C  
ATOM   5530  OD1 ASN B 340      12.304 -44.094  28.114  1.00  2.080          O  
ATOM   5531  ND2 ASN B 340      12.347 -42.982  30.047  1.00  2.080          N  
ATOM   5532  H   ASN B 340      10.744 -39.696  27.051  1.00  1.800          H  
ATOM   5533  HA  ASN B 340      12.561 -41.929  26.466  1.00  1.780          H  
ATOM   5534 1HB  ASN B 340      11.527 -41.027  28.741  1.00  2.500          H  
ATOM   5535 2HB  ASN B 340      10.203 -42.098  28.330  1.00  2.500          H  
ATOM   5536 1HD2 ASN B 340      12.846 -43.721  30.506  1.00  2.500          H  
ATOM   5537 2HD2 ASN B 340      12.102 -42.158  30.557  1.00  2.500          H  
ATOM   5538  N   ASP B 341      10.759 -43.876  25.963  1.00  1.410          N  
ATOM   5539  CA  ASP B 341      10.052 -44.904  25.187  1.00  1.390          C  
ATOM   5540  C   ASP B 341       8.549 -44.941  25.457  1.00  1.340          C  
ATOM   5541  O   ASP B 341       7.781 -45.562  24.717  1.00  1.340          O  
ATOM   5542  CB  ASP B 341      10.606 -46.293  25.527  1.00  1.950          C  
ATOM   5543  CG  ASP B 341      12.063 -46.559  25.068  1.00  1.950          C  
ATOM   5544  OD1 ASP B 341      12.631 -45.787  24.315  1.00  1.950          O  
ATOM   5545  OD2 ASP B 341      12.592 -47.563  25.479  1.00  1.950          O  
ATOM   5546  H   ASP B 341      11.472 -44.190  26.611  1.00  1.690          H  
ATOM   5547  HA  ASP B 341      10.209 -44.700  24.128  1.00  1.670          H  
ATOM   5548 1HB  ASP B 341      10.561 -46.434  26.608  1.00  2.340          H  
ATOM   5549 2HB  ASP B 341       9.964 -47.050  25.080  1.00  2.340          H  
ATOM   5550  N   SER B 342       8.157 -44.377  26.588  1.00  1.340          N  
ATOM   5551  CA  SER B 342       6.788 -44.353  27.077  1.00  1.340          C  
ATOM   5552  C   SER B 342       5.925 -43.249  26.471  1.00  1.300          C  
ATOM   5553  O   SER B 342       4.721 -43.186  26.736  1.00  1.330          O  
ATOM   5554  CB  SER B 342       6.803 -44.204  28.585  1.00  1.880          C  
ATOM   5555  OG  SER B 342       7.310 -42.951  28.965  1.00  1.880          O  
ATOM   5556  H   SER B 342       8.854 -43.902  27.141  1.00  1.610          H  
ATOM   5557  HA  SER B 342       6.328 -45.310  26.828  1.00  1.610          H  
ATOM   5558 1HB  SER B 342       5.790 -44.321  28.971  1.00  2.250          H  
ATOM   5559 2HB  SER B 342       7.412 -44.994  29.021  1.00  2.250          H  
ATOM   5560  HG  SER B 342       7.307 -42.948  29.928  1.00  2.250          H  
ATOM   5561  N   PHE B 343       6.531 -42.367  25.686  1.00  1.270          N  
ATOM   5562  CA  PHE B 343       5.816 -41.228  25.133  1.00  1.230          C  
ATOM   5563  C   PHE B 343       4.993 -41.490  23.871  1.00  1.140          C  
ATOM   5564  O   PHE B 343       5.410 -42.214  22.959  1.00  1.120          O  
ATOM   5565  CB  PHE B 343       6.808 -40.117  24.905  1.00  1.740          C  
ATOM   5566  CG  PHE B 343       7.200 -39.402  26.153  1.00  1.740          C  
ATOM   5567  CD1 PHE B 343       8.065 -39.963  27.073  1.00  1.740          C  
ATOM   5568  CD2 PHE B 343       6.727 -38.122  26.385  1.00  1.740          C  
ATOM   5569  CE1 PHE B 343       8.436 -39.271  28.201  1.00  1.740          C  
ATOM   5570  CE2 PHE B 343       7.098 -37.423  27.502  1.00  1.740          C  
ATOM   5571  CZ  PHE B 343       7.954 -37.998  28.414  1.00  1.740          C  
ATOM   5572  H   PHE B 343       7.528 -42.470  25.484  1.00  1.520          H  
ATOM   5573  HA  PHE B 343       5.131 -40.898  25.901  1.00  1.480          H  
ATOM   5574 1HB  PHE B 343       7.706 -40.529  24.453  1.00  2.090          H  
ATOM   5575 2HB  PHE B 343       6.389 -39.413  24.235  1.00  2.090          H  
ATOM   5576  HD1 PHE B 343       8.445 -40.961  26.904  1.00  2.090          H  
ATOM   5577  HD2 PHE B 343       6.048 -37.671  25.665  1.00  2.090          H  
ATOM   5578  HE1 PHE B 343       9.108 -39.726  28.927  1.00  2.090          H  
ATOM   5579  HE2 PHE B 343       6.715 -36.414  27.669  1.00  2.090          H  
ATOM   5580  HZ  PHE B 343       8.248 -37.446  29.305  1.00  2.090          H  
ATOM   5581  N   HIS B 344       3.817 -40.853  23.808  1.00  1.140          N  
ATOM   5582  CA  HIS B 344       2.903 -41.002  22.671  1.00  1.080          C  
ATOM   5583  C   HIS B 344       1.972 -39.796  22.586  1.00  1.030          C  
ATOM   5584  O   HIS B 344       1.330 -39.407  23.568  1.00  1.070          O  
ATOM   5585  CB  HIS B 344       2.090 -42.288  22.866  1.00  1.540          C  
ATOM   5586  CG  HIS B 344       1.234 -42.759  21.715  1.00  1.540          C  
ATOM   5587  ND1 HIS B 344       0.018 -42.164  21.348  1.00  1.540          N  
ATOM   5588  CD2 HIS B 344       1.409 -43.816  20.880  1.00  1.540          C  
ATOM   5589  CE1 HIS B 344      -0.495 -42.863  20.322  1.00  1.540          C  
ATOM   5590  NE2 HIS B 344       0.333 -43.854  20.035  1.00  1.540          N  
ATOM   5591  H   HIS B 344       3.567 -40.233  24.585  1.00  1.370          H  
ATOM   5592  HA  HIS B 344       3.468 -41.067  21.740  1.00  1.300          H  
ATOM   5593 1HB  HIS B 344       2.775 -43.101  23.114  1.00  1.840          H  
ATOM   5594 2HB  HIS B 344       1.446 -42.154  23.725  1.00  1.840          H  
ATOM   5595  HD2 HIS B 344       2.248 -44.512  20.887  1.00  1.840          H  
ATOM   5596  HE1 HIS B 344      -1.426 -42.671  19.797  1.00  1.840          H  
ATOM   5597  HE2 HIS B 344       0.200 -44.544  19.304  1.00  1.840          H  
ATOM   5598  N   ALA B 345       1.841 -39.238  21.388  1.00  1.040          N  
ATOM   5599  CA  ALA B 345       1.054 -38.028  21.178  1.00  1.070          C  
ATOM   5600  C   ALA B 345      -0.412 -38.160  21.553  1.00  1.050          C  
ATOM   5601  O   ALA B 345      -1.030 -37.174  21.952  1.00  1.250          O  
ATOM   5602  CB  ALA B 345       1.165 -37.565  19.737  1.00  1.490          C  
ATOM   5603  H   ALA B 345       2.348 -39.641  20.607  1.00  1.250          H  
ATOM   5604  HA  ALA B 345       1.485 -37.254  21.810  1.00  1.280          H  
ATOM   5605 1HB  ALA B 345       0.636 -36.629  19.619  1.00  1.780          H  
ATOM   5606 2HB  ALA B 345       2.198 -37.417  19.474  1.00  1.780          H  
ATOM   5607 3HB  ALA B 345       0.744 -38.299  19.098  1.00  1.780          H  
ATOM   5608  N   ARG B 346      -1.023 -39.329  21.375  1.00  1.000          N  
ATOM   5609  CA  ARG B 346      -2.438 -39.407  21.689  1.00  1.100          C  
ATOM   5610  C   ARG B 346      -2.644 -39.924  23.088  1.00  1.080          C  
ATOM   5611  O   ARG B 346      -3.407 -39.355  23.860  1.00  1.350          O  
ATOM   5612  CB  ARG B 346      -3.194 -40.287  20.719  1.00  1.500          C  
ATOM   5613  CG  ARG B 346      -4.704 -40.308  20.924  1.00  1.500          C  
ATOM   5614  CD  ARG B 346      -5.375 -41.200  19.951  1.00  1.500          C  
ATOM   5615  NE  ARG B 346      -5.008 -42.608  20.161  1.00  1.500          N  
ATOM   5616  CZ  ARG B 346      -5.165 -43.606  19.258  1.00  1.500          C  
ATOM   5617  NH1 ARG B 346      -5.687 -43.365  18.069  1.00  1.500          N  
ATOM   5618  NH2 ARG B 346      -4.795 -44.834  19.570  1.00  1.500          N  
ATOM   5619  H   ARG B 346      -0.533 -40.177  21.079  1.00  1.200          H  
ATOM   5620  HA  ARG B 346      -2.870 -38.410  21.632  1.00  1.320          H  
ATOM   5621 1HB  ARG B 346      -2.983 -39.982  19.695  1.00  1.800          H  
ATOM   5622 2HB  ARG B 346      -2.862 -41.298  20.841  1.00  1.800          H  
ATOM   5623 1HG  ARG B 346      -4.941 -40.662  21.927  1.00  1.800          H  
ATOM   5624 2HG  ARG B 346      -5.096 -39.295  20.791  1.00  1.800          H  
ATOM   5625 1HD  ARG B 346      -6.456 -41.105  20.061  1.00  1.800          H  
ATOM   5626 2HD  ARG B 346      -5.080 -40.906  18.943  1.00  1.800          H  
ATOM   5627  HE  ARG B 346      -4.612 -42.853  21.064  1.00  1.800          H  
ATOM   5628 1HH1 ARG B 346      -5.978 -42.433  17.819  1.00  1.800          H  
ATOM   5629 2HH1 ARG B 346      -5.801 -44.119  17.406  1.00  1.800          H  
ATOM   5630 1HH2 ARG B 346      -4.394 -45.025  20.482  1.00  1.800          H  
ATOM   5631 2HH2 ARG B 346      -4.911 -45.585  18.904  1.00  1.800          H  
ATOM   5632  N   PHE B 347      -1.950 -40.991  23.454  1.00  0.990          N  
ATOM   5633  CA  PHE B 347      -2.248 -41.576  24.752  1.00  1.040          C  
ATOM   5634  C   PHE B 347      -1.908 -40.656  25.919  1.00  1.040          C  
ATOM   5635  O   PHE B 347      -2.538 -40.746  26.973  1.00  1.140          O  
ATOM   5636  CB  PHE B 347      -1.553 -42.923  24.944  1.00  1.440          C  
ATOM   5637  CG  PHE B 347      -2.139 -44.050  24.115  1.00  1.440          C  
ATOM   5638  CD1 PHE B 347      -1.336 -44.779  23.262  1.00  1.440          C  
ATOM   5639  CD2 PHE B 347      -3.494 -44.373  24.176  1.00  1.440          C  
ATOM   5640  CE1 PHE B 347      -1.849 -45.798  22.494  1.00  1.440          C  
ATOM   5641  CE2 PHE B 347      -4.010 -45.393  23.406  1.00  1.440          C  
ATOM   5642  CZ  PHE B 347      -3.185 -46.107  22.564  1.00  1.440          C  
ATOM   5643  H   PHE B 347      -1.280 -41.419  22.807  1.00  1.190          H  
ATOM   5644  HA  PHE B 347      -3.320 -41.748  24.790  1.00  1.250          H  
ATOM   5645 1HB  PHE B 347      -0.509 -42.825  24.692  1.00  1.720          H  
ATOM   5646 2HB  PHE B 347      -1.608 -43.209  25.993  1.00  1.720          H  
ATOM   5647  HD1 PHE B 347      -0.279 -44.550  23.204  1.00  1.720          H  
ATOM   5648  HD2 PHE B 347      -4.156 -43.819  24.842  1.00  1.720          H  
ATOM   5649  HE1 PHE B 347      -1.191 -46.362  21.832  1.00  1.720          H  
ATOM   5650  HE2 PHE B 347      -5.072 -45.639  23.467  1.00  1.720          H  
ATOM   5651  HZ  PHE B 347      -3.590 -46.918  21.960  1.00  1.720          H  
ATOM   5652  N   GLN B 348      -0.925 -39.768  25.761  1.00  1.010          N  
ATOM   5653  CA  GLN B 348      -0.580 -38.867  26.845  1.00  1.070          C  
ATOM   5654  C   GLN B 348      -1.292 -37.514  26.820  1.00  0.990          C  
ATOM   5655  O   GLN B 348      -0.994 -36.675  27.669  1.00  1.030          O  
ATOM   5656  CB  GLN B 348       0.914 -38.583  26.864  1.00  1.470          C  
ATOM   5657  CG  GLN B 348       1.808 -39.738  27.183  1.00  1.470          C  
ATOM   5658  CD  GLN B 348       3.221 -39.269  27.126  1.00  1.470          C  
ATOM   5659  OE1 GLN B 348       3.701 -38.952  26.026  1.00  1.470          O  
ATOM   5660  NE2 GLN B 348       3.898 -39.213  28.270  1.00  1.470          N  
ATOM   5661  H   GLN B 348      -0.379 -39.708  24.895  1.00  1.210          H  
ATOM   5662  HA  GLN B 348      -0.846 -39.357  27.780  1.00  1.280          H  
ATOM   5663 1HB  GLN B 348       1.210 -38.206  25.884  1.00  1.770          H  
ATOM   5664 2HB  GLN B 348       1.125 -37.800  27.590  1.00  1.770          H  
ATOM   5665 1HG  GLN B 348       1.593 -40.112  28.181  1.00  1.770          H  
ATOM   5666 2HG  GLN B 348       1.664 -40.524  26.437  1.00  1.770          H  
ATOM   5667 1HE2 GLN B 348       4.859 -38.906  28.274  1.00  1.770          H  
ATOM   5668 2HE2 GLN B 348       3.464 -39.484  29.130  1.00  1.770          H  
ATOM   5669  N   VAL B 349      -2.172 -37.236  25.854  1.00  0.950          N  
ATOM   5670  CA  VAL B 349      -2.749 -35.885  25.844  1.00  0.900          C  
ATOM   5671  C   VAL B 349      -3.935 -35.868  26.787  1.00  0.960          C  
ATOM   5672  O   VAL B 349      -4.713 -36.820  26.837  1.00  1.030          O  
ATOM   5673  CB  VAL B 349      -3.138 -35.411  24.414  1.00  1.280          C  
ATOM   5674  CG1 VAL B 349      -4.352 -36.120  23.901  1.00  1.280          C  
ATOM   5675  CG2 VAL B 349      -3.325 -33.869  24.393  1.00  1.280          C  
ATOM   5676  H   VAL B 349      -2.454 -37.951  25.176  1.00  1.140          H  
ATOM   5677  HA  VAL B 349      -2.013 -35.179  26.226  1.00  1.080          H  
ATOM   5678  HB  VAL B 349      -2.336 -35.685  23.744  1.00  1.540          H  
ATOM   5679 1HG1 VAL B 349      -4.548 -35.796  22.885  1.00  1.540          H  
ATOM   5680 2HG1 VAL B 349      -4.183 -37.170  23.907  1.00  1.540          H  
ATOM   5681 3HG1 VAL B 349      -5.214 -35.893  24.525  1.00  1.540          H  
ATOM   5682 1HG2 VAL B 349      -3.552 -33.546  23.379  1.00  1.540          H  
ATOM   5683 2HG2 VAL B 349      -4.140 -33.574  25.051  1.00  1.540          H  
ATOM   5684 3HG2 VAL B 349      -2.405 -33.387  24.727  1.00  1.540          H  
ATOM   5685  N   LYS B 350      -4.064 -34.797  27.557  1.00  0.990          N  
ATOM   5686  CA  LYS B 350      -5.154 -34.684  28.506  1.00  1.090          C  
ATOM   5687  C   LYS B 350      -6.286 -33.841  27.955  1.00  1.050          C  
ATOM   5688  O   LYS B 350      -7.448 -34.235  28.023  1.00  1.130          O  
ATOM   5689  CB  LYS B 350      -4.635 -34.052  29.798  1.00  1.490          C  
ATOM   5690  CG  LYS B 350      -3.647 -34.927  30.563  1.00  1.490          C  
ATOM   5691  CD  LYS B 350      -3.125 -34.225  31.817  1.00  1.490          C  
ATOM   5692  CE  LYS B 350      -2.070 -35.073  32.537  1.00  1.490          C  
ATOM   5693  NZ  LYS B 350      -1.487 -34.358  33.716  1.00  1.490          N  
ATOM   5694  H   LYS B 350      -3.393 -34.032  27.467  1.00  1.190          H  
ATOM   5695  HA  LYS B 350      -5.541 -35.680  28.717  1.00  1.310          H  
ATOM   5696 1HB  LYS B 350      -4.132 -33.110  29.562  1.00  1.780          H  
ATOM   5697 2HB  LYS B 350      -5.473 -33.821  30.453  1.00  1.780          H  
ATOM   5698 1HG  LYS B 350      -4.130 -35.862  30.843  1.00  1.780          H  
ATOM   5699 2HG  LYS B 350      -2.799 -35.159  29.909  1.00  1.780          H  
ATOM   5700 1HD  LYS B 350      -2.666 -33.274  31.528  1.00  1.780          H  
ATOM   5701 2HD  LYS B 350      -3.949 -34.024  32.499  1.00  1.780          H  
ATOM   5702 1HE  LYS B 350      -2.522 -36.002  32.875  1.00  1.780          H  
ATOM   5703 2HE  LYS B 350      -1.268 -35.305  31.836  1.00  1.780          H  
ATOM   5704 1HZ  LYS B 350      -0.784 -34.942  34.159  1.00  1.780          H  
ATOM   5705 2HZ  LYS B 350      -1.057 -33.491  33.406  1.00  1.780          H  
ATOM   5706 3HZ  LYS B 350      -2.212 -34.148  34.379  1.00  1.780          H  
ATOM   5707  N   THR B 351      -5.942 -32.655  27.459  1.00  0.950          N  
ATOM   5708  CA  THR B 351      -6.940 -31.711  26.930  1.00  0.930          C  
ATOM   5709  C   THR B 351      -6.474 -31.056  25.625  1.00  0.890          C  
ATOM   5710  O   THR B 351      -5.277 -31.081  25.301  1.00  0.950          O  
ATOM   5711  CB  THR B 351      -7.333 -30.632  27.973  1.00  1.310          C  
ATOM   5712  OG1 THR B 351      -6.200 -29.851  28.312  1.00  1.310          O  
ATOM   5713  CG2 THR B 351      -7.882 -31.240  29.231  1.00  1.310          C  
ATOM   5714  H   THR B 351      -4.945 -32.433  27.427  1.00  1.140          H  
ATOM   5715  HA  THR B 351      -7.850 -32.269  26.697  1.00  1.120          H  
ATOM   5716  HB  THR B 351      -8.098 -29.995  27.543  1.00  1.570          H  
ATOM   5717  HG1 THR B 351      -5.923 -29.334  27.554  1.00  1.570          H  
ATOM   5718 1HG2 THR B 351      -8.159 -30.444  29.919  1.00  1.570          H  
ATOM   5719 2HG2 THR B 351      -8.753 -31.832  28.995  1.00  1.570          H  
ATOM   5720 3HG2 THR B 351      -7.135 -31.868  29.697  1.00  1.570          H  
ATOM   5721  N   LYS B 352      -7.415 -30.431  24.893  1.00  0.800          N  
ATOM   5722  CA  LYS B 352      -7.082 -29.724  23.639  1.00  0.770          C  
ATOM   5723  C   LYS B 352      -7.809 -28.376  23.486  1.00  0.760          C  
ATOM   5724  O   LYS B 352      -8.936 -28.197  23.971  1.00  0.780          O  
ATOM   5725  CB  LYS B 352      -7.423 -30.586  22.412  1.00  1.090          C  
ATOM   5726  CG  LYS B 352      -6.735 -31.957  22.344  1.00  1.090          C  
ATOM   5727  CD  LYS B 352      -7.062 -32.660  21.015  1.00  1.090          C  
ATOM   5728  CE  LYS B 352      -6.525 -34.111  20.954  1.00  1.090          C  
ATOM   5729  NZ  LYS B 352      -7.329 -35.039  21.834  1.00  1.090          N  
ATOM   5730  H   LYS B 352      -8.386 -30.454  25.228  1.00  0.960          H  
ATOM   5731  HA  LYS B 352      -6.011 -29.515  23.634  1.00  0.920          H  
ATOM   5732 1HB  LYS B 352      -8.500 -30.749  22.378  1.00  1.310          H  
ATOM   5733 2HB  LYS B 352      -7.153 -30.035  21.506  1.00  1.310          H  
ATOM   5734 1HG  LYS B 352      -5.655 -31.826  22.439  1.00  1.310          H  
ATOM   5735 2HG  LYS B 352      -7.082 -32.570  23.172  1.00  1.310          H  
ATOM   5736 1HD  LYS B 352      -8.144 -32.678  20.870  1.00  1.310          H  
ATOM   5737 2HD  LYS B 352      -6.619 -32.092  20.193  1.00  1.310          H  
ATOM   5738 1HE  LYS B 352      -6.582 -34.466  19.925  1.00  1.310          H  
ATOM   5739 2HE  LYS B 352      -5.482 -34.130  21.274  1.00  1.310          H  
ATOM   5740 1HZ  LYS B 352      -6.987 -35.997  21.773  1.00  1.310          H  
ATOM   5741 2HZ  LYS B 352      -7.283 -34.728  22.796  1.00  1.310          H  
ATOM   5742 3HZ  LYS B 352      -8.287 -35.026  21.529  1.00  1.310          H  
ATOM   5743  N   VAL B 353      -7.154 -27.442  22.778  1.00  0.750          N  
ATOM   5744  CA  VAL B 353      -7.717 -26.131  22.453  1.00  0.760          C  
ATOM   5745  C   VAL B 353      -7.756 -25.874  20.954  1.00  0.690          C  
ATOM   5746  O   VAL B 353      -6.711 -25.873  20.288  1.00  0.680          O  
ATOM   5747  CB  VAL B 353      -6.858 -24.986  23.030  1.00  1.060          C  
ATOM   5748  CG1 VAL B 353      -7.466 -23.634  22.683  1.00  1.060          C  
ATOM   5749  CG2 VAL B 353      -6.722 -25.112  24.486  1.00  1.060          C  
ATOM   5750  H   VAL B 353      -6.214 -27.666  22.454  1.00  0.900          H  
ATOM   5751  HA  VAL B 353      -8.724 -26.078  22.852  1.00  0.910          H  
ATOM   5752  HB  VAL B 353      -5.903 -25.028  22.567  1.00  1.270          H  
ATOM   5753 1HG1 VAL B 353      -6.833 -22.845  23.085  1.00  1.270          H  
ATOM   5754 2HG1 VAL B 353      -7.557 -23.494  21.614  1.00  1.270          H  
ATOM   5755 3HG1 VAL B 353      -8.458 -23.577  23.136  1.00  1.270          H  
ATOM   5756 1HG2 VAL B 353      -6.103 -24.305  24.870  1.00  1.270          H  
ATOM   5757 2HG2 VAL B 353      -7.695 -25.033  24.889  1.00  1.270          H  
ATOM   5758 3HG2 VAL B 353      -6.271 -26.069  24.741  1.00  1.270          H  
ATOM   5759  N   TYR B 354      -8.935 -25.545  20.454  1.00  0.670          N  
ATOM   5760  CA  TYR B 354      -9.129 -25.198  19.052  1.00  0.610          C  
ATOM   5761  C   TYR B 354      -9.594 -23.764  18.935  1.00  0.660          C  
ATOM   5762  O   TYR B 354     -10.205 -23.231  19.853  1.00  0.730          O  
ATOM   5763  CB  TYR B 354     -10.151 -26.107  18.384  1.00  0.880          C  
ATOM   5764  CG  TYR B 354      -9.708 -27.522  18.182  1.00  0.880          C  
ATOM   5765  CD1 TYR B 354      -9.842 -28.454  19.183  1.00  0.880          C  
ATOM   5766  CD2 TYR B 354      -9.182 -27.885  16.958  1.00  0.880          C  
ATOM   5767  CE1 TYR B 354      -9.448 -29.755  18.961  1.00  0.880          C  
ATOM   5768  CE2 TYR B 354      -8.794 -29.172  16.727  1.00  0.880          C  
ATOM   5769  CZ  TYR B 354      -8.926 -30.114  17.723  1.00  0.880          C  
ATOM   5770  OH  TYR B 354      -8.531 -31.411  17.494  1.00  0.880          O  
ATOM   5771  H   TYR B 354      -9.739 -25.552  21.094  1.00  0.800          H  
ATOM   5772  HA  TYR B 354      -8.180 -25.283  18.532  1.00  0.730          H  
ATOM   5773 1HB  TYR B 354     -11.050 -26.116  18.994  1.00  1.050          H  
ATOM   5774 2HB  TYR B 354     -10.419 -25.691  17.409  1.00  1.050          H  
ATOM   5775  HD1 TYR B 354     -10.256 -28.160  20.141  1.00  1.050          H  
ATOM   5776  HD2 TYR B 354      -9.076 -27.140  16.176  1.00  1.050          H  
ATOM   5777  HE1 TYR B 354      -9.546 -30.496  19.746  1.00  1.050          H  
ATOM   5778  HE2 TYR B 354      -8.380 -29.450  15.758  1.00  1.050          H  
ATOM   5779  HH  TYR B 354      -8.194 -31.489  16.595  1.00  1.050          H  
ATOM   5780  N   GLU B 355      -9.347 -23.127  17.809  1.00  0.650          N  
ATOM   5781  CA  GLU B 355      -9.888 -21.790  17.637  1.00  0.730          C  
ATOM   5782  C   GLU B 355     -10.489 -21.636  16.263  1.00  0.660          C  
ATOM   5783  O   GLU B 355     -10.131 -22.351  15.325  1.00  0.640          O  
ATOM   5784  CB  GLU B 355      -8.845 -20.675  17.860  1.00  0.990          C  
ATOM   5785  CG  GLU B 355      -7.696 -20.610  16.852  1.00  0.990          C  
ATOM   5786  CD  GLU B 355      -6.739 -19.463  17.126  1.00  0.990          C  
ATOM   5787  OE1 GLU B 355      -6.871 -18.850  18.155  1.00  0.990          O  
ATOM   5788  OE2 GLU B 355      -5.905 -19.181  16.304  1.00  0.990          O  
ATOM   5789  H   GLU B 355      -8.796 -23.584  17.082  1.00  0.780          H  
ATOM   5790  HA  GLU B 355     -10.684 -21.656  18.357  1.00  0.880          H  
ATOM   5791 1HB  GLU B 355      -9.351 -19.707  17.847  1.00  1.190          H  
ATOM   5792 2HB  GLU B 355      -8.409 -20.795  18.853  1.00  1.190          H  
ATOM   5793 1HG  GLU B 355      -7.146 -21.545  16.920  1.00  1.190          H  
ATOM   5794 2HG  GLU B 355      -8.096 -20.513  15.842  1.00  1.190          H  
ATOM   5795  N   TYR B 356     -11.392 -20.683  16.128  1.00  0.700          N  
ATOM   5796  CA  TYR B 356     -11.986 -20.439  14.830  1.00  0.720          C  
ATOM   5797  C   TYR B 356     -11.985 -18.942  14.560  1.00  0.840          C  
ATOM   5798  O   TYR B 356     -12.317 -18.132  15.438  1.00  0.880          O  
ATOM   5799  CB  TYR B 356     -13.413 -20.983  14.795  1.00  1.000          C  
ATOM   5800  CG  TYR B 356     -13.998 -21.112  13.410  1.00  1.000          C  
ATOM   5801  CD1 TYR B 356     -13.882 -22.331  12.803  1.00  1.000          C  
ATOM   5802  CD2 TYR B 356     -14.608 -20.079  12.753  1.00  1.000          C  
ATOM   5803  CE1 TYR B 356     -14.377 -22.552  11.548  1.00  1.000          C  
ATOM   5804  CE2 TYR B 356     -15.114 -20.285  11.475  1.00  1.000          C  
ATOM   5805  CZ  TYR B 356     -14.991 -21.543  10.875  1.00  1.000          C  
ATOM   5806  OH  TYR B 356     -15.483 -21.800   9.609  1.00  1.000          O  
ATOM   5807  H   TYR B 356     -11.660 -20.150  16.959  1.00  0.840          H  
ATOM   5808  HA  TYR B 356     -11.387 -20.916  14.060  1.00  0.860          H  
ATOM   5809 1HB  TYR B 356     -13.429 -21.969  15.263  1.00  1.200          H  
ATOM   5810 2HB  TYR B 356     -14.064 -20.332  15.380  1.00  1.200          H  
ATOM   5811  HD1 TYR B 356     -13.397 -23.129  13.341  1.00  1.200          H  
ATOM   5812  HD2 TYR B 356     -14.695 -19.122  13.229  1.00  1.200          H  
ATOM   5813  HE1 TYR B 356     -14.284 -23.531  11.080  1.00  1.200          H  
ATOM   5814  HE2 TYR B 356     -15.603 -19.474  10.956  1.00  1.200          H  
ATOM   5815  HH  TYR B 356     -15.272 -22.745   9.356  1.00  1.200          H  
ATOM   5816  N   LEU B 357     -11.542 -18.561  13.369  1.00  0.910          N  
ATOM   5817  CA  LEU B 357     -11.484 -17.146  13.037  1.00  1.070          C  
ATOM   5818  C   LEU B 357     -12.638 -16.733  12.134  1.00  1.140          C  
ATOM   5819  O   LEU B 357     -12.925 -17.404  11.129  1.00  1.130          O  
ATOM   5820  CB  LEU B 357     -10.136 -16.854  12.375  1.00  1.430          C  
ATOM   5821  CG  LEU B 357      -8.853 -17.249  13.205  1.00  1.430          C  
ATOM   5822  CD1 LEU B 357      -7.596 -16.928  12.390  1.00  1.430          C  
ATOM   5823  CD2 LEU B 357      -8.835 -16.519  14.539  1.00  1.430          C  
ATOM   5824  H   LEU B 357     -11.249 -19.277  12.690  1.00  1.090          H  
ATOM   5825  HA  LEU B 357     -11.576 -16.559  13.948  1.00  1.280          H  
ATOM   5826 1HB  LEU B 357     -10.102 -17.420  11.451  1.00  1.720          H  
ATOM   5827 2HB  LEU B 357     -10.086 -15.790  12.136  1.00  1.720          H  
ATOM   5828  HG  LEU B 357      -8.861 -18.325  13.390  1.00  1.720          H  
ATOM   5829 1HD1 LEU B 357      -6.713 -17.224  12.957  1.00  1.720          H  
ATOM   5830 2HD1 LEU B 357      -7.614 -17.479  11.450  1.00  1.720          H  
ATOM   5831 3HD1 LEU B 357      -7.552 -15.860  12.182  1.00  1.720          H  
ATOM   5832 1HD2 LEU B 357      -7.942 -16.815  15.098  1.00  1.720          H  
ATOM   5833 2HD2 LEU B 357      -8.820 -15.440  14.370  1.00  1.720          H  
ATOM   5834 3HD2 LEU B 357      -9.710 -16.785  15.117  1.00  1.720          H  
ATOM   5835  N   ILE B 358     -13.303 -15.630  12.517  1.00  1.250          N  
ATOM   5836  CA  ILE B 358     -14.436 -15.097  11.754  1.00  1.370          C  
ATOM   5837  C   ILE B 358     -14.217 -13.640  11.360  1.00  1.490          C  
ATOM   5838  O   ILE B 358     -13.972 -12.770  12.207  1.00  1.580          O  
ATOM   5839  CB  ILE B 358     -15.777 -15.184  12.534  1.00  1.870          C  
ATOM   5840  CG1 ILE B 358     -16.067 -16.641  12.917  1.00  1.870          C  
ATOM   5841  CG2 ILE B 358     -16.930 -14.619  11.630  1.00  1.870          C  
ATOM   5842  CD1 ILE B 358     -17.237 -16.836  13.868  1.00  1.870          C  
ATOM   5843  H   ILE B 358     -12.989 -15.145  13.369  1.00  1.500          H  
ATOM   5844  HA  ILE B 358     -14.537 -15.674  10.834  1.00  1.640          H  
ATOM   5845  HB  ILE B 358     -15.713 -14.608  13.452  1.00  2.240          H  
ATOM   5846 1HG1 ILE B 358     -16.238 -17.218  12.011  1.00  2.240          H  
ATOM   5847 2HG1 ILE B 358     -15.192 -17.029  13.416  1.00  2.240          H  
ATOM   5848 1HG2 ILE B 358     -17.871 -14.677  12.137  1.00  2.240          H  
ATOM   5849 2HG2 ILE B 358     -16.747 -13.579  11.373  1.00  2.240          H  
ATOM   5850 3HG2 ILE B 358     -16.989 -15.198  10.713  1.00  2.240          H  
ATOM   5851 1HD1 ILE B 358     -17.337 -17.898  14.093  1.00  2.240          H  
ATOM   5852 2HD1 ILE B 358     -17.051 -16.286  14.788  1.00  2.240          H  
ATOM   5853 3HD1 ILE B 358     -18.152 -16.483  13.426  1.00  2.240          H  
ATOM   5854  N   ASN B 359     -14.367 -13.379  10.069  1.00  1.560          N  
ATOM   5855  CA  ASN B 359     -14.214 -12.063   9.480  1.00  1.740          C  
ATOM   5856  C   ASN B 359     -15.418 -11.678   8.659  1.00  1.790          C  
ATOM   5857  O   ASN B 359     -16.167 -12.555   8.233  1.00  1.870          O  
ATOM   5858  CB  ASN B 359     -13.040 -12.036   8.574  1.00  2.360          C  
ATOM   5859  CG  ASN B 359     -11.775 -12.133   9.232  1.00  2.360          C  
ATOM   5860  OD1 ASN B 359     -11.438 -13.167   9.802  1.00  2.360          O  
ATOM   5861  ND2 ASN B 359     -11.008 -11.079   9.131  1.00  2.360          N  
ATOM   5862  H   ASN B 359     -14.559 -14.154   9.427  1.00  1.870          H  
ATOM   5863  HA  ASN B 359     -14.102 -11.342  10.279  1.00  2.090          H  
ATOM   5864 1HB  ASN B 359     -13.140 -12.875   7.882  1.00  2.840          H  
ATOM   5865 2HB  ASN B 359     -13.064 -11.116   7.986  1.00  2.840          H  
ATOM   5866 1HD2 ASN B 359     -10.085 -11.072   9.518  1.00  2.840          H  
ATOM   5867 2HD2 ASN B 359     -11.343 -10.272   8.645  1.00  2.840          H  
ATOM   5868  N   CYS B 360     -15.582 -10.378   8.430  1.00  1.970          N  
ATOM   5869  CA  CYS B 360     -16.672  -9.860   7.596  1.00  2.110          C  
ATOM   5870  C   CYS B 360     -16.538 -10.247   6.110  1.00  2.530          C  
ATOM   5871  O   CYS B 360     -15.456 -10.596   5.636  1.00  3.320          O  
ATOM   5872  CB  CYS B 360     -16.709  -8.338   7.679  1.00  2.900          C  
ATOM   5873  SG  CYS B 360     -15.360  -7.553   6.778  1.00  2.900          S  
ATOM   5874  H   CYS B 360     -14.911  -9.743   8.881  1.00  2.360          H  
ATOM   5875  HA  CYS B 360     -17.615 -10.260   7.976  1.00  2.530          H  
ATOM   5876 1HB  CYS B 360     -17.655  -7.960   7.291  1.00  3.480          H  
ATOM   5877 2HB  CYS B 360     -16.637  -8.034   8.723  1.00  3.480          H  
ATOM   5878  HG  CYS B 360     -15.463  -6.369   7.374  1.00  3.480          H  
ATOM   5879  N   GLY B 361     -17.623 -10.065   5.362  1.00  2.390          N  
ATOM   5880  CA  GLY B 361     -17.752 -10.368   3.930  1.00  2.800          C  
ATOM   5881  C   GLY B 361     -16.792  -9.629   3.002  1.00  2.610          C  
ATOM   5882  O   GLY B 361     -16.581 -10.043   1.859  1.00  3.100          O  
ATOM   5883  H   GLY B 361     -18.463  -9.781   5.865  1.00  2.870          H  
ATOM   5884 1HA  GLY B 361     -17.651 -11.438   3.792  1.00  3.360          H  
ATOM   5885 2HA  GLY B 361     -18.771 -10.128   3.626  1.00  3.360          H  
ATOM   5886  N   ASN B 362     -16.176  -8.563   3.507  1.00  2.410          N  
ATOM   5887  CA  ASN B 362     -15.234  -7.740   2.757  1.00  2.830          C  
ATOM   5888  C   ASN B 362     -13.790  -8.121   3.129  1.00  2.580          C  
ATOM   5889  O   ASN B 362     -12.841  -7.378   2.877  1.00  3.200          O  
ATOM   5890  CB  ASN B 362     -15.526  -6.274   2.997  1.00  3.790          C  
ATOM   5891  CG  ASN B 362     -16.914  -5.881   2.470  1.00  3.790          C  
ATOM   5892  OD1 ASN B 362     -17.348  -6.165   1.332  1.00  3.790          O  
ATOM   5893  ND2 ASN B 362     -17.649  -5.204   3.325  1.00  3.790          N  
ATOM   5894  H   ASN B 362     -16.384  -8.319   4.468  1.00  2.890          H  
ATOM   5895  HA  ASN B 362     -15.355  -7.947   1.693  1.00  3.400          H  
ATOM   5896 1HB  ASN B 362     -15.471  -6.054   4.059  1.00  4.550          H  
ATOM   5897 2HB  ASN B 362     -14.771  -5.662   2.492  1.00  4.550          H  
ATOM   5898 1HD2 ASN B 362     -18.569  -4.903   3.068  1.00  4.550          H  
ATOM   5899 2HD2 ASN B 362     -17.288  -4.977   4.230  1.00  4.550          H  
ATOM   5900  N   LEU B 363     -13.642  -9.319   3.690  1.00  2.180          N  
ATOM   5901  CA  LEU B 363     -12.385  -9.934   4.085  1.00  2.420          C  
ATOM   5902  C   LEU B 363     -11.218  -9.806   3.136  1.00  2.480          C  
ATOM   5903  O   LEU B 363     -11.303 -10.173   1.970  1.00  3.010          O  
ATOM   5904  CB  LEU B 363     -12.651 -11.453   4.212  1.00  3.290          C  
ATOM   5905  CG  LEU B 363     -11.446 -12.381   4.438  1.00  3.290          C  
ATOM   5906  CD1 LEU B 363     -10.824 -12.096   5.719  1.00  3.290          C  
ATOM   5907  CD2 LEU B 363     -11.931 -13.838   4.387  1.00  3.290          C  
ATOM   5908  H   LEU B 363     -14.482  -9.834   3.947  1.00  2.620          H  
ATOM   5909  HA  LEU B 363     -12.107  -9.510   5.045  1.00  2.900          H  
ATOM   5910 1HB  LEU B 363     -13.332 -11.616   5.042  1.00  3.950          H  
ATOM   5911 2HB  LEU B 363     -13.151 -11.783   3.301  1.00  3.950          H  
ATOM   5912  HG  LEU B 363     -10.715 -12.241   3.661  1.00  3.950          H  
ATOM   5913 1HD1 LEU B 363     -10.015 -12.756   5.847  1.00  3.950          H  
ATOM   5914 2HD1 LEU B 363     -10.464 -11.085   5.771  1.00  3.950          H  
ATOM   5915 3HD1 LEU B 363     -11.530 -12.255   6.452  1.00  3.950          H  
ATOM   5916 1HD2 LEU B 363     -11.090 -14.514   4.539  1.00  3.950          H  
ATOM   5917 2HD2 LEU B 363     -12.674 -14.008   5.169  1.00  3.950          H  
ATOM   5918 3HD2 LEU B 363     -12.378 -14.033   3.415  1.00  3.950          H  
ATOM   5919  N   ASN B 364     -10.074  -9.372   3.676  1.00  2.510          N  
ATOM   5920  CA  ASN B 364      -8.884  -9.289   2.860  1.00  2.330          C  
ATOM   5921  C   ASN B 364      -8.615 -10.689   2.317  1.00  2.200          C  
ATOM   5922  O   ASN B 364      -8.435 -11.605   3.118  1.00  2.110          O  
ATOM   5923  CB  ASN B 364      -7.675  -8.828   3.662  1.00  3.330          C  
ATOM   5924  CG  ASN B 364      -7.686  -7.397   4.024  1.00  3.330          C  
ATOM   5925  OD1 ASN B 364      -8.133  -6.534   3.257  1.00  3.330          O  
ATOM   5926  ND2 ASN B 364      -7.199  -7.113   5.203  1.00  3.330          N  
ATOM   5927  H   ASN B 364     -10.060  -9.078   4.640  1.00  3.010          H  
ATOM   5928  HA  ASN B 364      -9.095  -8.580   2.069  1.00  2.800          H  
ATOM   5929 1HB  ASN B 364      -7.609  -9.417   4.578  1.00  4.000          H  
ATOM   5930 2HB  ASN B 364      -6.772  -9.026   3.090  1.00  4.000          H  
ATOM   5931 1HD2 ASN B 364      -7.180  -6.170   5.527  1.00  4.000          H  
ATOM   5932 2HD2 ASN B 364      -6.847  -7.844   5.790  1.00  4.000          H  
ATOM   5933  N   PRO B 365      -8.385 -10.844   1.003  1.00  2.260          N  
ATOM   5934  CA  PRO B 365      -8.226 -12.085   0.257  1.00  2.240          C  
ATOM   5935  C   PRO B 365      -7.051 -12.914   0.718  1.00  2.100          C  
ATOM   5936  O   PRO B 365      -7.036 -14.130   0.542  1.00  2.000          O  
ATOM   5937  CB  PRO B 365      -7.980 -11.564  -1.128  1.00  3.360          C  
ATOM   5938  CG  PRO B 365      -7.525 -10.211  -0.956  1.00  3.360          C  
ATOM   5939  CD  PRO B 365      -8.163  -9.682   0.213  1.00  3.360          C  
ATOM   5940  HA  PRO B 365      -9.158 -12.652   0.290  1.00  2.690          H  
ATOM   5941 1HB  PRO B 365      -7.190 -12.153  -1.558  1.00  4.030          H  
ATOM   5942 2HB  PRO B 365      -8.874 -11.675  -1.748  1.00  4.030          H  
ATOM   5943 1HG  PRO B 365      -6.442 -10.194  -0.868  1.00  4.030          H  
ATOM   5944 2HG  PRO B 365      -7.824  -9.640  -1.836  1.00  4.030          H  
ATOM   5945 1HD  PRO B 365      -7.446  -8.996   0.682  1.00  4.030          H  
ATOM   5946 2HD  PRO B 365      -9.073  -9.217  -0.046  1.00  4.030          H  
ATOM   5947  N   LEU B 366      -6.131 -12.249   1.378  1.00  2.130          N  
ATOM   5948  CA  LEU B 366      -4.931 -12.795   1.967  1.00  2.040          C  
ATOM   5949  C   LEU B 366      -5.307 -13.900   2.940  1.00  1.800          C  
ATOM   5950  O   LEU B 366      -4.560 -14.852   3.150  1.00  2.230          O  
ATOM   5951  CB  LEU B 366      -4.261 -11.642   2.710  1.00  2.890          C  
ATOM   5952  CG  LEU B 366      -3.694 -10.540   1.809  1.00  2.890          C  
ATOM   5953  CD1 LEU B 366      -3.386  -9.330   2.625  1.00  2.890          C  
ATOM   5954  CD2 LEU B 366      -2.421 -11.030   1.167  1.00  2.890          C  
ATOM   5955  H   LEU B 366      -6.259 -11.256   1.471  1.00  2.560          H  
ATOM   5956  HA  LEU B 366      -4.298 -13.210   1.187  1.00  2.450          H  
ATOM   5957 1HB  LEU B 366      -4.992 -11.191   3.378  1.00  3.470          H  
ATOM   5958 2HB  LEU B 366      -3.443 -12.043   3.310  1.00  3.470          H  
ATOM   5959  HG  LEU B 366      -4.413 -10.274   1.037  1.00  3.470          H  
ATOM   5960 1HD1 LEU B 366      -2.974  -8.560   1.966  1.00  3.470          H  
ATOM   5961 2HD1 LEU B 366      -4.295  -8.957   3.090  1.00  3.470          H  
ATOM   5962 3HD1 LEU B 366      -2.666  -9.579   3.397  1.00  3.470          H  
ATOM   5963 1HD2 LEU B 366      -2.020 -10.243   0.538  1.00  3.470          H  
ATOM   5964 2HD2 LEU B 366      -1.695 -11.278   1.937  1.00  3.470          H  
ATOM   5965 3HD2 LEU B 366      -2.606 -11.900   0.563  1.00  3.470          H  
ATOM   5966  N   GLN B 367      -6.448 -13.717   3.602  1.00  1.660          N  
ATOM   5967  CA  GLN B 367      -6.964 -14.638   4.583  1.00  1.550          C  
ATOM   5968  C   GLN B 367      -8.156 -15.464   4.050  1.00  1.440          C  
ATOM   5969  O   GLN B 367      -8.818 -16.181   4.798  1.00  1.390          O  
ATOM   5970  CB  GLN B 367      -7.284 -13.873   5.858  1.00  2.210          C  
ATOM   5971  CG  GLN B 367      -6.062 -13.265   6.525  1.00  2.210          C  
ATOM   5972  CD  GLN B 367      -5.085 -14.328   7.018  1.00  2.210          C  
ATOM   5973  OE1 GLN B 367      -5.446 -15.171   7.843  1.00  2.210          O  
ATOM   5974  NE2 GLN B 367      -3.863 -14.308   6.507  1.00  2.210          N  
ATOM   5975  H   GLN B 367      -7.031 -12.901   3.387  1.00  1.990          H  
ATOM   5976  HA  GLN B 367      -6.167 -15.313   4.838  1.00  1.860          H  
ATOM   5977 1HB  GLN B 367      -7.925 -13.052   5.611  1.00  2.660          H  
ATOM   5978 2HB  GLN B 367      -7.780 -14.505   6.562  1.00  2.660          H  
ATOM   5979 1HG  GLN B 367      -5.544 -12.629   5.810  1.00  2.660          H  
ATOM   5980 2HG  GLN B 367      -6.390 -12.677   7.381  1.00  2.660          H  
ATOM   5981 1HE2 GLN B 367      -3.193 -14.998   6.786  1.00  2.660          H  
ATOM   5982 2HE2 GLN B 367      -3.598 -13.610   5.840  1.00  2.660          H  
ATOM   5983  N   PHE B 368      -8.431 -15.421   2.742  1.00  1.470          N  
ATOM   5984  CA  PHE B 368      -9.598 -16.122   2.191  1.00  1.490          C  
ATOM   5985  C   PHE B 368      -9.670 -17.588   2.609  1.00  1.360          C  
ATOM   5986  O   PHE B 368     -10.719 -18.082   3.019  1.00  1.470          O  
ATOM   5987  CB  PHE B 368      -9.639 -16.004   0.670  1.00  2.080          C  
ATOM   5988  CG  PHE B 368     -10.765 -16.750   0.066  1.00  2.080          C  
ATOM   5989  CD1 PHE B 368     -12.062 -16.253   0.134  1.00  2.080          C  
ATOM   5990  CD2 PHE B 368     -10.543 -17.949  -0.581  1.00  2.080          C  
ATOM   5991  CE1 PHE B 368     -13.105 -16.953  -0.427  1.00  2.080          C  
ATOM   5992  CE2 PHE B 368     -11.580 -18.649  -1.140  1.00  2.080          C  
ATOM   5993  CZ  PHE B 368     -12.866 -18.153  -1.063  1.00  2.080          C  
ATOM   5994  H   PHE B 368      -7.842 -14.882   2.103  1.00  1.760          H  
ATOM   5995  HA  PHE B 368     -10.490 -15.633   2.574  1.00  1.790          H  
ATOM   5996 1HB  PHE B 368      -9.732 -14.961   0.386  1.00  2.490          H  
ATOM   5997 2HB  PHE B 368      -8.708 -16.371   0.240  1.00  2.490          H  
ATOM   5998  HD1 PHE B 368     -12.257 -15.305   0.641  1.00  2.490          H  
ATOM   5999  HD2 PHE B 368      -9.532 -18.339  -0.642  1.00  2.490          H  
ATOM   6000  HE1 PHE B 368     -14.122 -16.555  -0.362  1.00  2.490          H  
ATOM   6001  HE2 PHE B 368     -11.385 -19.597  -1.642  1.00  2.490          H  
ATOM   6002  HZ  PHE B 368     -13.691 -18.707  -1.506  1.00  2.490          H  
ATOM   6003  N   ASN B 369      -8.545 -18.285   2.518  1.00  1.220          N  
ATOM   6004  CA  ASN B 369      -8.485 -19.699   2.873  1.00  1.160          C  
ATOM   6005  C   ASN B 369      -8.028 -19.922   4.323  1.00  1.090          C  
ATOM   6006  O   ASN B 369      -7.691 -21.051   4.692  1.00  1.110          O  
ATOM   6007  CB  ASN B 369      -7.541 -20.424   1.929  1.00  1.650          C  
ATOM   6008  CG  ASN B 369      -8.065 -20.517   0.520  1.00  1.650          C  
ATOM   6009  OD1 ASN B 369      -9.238 -20.827   0.287  1.00  1.650          O  
ATOM   6010  ND2 ASN B 369      -7.205 -20.239  -0.439  1.00  1.650          N  
ATOM   6011  H   ASN B 369      -7.732 -17.803   2.159  1.00  1.460          H  
ATOM   6012  HA  ASN B 369      -9.486 -20.122   2.779  1.00  1.390          H  
ATOM   6013 1HB  ASN B 369      -6.580 -19.908   1.915  1.00  1.980          H  
ATOM   6014 2HB  ASN B 369      -7.360 -21.432   2.302  1.00  1.980          H  
ATOM   6015 1HD2 ASN B 369      -7.485 -20.275  -1.407  1.00  1.980          H  
ATOM   6016 2HD2 ASN B 369      -6.261 -19.995  -0.210  1.00  1.980          H  
ATOM   6017  N   TYR B 370      -7.966 -18.848   5.118  1.00  1.080          N  
ATOM   6018  CA  TYR B 370      -7.474 -18.903   6.493  1.00  1.080          C  
ATOM   6019  C   TYR B 370      -8.510 -18.497   7.542  1.00  1.070          C  
ATOM   6020  O   TYR B 370      -8.394 -18.854   8.716  1.00  1.090          O  
ATOM   6021  CB  TYR B 370      -6.226 -18.055   6.568  1.00  1.510          C  
ATOM   6022  CG  TYR B 370      -5.199 -18.562   5.596  1.00  1.510          C  
ATOM   6023  CD1 TYR B 370      -5.061 -17.973   4.354  1.00  1.510          C  
ATOM   6024  CD2 TYR B 370      -4.423 -19.631   5.923  1.00  1.510          C  
ATOM   6025  CE1 TYR B 370      -4.162 -18.440   3.459  1.00  1.510          C  
ATOM   6026  CE2 TYR B 370      -3.509 -20.113   5.017  1.00  1.510          C  
ATOM   6027  CZ  TYR B 370      -3.382 -19.512   3.779  1.00  1.510          C  
ATOM   6028  OH  TYR B 370      -2.500 -19.991   2.842  1.00  1.510          O  
ATOM   6029  H   TYR B 370      -8.292 -17.950   4.772  1.00  1.300          H  
ATOM   6030  HA  TYR B 370      -7.194 -19.927   6.711  1.00  1.300          H  
ATOM   6031 1HB  TYR B 370      -6.469 -17.034   6.330  1.00  1.810          H  
ATOM   6032 2HB  TYR B 370      -5.805 -18.076   7.570  1.00  1.810          H  
ATOM   6033  HD1 TYR B 370      -5.668 -17.151   4.067  1.00  1.810          H  
ATOM   6034  HD2 TYR B 370      -4.545 -20.098   6.889  1.00  1.810          H  
ATOM   6035  HE1 TYR B 370      -4.073 -17.967   2.480  1.00  1.810          H  
ATOM   6036  HE2 TYR B 370      -2.896 -20.967   5.271  1.00  1.810          H  
ATOM   6037  HH  TYR B 370      -2.176 -20.874   3.118  1.00  1.810          H  
ATOM   6038  N   VAL B 371      -9.486 -17.688   7.175  1.00  1.110          N  
ATOM   6039  CA  VAL B 371     -10.512 -17.306   8.136  1.00  1.150          C  
ATOM   6040  C   VAL B 371     -11.842 -17.504   7.432  1.00  1.170          C  
ATOM   6041  O   VAL B 371     -11.887 -17.465   6.206  1.00  1.220          O  
ATOM   6042  CB  VAL B 371     -10.356 -15.846   8.553  1.00  1.590          C  
ATOM   6043  CG1 VAL B 371      -8.976 -15.606   9.137  1.00  1.590          C  
ATOM   6044  CG2 VAL B 371     -10.600 -14.982   7.413  1.00  1.590          C  
ATOM   6045  H   VAL B 371      -9.512 -17.333   6.219  1.00  1.330          H  
ATOM   6046  HA  VAL B 371     -10.472 -17.949   9.016  1.00  1.380          H  
ATOM   6047  HB  VAL B 371     -11.076 -15.622   9.341  1.00  1.910          H  
ATOM   6048 1HG1 VAL B 371      -8.889 -14.567   9.454  1.00  1.910          H  
ATOM   6049 2HG1 VAL B 371      -8.834 -16.244   9.963  1.00  1.910          H  
ATOM   6050 3HG1 VAL B 371      -8.212 -15.816   8.396  1.00  1.910          H  
ATOM   6051 1HG2 VAL B 371     -10.473 -13.983   7.722  1.00  1.910          H  
ATOM   6052 2HG2 VAL B 371      -9.910 -15.199   6.646  1.00  1.910          H  
ATOM   6053 3HG2 VAL B 371     -11.607 -15.112   7.035  1.00  1.910          H  
ATOM   6054  N   TRP B 372     -12.934 -17.635   8.163  1.00  1.180          N  
ATOM   6055  CA  TRP B 372     -14.218 -17.706   7.486  1.00  1.260          C  
ATOM   6056  C   TRP B 372     -14.763 -16.316   7.118  1.00  1.350          C  
ATOM   6057  O   TRP B 372     -14.637 -15.372   7.902  1.00  1.520          O  
ATOM   6058  CB  TRP B 372     -15.220 -18.482   8.299  1.00  1.730          C  
ATOM   6059  CG  TRP B 372     -16.476 -18.616   7.582  1.00  1.730          C  
ATOM   6060  CD1 TRP B 372     -16.664 -19.196   6.364  1.00  1.730          C  
ATOM   6061  CD2 TRP B 372     -17.741 -18.152   8.001  1.00  1.730          C  
ATOM   6062  NE1 TRP B 372     -17.966 -19.104   6.003  1.00  1.730          N  
ATOM   6063  CE2 TRP B 372     -18.644 -18.468   6.987  1.00  1.730          C  
ATOM   6064  CE3 TRP B 372     -18.182 -17.500   9.128  1.00  1.730          C  
ATOM   6065  CZ2 TRP B 372     -19.958 -18.148   7.073  1.00  1.730          C  
ATOM   6066  CZ3 TRP B 372     -19.490 -17.185   9.214  1.00  1.730          C  
ATOM   6067  CH2 TRP B 372     -20.364 -17.500   8.201  1.00  1.730          C  
ATOM   6068  H   TRP B 372     -12.886 -17.669   9.187  1.00  1.420          H  
ATOM   6069  HA  TRP B 372     -14.068 -18.254   6.557  1.00  1.510          H  
ATOM   6070 1HB  TRP B 372     -14.828 -19.478   8.504  1.00  2.080          H  
ATOM   6071 2HB  TRP B 372     -15.386 -17.979   9.244  1.00  2.080          H  
ATOM   6072  HD1 TRP B 372     -15.882 -19.658   5.762  1.00  2.080          H  
ATOM   6073  HE1 TRP B 372     -18.376 -19.446   5.141  1.00  2.080          H  
ATOM   6074  HE3 TRP B 372     -17.499 -17.249   9.927  1.00  2.080          H  
ATOM   6075  HZ2 TRP B 372     -20.668 -18.390   6.282  1.00  2.080          H  
ATOM   6076  HZ3 TRP B 372     -19.824 -16.671  10.109  1.00  2.080          H  
ATOM   6077  HH2 TRP B 372     -21.410 -17.233   8.294  1.00  2.080          H  
ATOM   6078  N   GLN B 373     -15.362 -16.208   5.920  1.00  1.380          N  
ATOM   6079  CA  GLN B 373     -15.964 -14.976   5.391  1.00  1.470          C  
ATOM   6080  C   GLN B 373     -17.493 -14.852   5.626  1.00  1.610          C  
ATOM   6081  O   GLN B 373     -18.292 -15.528   4.975  1.00  1.710          O  
ATOM   6082  CB  GLN B 373     -15.670 -14.942   3.882  1.00  2.020          C  
ATOM   6083  CG  GLN B 373     -16.124 -13.724   3.124  1.00  2.020          C  
ATOM   6084  CD  GLN B 373     -15.740 -13.820   1.650  1.00  2.020          C  
ATOM   6085  OE1 GLN B 373     -15.251 -14.867   1.213  1.00  2.020          O  
ATOM   6086  NE2 GLN B 373     -15.953 -12.757   0.879  1.00  2.020          N  
ATOM   6087  H   GLN B 373     -15.395 -17.034   5.340  1.00  1.660          H  
ATOM   6088  HA  GLN B 373     -15.481 -14.125   5.876  1.00  1.760          H  
ATOM   6089 1HB  GLN B 373     -14.600 -15.048   3.725  1.00  2.430          H  
ATOM   6090 2HB  GLN B 373     -16.145 -15.804   3.414  1.00  2.430          H  
ATOM   6091 1HG  GLN B 373     -17.210 -13.650   3.187  1.00  2.430          H  
ATOM   6092 2HG  GLN B 373     -15.652 -12.837   3.555  1.00  2.430          H  
ATOM   6093 1HE2 GLN B 373     -15.718 -12.787  -0.095  1.00  2.430          H  
ATOM   6094 2HE2 GLN B 373     -16.344 -11.886   1.267  1.00  2.430          H  
ATOM   6095  N   LEU B 374     -17.881 -13.953   6.534  1.00  1.720          N  
ATOM   6096  CA  LEU B 374     -19.262 -13.706   6.947  1.00  1.890          C  
ATOM   6097  C   LEU B 374     -19.874 -12.445   6.308  1.00  1.960          C  
ATOM   6098  O   LEU B 374     -19.392 -11.326   6.483  1.00  2.260          O  
ATOM   6099  CB  LEU B 374     -19.311 -13.615   8.485  1.00  2.580          C  
ATOM   6100  CG  LEU B 374     -20.653 -13.230   9.146  1.00  2.580          C  
ATOM   6101  CD1 LEU B 374     -21.730 -14.270   8.867  1.00  2.580          C  
ATOM   6102  CD2 LEU B 374     -20.422 -13.087  10.656  1.00  2.580          C  
ATOM   6103  H   LEU B 374     -17.159 -13.433   7.029  1.00  2.060          H  
ATOM   6104  HA  LEU B 374     -19.852 -14.565   6.633  1.00  2.270          H  
ATOM   6105 1HB  LEU B 374     -18.973 -14.543   8.896  1.00  3.090          H  
ATOM   6106 2HB  LEU B 374     -18.595 -12.853   8.782  1.00  3.090          H  
ATOM   6107  HG  LEU B 374     -20.970 -12.294   8.754  1.00  3.090          H  
ATOM   6108 1HD1 LEU B 374     -22.652 -13.979   9.319  1.00  3.090          H  
ATOM   6109 2HD1 LEU B 374     -21.897 -14.376   7.803  1.00  3.090          H  
ATOM   6110 3HD1 LEU B 374     -21.434 -15.197   9.275  1.00  3.090          H  
ATOM   6111 1HD2 LEU B 374     -21.332 -12.778  11.144  1.00  3.090          H  
ATOM   6112 2HD2 LEU B 374     -20.089 -14.037  11.071  1.00  3.090          H  
ATOM   6113 3HD2 LEU B 374     -19.657 -12.330  10.812  1.00  3.090          H  
ATOM   6114  N   ASN B 375     -21.012 -12.598   5.644  1.00  2.120          N  
ATOM   6115  CA  ASN B 375     -21.643 -11.477   4.932  1.00  2.180          C  
ATOM   6116  C   ASN B 375     -22.565 -10.591   5.782  1.00  2.030          C  
ATOM   6117  O   ASN B 375     -23.189  -9.643   5.286  1.00  2.060          O  
ATOM   6118  CB  ASN B 375     -22.386 -12.023   3.738  1.00  3.030          C  
ATOM   6119  CG  ASN B 375     -21.461 -12.471   2.653  1.00  3.030          C  
ATOM   6120  OD1 ASN B 375     -20.414 -11.859   2.411  1.00  3.030          O  
ATOM   6121  ND2 ASN B 375     -21.820 -13.537   1.991  1.00  3.030          N  
ATOM   6122  H   ASN B 375     -21.404 -13.528   5.567  1.00  2.540          H  
ATOM   6123  HA  ASN B 375     -20.851 -10.830   4.564  1.00  2.620          H  
ATOM   6124 1HB  ASN B 375     -22.981 -12.879   4.055  1.00  3.630          H  
ATOM   6125 2HB  ASN B 375     -23.067 -11.285   3.355  1.00  3.630          H  
ATOM   6126 1HD2 ASN B 375     -21.237 -13.890   1.257  1.00  3.630          H  
ATOM   6127 2HD2 ASN B 375     -22.674 -14.006   2.216  1.00  3.630          H  
ATOM   6128  N   GLN B 376     -22.615 -10.880   7.063  1.00  1.940          N  
ATOM   6129  CA  GLN B 376     -23.404 -10.164   8.049  1.00  1.890          C  
ATOM   6130  C   GLN B 376     -22.492  -9.569   9.115  1.00  1.880          C  
ATOM   6131  O   GLN B 376     -21.323  -9.934   9.215  1.00  1.910          O  
ATOM   6132  CB  GLN B 376     -24.448 -11.098   8.664  1.00  2.670          C  
ATOM   6133  CG  GLN B 376     -25.552 -11.515   7.691  1.00  2.670          C  
ATOM   6134  CD  GLN B 376     -25.166 -12.626   6.711  1.00  2.670          C  
ATOM   6135  OE1 GLN B 376     -24.596 -13.677   7.049  1.00  2.670          O  
ATOM   6136  NE2 GLN B 376     -25.502 -12.384   5.448  1.00  2.670          N  
ATOM   6137  H   GLN B 376     -22.069 -11.672   7.372  1.00  2.330          H  
ATOM   6138  HA  GLN B 376     -23.919  -9.341   7.556  1.00  2.270          H  
ATOM   6139 1HB  GLN B 376     -23.959 -11.996   9.011  1.00  3.200          H  
ATOM   6140 2HB  GLN B 376     -24.908 -10.621   9.529  1.00  3.200          H  
ATOM   6141 1HG  GLN B 376     -26.409 -11.860   8.270  1.00  3.200          H  
ATOM   6142 2HG  GLN B 376     -25.831 -10.641   7.103  1.00  3.200          H  
ATOM   6143 1HE2 GLN B 376     -25.299 -13.051   4.732  1.00  3.200          H  
ATOM   6144 2HE2 GLN B 376     -25.961 -11.524   5.210  1.00  3.200          H  
ATOM   6145  N   GLN B 377     -22.966  -8.554   9.830  1.00  1.960          N  
ATOM   6146  CA  GLN B 377     -22.142  -8.012  10.902  1.00  2.020          C  
ATOM   6147  C   GLN B 377     -22.278  -8.854  12.141  1.00  1.750          C  
ATOM   6148  O   GLN B 377     -23.378  -9.076  12.640  1.00  1.660          O  
ATOM   6149  CB  GLN B 377     -22.472  -6.554  11.234  1.00  2.800          C  
ATOM   6150  CG  GLN B 377     -21.684  -5.979  12.475  1.00  2.800          C  
ATOM   6151  CD  GLN B 377     -20.146  -5.842  12.282  1.00  2.800          C  
ATOM   6152  OE1 GLN B 377     -19.696  -5.214  11.318  1.00  2.800          O  
ATOM   6153  NE2 GLN B 377     -19.351  -6.422  13.210  1.00  2.800          N  
ATOM   6154  H   GLN B 377     -23.908  -8.217   9.682  1.00  2.350          H  
ATOM   6155  HA  GLN B 377     -21.099  -8.048  10.588  1.00  2.420          H  
ATOM   6156 1HB  GLN B 377     -22.249  -5.925  10.373  1.00  3.360          H  
ATOM   6157 2HB  GLN B 377     -23.536  -6.461  11.443  1.00  3.360          H  
ATOM   6158 1HG  GLN B 377     -22.072  -4.984  12.676  1.00  3.360          H  
ATOM   6159 2HG  GLN B 377     -21.858  -6.611  13.349  1.00  3.360          H  
ATOM   6160 1HE2 GLN B 377     -18.318  -6.344  13.138  1.00  3.360          H  
ATOM   6161 2HE2 GLN B 377     -19.763  -6.951  13.999  1.00  3.360          H  
ATOM   6162  N   LEU B 378     -21.144  -9.296  12.636  1.00  1.720          N  
ATOM   6163  CA  LEU B 378     -21.066 -10.111  13.826  1.00  1.530          C  
ATOM   6164  C   LEU B 378     -21.264  -9.346  15.127  1.00  1.590          C  
ATOM   6165  O   LEU B 378     -20.637  -8.300  15.353  1.00  1.750          O  
ATOM   6166  CB  LEU B 378     -19.672 -10.757  13.800  1.00  2.220          C  
ATOM   6167  CG  LEU B 378     -19.269 -11.660  14.921  1.00  2.220          C  
ATOM   6168  CD1 LEU B 378     -18.424 -12.790  14.321  1.00  2.220          C  
ATOM   6169  CD2 LEU B 378     -18.449 -10.895  15.949  1.00  2.220          C  
ATOM   6170  H   LEU B 378     -20.292  -9.087  12.131  1.00  2.060          H  
ATOM   6171  HA  LEU B 378     -21.836 -10.882  13.761  1.00  1.840          H  
ATOM   6172 1HB  LEU B 378     -19.589 -11.322  12.888  1.00  2.660          H  
ATOM   6173 2HB  LEU B 378     -18.936  -9.953  13.757  1.00  2.660          H  
ATOM   6174  HG  LEU B 378     -20.120 -12.035  15.401  1.00  2.660          H  
ATOM   6175 1HD1 LEU B 378     -18.104 -13.478  15.080  1.00  2.660          H  
ATOM   6176 2HD1 LEU B 378     -19.026 -13.326  13.595  1.00  2.660          H  
ATOM   6177 3HD1 LEU B 378     -17.551 -12.368  13.827  1.00  2.660          H  
ATOM   6178 1HD2 LEU B 378     -18.156 -11.569  16.743  1.00  2.660          H  
ATOM   6179 2HD2 LEU B 378     -17.565 -10.493  15.462  1.00  2.660          H  
ATOM   6180 3HD2 LEU B 378     -19.008 -10.083  16.378  1.00  2.660          H  
ATOM   6181  N   ASP B 379     -22.081  -9.916  16.024  1.00  1.520          N  
ATOM   6182  CA  ASP B 379     -22.257  -9.387  17.366  1.00  1.600          C  
ATOM   6183  C   ASP B 379     -21.593 -10.304  18.398  1.00  1.570          C  
ATOM   6184  O   ASP B 379     -22.090 -11.393  18.710  1.00  1.540          O  
ATOM   6185  CB  ASP B 379     -23.735  -9.182  17.662  1.00  2.210          C  
ATOM   6186  CG  ASP B 379     -24.029  -8.576  19.048  1.00  2.210          C  
ATOM   6187  OD1 ASP B 379     -23.232  -8.765  19.989  1.00  2.210          O  
ATOM   6188  OD2 ASP B 379     -25.068  -7.909  19.162  1.00  2.210          O  
ATOM   6189  H   ASP B 379     -22.663 -10.712  15.745  1.00  1.820          H  
ATOM   6190  HA  ASP B 379     -21.771  -8.413  17.417  1.00  1.920          H  
ATOM   6191 1HB  ASP B 379     -24.158  -8.528  16.897  1.00  2.650          H  
ATOM   6192 2HB  ASP B 379     -24.244 -10.143  17.570  1.00  2.650          H  
ATOM   6193  N   LEU B 380     -20.440  -9.886  18.899  1.00  1.620          N  
ATOM   6194  CA  LEU B 380     -19.704 -10.737  19.811  1.00  1.640          C  
ATOM   6195  C   LEU B 380     -20.360 -10.885  21.178  1.00  1.700          C  
ATOM   6196  O   LEU B 380     -20.080 -11.861  21.880  1.00  1.670          O  
ATOM   6197  CB  LEU B 380     -18.237 -10.312  19.918  1.00  2.290          C  
ATOM   6198  CG  LEU B 380     -17.891  -8.996  20.609  1.00  2.290          C  
ATOM   6199  CD1 LEU B 380     -17.685  -9.198  22.127  1.00  2.290          C  
ATOM   6200  CD2 LEU B 380     -16.639  -8.488  19.981  1.00  2.290          C  
ATOM   6201  H   LEU B 380     -20.082  -8.982  18.623  1.00  1.940          H  
ATOM   6202  HA  LEU B 380     -19.700 -11.719  19.372  1.00  1.970          H  
ATOM   6203 1HB  LEU B 380     -17.702 -11.101  20.446  1.00  2.750          H  
ATOM   6204 2HB  LEU B 380     -17.834 -10.262  18.910  1.00  2.750          H  
ATOM   6205  HG  LEU B 380     -18.698  -8.278  20.474  1.00  2.750          H  
ATOM   6206 1HD1 LEU B 380     -17.425  -8.241  22.581  1.00  2.750          H  
ATOM   6207 2HD1 LEU B 380     -18.571  -9.565  22.618  1.00  2.750          H  
ATOM   6208 3HD1 LEU B 380     -16.878  -9.901  22.279  1.00  2.750          H  
ATOM   6209 1HD2 LEU B 380     -16.355  -7.545  20.446  1.00  2.750          H  
ATOM   6210 2HD2 LEU B 380     -15.854  -9.230  20.136  1.00  2.750          H  
ATOM   6211 3HD2 LEU B 380     -16.789  -8.335  18.911  1.00  2.750          H  
ATOM   6212  N   GLU B 381     -21.173  -9.913  21.619  1.00  1.830          N  
ATOM   6213  CA  GLU B 381     -21.740 -10.063  22.952  1.00  1.940          C  
ATOM   6214  C   GLU B 381     -22.737 -11.204  22.876  1.00  1.830          C  
ATOM   6215  O   GLU B 381     -22.853 -12.024  23.798  1.00  1.870          O  
ATOM   6216  CB  GLU B 381     -22.400  -8.770  23.433  1.00  2.670          C  
ATOM   6217  CG  GLU B 381     -21.420  -7.613  23.699  1.00  2.670          C  
ATOM   6218  CD  GLU B 381     -20.403  -7.928  24.758  1.00  2.670          C  
ATOM   6219  OE1 GLU B 381     -20.746  -8.586  25.708  1.00  2.670          O  
ATOM   6220  OE2 GLU B 381     -19.287  -7.488  24.628  1.00  2.670          O  
ATOM   6221  H   GLU B 381     -21.472  -9.126  21.033  1.00  2.200          H  
ATOM   6222  HA  GLU B 381     -20.950 -10.336  23.653  1.00  2.330          H  
ATOM   6223 1HB  GLU B 381     -23.120  -8.434  22.682  1.00  3.210          H  
ATOM   6224 2HB  GLU B 381     -22.951  -8.963  24.351  1.00  3.210          H  
ATOM   6225 1HG  GLU B 381     -20.893  -7.386  22.771  1.00  3.210          H  
ATOM   6226 2HG  GLU B 381     -21.983  -6.728  23.991  1.00  3.210          H  
ATOM   6227  N   LYS B 382     -23.426 -11.272  21.733  1.00  1.740          N  
ATOM   6228  CA  LYS B 382     -24.363 -12.352  21.488  1.00  1.680          C  
ATOM   6229  C   LYS B 382     -23.603 -13.683  21.395  1.00  1.510          C  
ATOM   6230  O   LYS B 382     -24.076 -14.698  21.922  1.00  1.460          O  
ATOM   6231  CB  LYS B 382     -25.206 -12.053  20.261  1.00  2.380          C  
ATOM   6232  CG  LYS B 382     -26.212 -10.955  20.497  1.00  2.380          C  
ATOM   6233  CD  LYS B 382     -27.086 -10.696  19.269  1.00  2.380          C  
ATOM   6234  CE  LYS B 382     -28.098  -9.577  19.538  1.00  2.380          C  
ATOM   6235  NZ  LYS B 382     -27.410  -8.250  19.802  1.00  2.380          N  
ATOM   6236  H   LYS B 382     -23.301 -10.505  21.050  1.00  2.090          H  
ATOM   6237  HA  LYS B 382     -25.036 -12.422  22.341  1.00  2.020          H  
ATOM   6238 1HB  LYS B 382     -24.560 -11.763  19.437  1.00  2.850          H  
ATOM   6239 2HB  LYS B 382     -25.743 -12.906  19.968  1.00  2.850          H  
ATOM   6240 1HG  LYS B 382     -26.855 -11.247  21.328  1.00  2.850          H  
ATOM   6241 2HG  LYS B 382     -25.684 -10.053  20.781  1.00  2.850          H  
ATOM   6242 1HD  LYS B 382     -26.466 -10.404  18.427  1.00  2.850          H  
ATOM   6243 2HD  LYS B 382     -27.626 -11.607  18.995  1.00  2.850          H  
ATOM   6244 1HE  LYS B 382     -28.742  -9.471  18.664  1.00  2.850          H  
ATOM   6245 2HE  LYS B 382     -28.711  -9.838  20.399  1.00  2.850          H  
ATOM   6246 1HZ  LYS B 382     -28.086  -7.529  19.964  1.00  2.850          H  
ATOM   6247 2HZ  LYS B 382     -26.803  -8.318  20.603  1.00  2.850          H  
ATOM   6248 3HZ  LYS B 382     -26.815  -7.985  19.002  1.00  2.850          H  
ATOM   6249  N   LEU B 383     -22.410 -13.682  20.769  1.00  1.460          N  
ATOM   6250  CA  LEU B 383     -21.643 -14.924  20.710  1.00  1.350          C  
ATOM   6251  C   LEU B 383     -21.295 -15.417  22.099  1.00  1.390          C  
ATOM   6252  O   LEU B 383     -21.397 -16.612  22.363  1.00  1.340          O  
ATOM   6253  CB  LEU B 383     -20.275 -14.769  20.032  1.00  1.930          C  
ATOM   6254  CG  LEU B 383     -20.139 -14.575  18.555  1.00  1.930          C  
ATOM   6255  CD1 LEU B 383     -18.707 -14.194  18.198  1.00  1.930          C  
ATOM   6256  CD2 LEU B 383     -20.402 -15.883  17.921  1.00  1.930          C  
ATOM   6257  H   LEU B 383     -22.093 -12.827  20.303  1.00  1.750          H  
ATOM   6258  HA  LEU B 383     -22.242 -15.680  20.211  1.00  1.620          H  
ATOM   6259 1HB  LEU B 383     -19.711 -13.992  20.539  1.00  2.320          H  
ATOM   6260 2HB  LEU B 383     -19.807 -15.702  20.214  1.00  2.320          H  
ATOM   6261  HG  LEU B 383     -20.810 -13.802  18.211  1.00  2.320          H  
ATOM   6262 1HD1 LEU B 383     -18.628 -14.099  17.136  1.00  2.320          H  
ATOM   6263 2HD1 LEU B 383     -18.415 -13.270  18.654  1.00  2.320          H  
ATOM   6264 3HD1 LEU B 383     -18.041 -14.967  18.534  1.00  2.320          H  
ATOM   6265 1HD2 LEU B 383     -20.281 -15.840  16.856  1.00  2.320          H  
ATOM   6266 2HD2 LEU B 383     -19.678 -16.588  18.323  1.00  2.320          H  
ATOM   6267 3HD2 LEU B 383     -21.413 -16.214  18.153  1.00  2.320          H  
ATOM   6268  N   LYS B 384     -20.886 -14.510  22.989  1.00  1.510          N  
ATOM   6269  CA  LYS B 384     -20.529 -14.910  24.347  1.00  1.590          C  
ATOM   6270  C   LYS B 384     -21.729 -15.478  25.109  1.00  1.590          C  
ATOM   6271  O   LYS B 384     -21.607 -16.491  25.825  1.00  1.560          O  
ATOM   6272  CB  LYS B 384     -19.917 -13.729  25.103  1.00  2.190          C  
ATOM   6273  CG  LYS B 384     -18.508 -13.338  24.624  1.00  2.190          C  
ATOM   6274  CD  LYS B 384     -17.946 -12.131  25.406  1.00  2.190          C  
ATOM   6275  CE  LYS B 384     -16.525 -11.776  24.952  1.00  2.190          C  
ATOM   6276  NZ  LYS B 384     -15.948 -10.611  25.722  1.00  2.190          N  
ATOM   6277  H   LYS B 384     -20.775 -13.535  22.687  1.00  1.810          H  
ATOM   6278  HA  LYS B 384     -19.776 -15.692  24.282  1.00  1.910          H  
ATOM   6279 1HB  LYS B 384     -20.563 -12.855  24.979  1.00  2.630          H  
ATOM   6280 2HB  LYS B 384     -19.872 -13.957  26.166  1.00  2.630          H  
ATOM   6281 1HG  LYS B 384     -17.842 -14.192  24.754  1.00  2.630          H  
ATOM   6282 2HG  LYS B 384     -18.542 -13.091  23.562  1.00  2.630          H  
ATOM   6283 1HD  LYS B 384     -18.593 -11.261  25.232  1.00  2.630          H  
ATOM   6284 2HD  LYS B 384     -17.939 -12.349  26.472  1.00  2.630          H  
ATOM   6285 1HE  LYS B 384     -15.885 -12.643  25.097  1.00  2.630          H  
ATOM   6286 2HE  LYS B 384     -16.542 -11.532  23.896  1.00  2.630          H  
ATOM   6287 1HZ  LYS B 384     -15.007 -10.409  25.399  1.00  2.630          H  
ATOM   6288 2HZ  LYS B 384     -16.512  -9.777  25.607  1.00  2.630          H  
ATOM   6289 3HZ  LYS B 384     -15.915 -10.847  26.701  1.00  2.630          H  
ATOM   6290  N   ALA B 385     -22.901 -14.844  24.941  1.00  1.660          N  
ATOM   6291  CA  ALA B 385     -24.114 -15.294  25.612  1.00  1.740          C  
ATOM   6292  C   ALA B 385     -24.448 -16.726  25.219  1.00  1.600          C  
ATOM   6293  O   ALA B 385     -24.873 -17.525  26.056  1.00  1.650          O  
ATOM   6294  CB  ALA B 385     -25.272 -14.381  25.255  1.00  2.400          C  
ATOM   6295  H   ALA B 385     -22.927 -13.985  24.376  1.00  1.990          H  
ATOM   6296  HA  ALA B 385     -23.940 -15.263  26.687  1.00  2.090          H  
ATOM   6297 1HB  ALA B 385     -26.169 -14.711  25.774  1.00  2.880          H  
ATOM   6298 2HB  ALA B 385     -25.030 -13.360  25.551  1.00  2.880          H  
ATOM   6299 3HB  ALA B 385     -25.439 -14.416  24.179  1.00  2.880          H  
ATOM   6300  N   ASP B 386     -24.227 -17.040  23.941  1.00  1.470          N  
ATOM   6301  CA  ASP B 386     -24.453 -18.362  23.383  1.00  1.390          C  
ATOM   6302  C   ASP B 386     -23.340 -19.344  23.759  1.00  1.300          C  
ATOM   6303  O   ASP B 386     -23.614 -20.465  24.167  1.00  1.280          O  
ATOM   6304  CB  ASP B 386     -24.626 -18.240  21.876  1.00  1.980          C  
ATOM   6305  CG  ASP B 386     -25.006 -19.531  21.158  1.00  1.980          C  
ATOM   6306  OD1 ASP B 386     -25.654 -20.325  21.756  1.00  1.980          O  
ATOM   6307  OD2 ASP B 386     -24.690 -19.678  20.003  1.00  1.980          O  
ATOM   6308  H   ASP B 386     -23.938 -16.285  23.308  1.00  1.760          H  
ATOM   6309  HA  ASP B 386     -25.387 -18.744  23.794  1.00  1.670          H  
ATOM   6310 1HB  ASP B 386     -25.402 -17.525  21.724  1.00  2.370          H  
ATOM   6311 2HB  ASP B 386     -23.720 -17.821  21.441  1.00  2.370          H  
ATOM   6312  N   ALA B 387     -22.073 -18.911  23.722  1.00  1.270          N  
ATOM   6313  CA  ALA B 387     -20.930 -19.783  23.998  1.00  1.200          C  
ATOM   6314  C   ALA B 387     -21.102 -20.448  25.351  1.00  1.220          C  
ATOM   6315  O   ALA B 387     -20.845 -21.642  25.514  1.00  1.170          O  
ATOM   6316  CB  ALA B 387     -19.653 -18.975  23.956  1.00  1.710          C  
ATOM   6317  H   ALA B 387     -21.888 -17.966  23.402  1.00  1.520          H  
ATOM   6318  HA  ALA B 387     -20.884 -20.552  23.239  1.00  1.440          H  
ATOM   6319 1HB  ALA B 387     -18.838 -19.612  24.143  1.00  2.050          H  
ATOM   6320 2HB  ALA B 387     -19.544 -18.516  22.976  1.00  2.050          H  
ATOM   6321 3HB  ALA B 387     -19.690 -18.199  24.716  1.00  2.050          H  
ATOM   6322  N   THR B 388     -21.651 -19.704  26.290  1.00  1.330          N  
ATOM   6323  CA  THR B 388     -21.930 -20.188  27.629  1.00  1.410          C  
ATOM   6324  C   THR B 388     -22.722 -21.512  27.621  1.00  1.370          C  
ATOM   6325  O   THR B 388     -22.500 -22.389  28.465  1.00  1.400          O  
ATOM   6326  CB  THR B 388     -22.702 -19.123  28.437  1.00  1.940          C  
ATOM   6327  OG1 THR B 388     -21.906 -17.921  28.541  1.00  1.940          O  
ATOM   6328  CG2 THR B 388     -23.001 -19.642  29.842  1.00  1.940          C  
ATOM   6329  H   THR B 388     -21.818 -18.715  26.077  1.00  1.600          H  
ATOM   6330  HA  THR B 388     -20.982 -20.360  28.128  1.00  1.690          H  
ATOM   6331  HB  THR B 388     -23.639 -18.885  27.928  1.00  2.330          H  
ATOM   6332  HG1 THR B 388     -21.865 -17.473  27.672  1.00  2.330          H  
ATOM   6333 1HG2 THR B 388     -23.536 -18.875  30.398  1.00  2.330          H  
ATOM   6334 2HG2 THR B 388     -23.616 -20.537  29.798  1.00  2.330          H  
ATOM   6335 3HG2 THR B 388     -22.064 -19.872  30.349  1.00  2.330          H  
ATOM   6336  N   LEU B 389     -23.668 -21.671  26.693  1.00  1.330          N  
ATOM   6337  CA  LEU B 389     -24.552 -22.830  26.668  1.00  1.330          C  
ATOM   6338  C   LEU B 389     -23.888 -24.126  26.231  1.00  1.260          C  
ATOM   6339  O   LEU B 389     -24.511 -25.186  26.306  1.00  1.320          O  
ATOM   6340  CB  LEU B 389     -25.741 -22.567  25.723  1.00  1.860          C  
ATOM   6341  CG  LEU B 389     -26.998 -21.850  26.295  1.00  1.860          C  
ATOM   6342  CD1 LEU B 389     -27.704 -22.761  27.293  1.00  1.860          C  
ATOM   6343  CD2 LEU B 389     -26.593 -20.514  26.955  1.00  1.860          C  
ATOM   6344  H   LEU B 389     -23.792 -20.978  25.951  1.00  1.600          H  
ATOM   6345  HA  LEU B 389     -24.912 -22.981  27.679  1.00  1.600          H  
ATOM   6346 1HB  LEU B 389     -25.389 -21.976  24.877  1.00  2.230          H  
ATOM   6347 2HB  LEU B 389     -26.074 -23.521  25.333  1.00  2.230          H  
ATOM   6348  HG  LEU B 389     -27.690 -21.647  25.469  1.00  2.230          H  
ATOM   6349 1HD1 LEU B 389     -28.599 -22.264  27.663  1.00  2.230          H  
ATOM   6350 2HD1 LEU B 389     -27.978 -23.687  26.796  1.00  2.230          H  
ATOM   6351 3HD1 LEU B 389     -27.060 -22.989  28.130  1.00  2.230          H  
ATOM   6352 1HD2 LEU B 389     -27.484 -20.012  27.329  1.00  2.230          H  
ATOM   6353 2HD2 LEU B 389     -25.916 -20.687  27.786  1.00  2.230          H  
ATOM   6354 3HD2 LEU B 389     -26.102 -19.872  26.215  1.00  2.230          H  
ATOM   6355  N   PHE B 390     -22.642 -24.061  25.768  1.00  1.180          N  
ATOM   6356  CA  PHE B 390     -21.935 -25.254  25.329  1.00  1.120          C  
ATOM   6357  C   PHE B 390     -20.898 -25.674  26.361  1.00  1.130          C  
ATOM   6358  O   PHE B 390     -20.106 -26.576  26.093  1.00  1.090          O  
ATOM   6359  CB  PHE B 390     -21.158 -24.970  24.044  1.00  1.590          C  
ATOM   6360  CG  PHE B 390     -21.938 -24.482  22.857  1.00  1.590          C  
ATOM   6361  CD1 PHE B 390     -22.131 -23.141  22.756  1.00  1.590          C  
ATOM   6362  CD2 PHE B 390     -22.406 -25.286  21.830  1.00  1.590          C  
ATOM   6363  CE1 PHE B 390     -22.763 -22.572  21.717  1.00  1.590          C  
ATOM   6364  CE2 PHE B 390     -23.049 -24.701  20.758  1.00  1.590          C  
ATOM   6365  CZ  PHE B 390     -23.216 -23.330  20.725  1.00  1.590          C  
ATOM   6366  H   PHE B 390     -22.158 -23.158  25.722  1.00  1.420          H  
ATOM   6367  HA  PHE B 390     -22.636 -26.065  25.202  1.00  1.340          H  
ATOM   6368 1HB  PHE B 390     -20.432 -24.215  24.278  1.00  1.910          H  
ATOM   6369 2HB  PHE B 390     -20.608 -25.861  23.745  1.00  1.910          H  
ATOM   6370  HD1 PHE B 390     -21.768 -22.528  23.542  1.00  1.910          H  
ATOM   6371  HD2 PHE B 390     -22.259 -26.357  21.852  1.00  1.910          H  
ATOM   6372  HE1 PHE B 390     -22.907 -21.489  21.682  1.00  1.910          H  
ATOM   6373  HE2 PHE B 390     -23.411 -25.302  19.943  1.00  1.910          H  
ATOM   6374  HZ  PHE B 390     -23.711 -22.840  19.916  1.00  1.910          H  
ATOM   6375  N   LEU B 391     -20.878 -25.014  27.524  1.00  1.220          N  
ATOM   6376  CA  LEU B 391     -19.857 -25.293  28.532  1.00  1.270          C  
ATOM   6377  C   LEU B 391     -20.229 -26.373  29.524  1.00  1.310          C  
ATOM   6378  O   LEU B 391     -21.404 -26.619  29.795  1.00  1.350          O  
ATOM   6379  CB  LEU B 391     -19.524 -24.028  29.314  1.00  1.760          C  
ATOM   6380  CG  LEU B 391     -19.049 -22.837  28.501  1.00  1.760          C  
ATOM   6381  CD1 LEU B 391     -18.743 -21.700  29.452  1.00  1.760          C  
ATOM   6382  CD2 LEU B 391     -17.881 -23.203  27.665  1.00  1.760          C  
ATOM   6383  H   LEU B 391     -21.568 -24.278  27.714  1.00  1.460          H  
ATOM   6384  HA  LEU B 391     -18.967 -25.644  28.031  1.00  1.520          H  
ATOM   6385 1HB  LEU B 391     -20.420 -23.720  29.852  1.00  2.110          H  
ATOM   6386 2HB  LEU B 391     -18.747 -24.268  30.042  1.00  2.110          H  
ATOM   6387  HG  LEU B 391     -19.845 -22.505  27.842  1.00  2.110          H  
ATOM   6388 1HD1 LEU B 391     -18.427 -20.826  28.884  1.00  2.110          H  
ATOM   6389 2HD1 LEU B 391     -19.642 -21.454  30.023  1.00  2.110          H  
ATOM   6390 3HD1 LEU B 391     -17.947 -22.001  30.135  1.00  2.110          H  
ATOM   6391 1HD2 LEU B 391     -17.597 -22.326  27.122  1.00  2.110          H  
ATOM   6392 2HD2 LEU B 391     -17.082 -23.545  28.296  1.00  2.110          H  
ATOM   6393 3HD2 LEU B 391     -18.137 -23.982  26.958  1.00  2.110          H  
ATOM   6394  N   GLY B 392     -19.208 -26.990  30.116  1.00  1.340          N  
ATOM   6395  CA  GLY B 392     -19.411 -28.016  31.117  1.00  1.410          C  
ATOM   6396  C   GLY B 392     -19.651 -29.344  30.440  1.00  1.360          C  
ATOM   6397  O   GLY B 392     -19.286 -29.534  29.275  1.00  1.280          O  
ATOM   6398  H   GLY B 392     -18.245 -26.745  29.869  1.00  1.610          H  
ATOM   6399 1HA  GLY B 392     -18.533 -28.076  31.762  1.00  1.690          H  
ATOM   6400 2HA  GLY B 392     -20.264 -27.758  31.743  1.00  1.690          H  
ATOM   6401  N   LYS B 393     -20.176 -30.304  31.193  1.00  1.450          N  
ATOM   6402  CA  LYS B 393     -20.357 -31.648  30.668  1.00  1.450          C  
ATOM   6403  C   LYS B 393     -21.652 -31.701  29.868  1.00  1.430          C  
ATOM   6404  O   LYS B 393     -22.746 -31.593  30.431  1.00  1.500          O  
ATOM   6405  CB  LYS B 393     -20.353 -32.641  31.831  1.00  2.030          C  
ATOM   6406  CG  LYS B 393     -20.423 -34.091  31.452  1.00  2.030          C  
ATOM   6407  CD  LYS B 393     -20.294 -34.983  32.692  1.00  2.030          C  
ATOM   6408  CE  LYS B 393     -20.367 -36.465  32.346  1.00  2.030          C  
ATOM   6409  NZ  LYS B 393     -20.215 -37.327  33.558  1.00  2.030          N  
ATOM   6410  H   LYS B 393     -20.461 -30.096  32.140  1.00  1.740          H  
ATOM   6411  HA  LYS B 393     -19.535 -31.888  29.995  1.00  1.740          H  
ATOM   6412 1HB  LYS B 393     -19.437 -32.501  32.407  1.00  2.440          H  
ATOM   6413 2HB  LYS B 393     -21.192 -32.428  32.491  1.00  2.440          H  
ATOM   6414 1HG  LYS B 393     -21.381 -34.280  30.973  1.00  2.440          H  
ATOM   6415 2HG  LYS B 393     -19.621 -34.315  30.747  1.00  2.440          H  
ATOM   6416 1HD  LYS B 393     -19.339 -34.782  33.181  1.00  2.440          H  
ATOM   6417 2HD  LYS B 393     -21.096 -34.744  33.389  1.00  2.440          H  
ATOM   6418 1HE  LYS B 393     -21.330 -36.676  31.888  1.00  2.440          H  
ATOM   6419 2HE  LYS B 393     -19.576 -36.708  31.634  1.00  2.440          H  
ATOM   6420 1HZ  LYS B 393     -20.271 -38.300  33.291  1.00  2.440          H  
ATOM   6421 2HZ  LYS B 393     -19.318 -37.149  33.990  1.00  2.440          H  
ATOM   6422 3HZ  LYS B 393     -20.951 -37.117  34.218  1.00  2.440          H  
ATOM   6423  N   LYS B 394     -21.510 -31.865  28.552  1.00  1.350          N  
ATOM   6424  CA  LYS B 394     -22.635 -31.801  27.625  1.00  1.340          C  
ATOM   6425  C   LYS B 394     -22.627 -32.908  26.573  1.00  1.300          C  
ATOM   6426  O   LYS B 394     -21.570 -33.399  26.169  1.00  1.270          O  
ATOM   6427  CB  LYS B 394     -22.612 -30.458  26.899  1.00  1.880          C  
ATOM   6428  CG  LYS B 394     -22.730 -29.182  27.731  1.00  1.880          C  
ATOM   6429  CD  LYS B 394     -24.133 -28.952  28.255  1.00  1.880          C  
ATOM   6430  CE  LYS B 394     -24.200 -27.663  29.049  1.00  1.880          C  
ATOM   6431  NZ  LYS B 394     -25.566 -27.372  29.551  1.00  1.880          N  
ATOM   6432  H   LYS B 394     -20.558 -31.982  28.189  1.00  1.620          H  
ATOM   6433  HA  LYS B 394     -23.556 -31.898  28.197  1.00  1.610          H  
ATOM   6434 1HB  LYS B 394     -21.715 -30.375  26.337  1.00  2.260          H  
ATOM   6435 2HB  LYS B 394     -23.415 -30.456  26.226  1.00  2.260          H  
ATOM   6436 1HG  LYS B 394     -22.036 -29.216  28.565  1.00  2.260          H  
ATOM   6437 2HG  LYS B 394     -22.453 -28.333  27.106  1.00  2.260          H  
ATOM   6438 1HD  LYS B 394     -24.832 -28.897  27.421  1.00  2.260          H  
ATOM   6439 2HD  LYS B 394     -24.419 -29.775  28.906  1.00  2.260          H  
ATOM   6440 1HE  LYS B 394     -23.542 -27.762  29.904  1.00  2.260          H  
ATOM   6441 2HE  LYS B 394     -23.857 -26.832  28.426  1.00  2.260          H  
ATOM   6442 1HZ  LYS B 394     -25.546 -26.516  30.085  1.00  2.260          H  
ATOM   6443 2HZ  LYS B 394     -26.196 -27.264  28.770  1.00  2.260          H  
ATOM   6444 3HZ  LYS B 394     -25.874 -28.130  30.138  1.00  2.260          H  
ATOM   6445  N   ASN B 395     -23.825 -33.299  26.129  1.00  1.330          N  
ATOM   6446  CA  ASN B 395     -23.995 -34.300  25.072  1.00  1.300          C  
ATOM   6447  C   ASN B 395     -23.928 -33.634  23.712  1.00  1.210          C  
ATOM   6448  O   ASN B 395     -24.879 -32.982  23.290  1.00  1.330          O  
ATOM   6449  CB  ASN B 395     -25.316 -35.035  25.249  1.00  1.830          C  
ATOM   6450  CG  ASN B 395     -25.534 -36.189  24.272  1.00  1.830          C  
ATOM   6451  OD1 ASN B 395     -25.089 -36.210  23.099  1.00  1.830          O  
ATOM   6452  ND2 ASN B 395     -26.237 -37.193  24.760  1.00  1.830          N  
ATOM   6453  H   ASN B 395     -24.650 -32.871  26.527  1.00  1.600          H  
ATOM   6454  HA  ASN B 395     -23.174 -35.014  25.112  1.00  1.560          H  
ATOM   6455 1HB  ASN B 395     -25.381 -35.424  26.262  1.00  2.200          H  
ATOM   6456 2HB  ASN B 395     -26.138 -34.327  25.125  1.00  2.200          H  
ATOM   6457 1HD2 ASN B 395     -26.429 -37.997  24.193  1.00  2.200          H  
ATOM   6458 2HD2 ASN B 395     -26.580 -37.155  25.700  1.00  2.200          H  
ATOM   6459  N   PHE B 396     -22.840 -33.836  22.993  1.00  1.080          N  
ATOM   6460  CA  PHE B 396     -22.648 -33.151  21.731  1.00  1.020          C  
ATOM   6461  C   PHE B 396     -23.098 -33.958  20.517  1.00  1.060          C  
ATOM   6462  O   PHE B 396     -22.749 -33.620  19.400  1.00  1.020          O  
ATOM   6463  CB  PHE B 396     -21.182 -32.726  21.576  1.00  1.450          C  
ATOM   6464  CG  PHE B 396     -20.767 -31.583  22.454  1.00  1.450          C  
ATOM   6465  CD1 PHE B 396     -20.223 -31.817  23.697  1.00  1.450          C  
ATOM   6466  CD2 PHE B 396     -20.890 -30.256  22.024  1.00  1.450          C  
ATOM   6467  CE1 PHE B 396     -19.836 -30.770  24.495  1.00  1.450          C  
ATOM   6468  CE2 PHE B 396     -20.499 -29.218  22.828  1.00  1.450          C  
ATOM   6469  CZ  PHE B 396     -19.981 -29.473  24.067  1.00  1.450          C  
ATOM   6470  H   PHE B 396     -22.091 -34.438  23.356  1.00  1.300          H  
ATOM   6471  HA  PHE B 396     -23.240 -32.240  21.763  1.00  1.220          H  
ATOM   6472 1HB  PHE B 396     -20.550 -33.570  21.841  1.00  1.740          H  
ATOM   6473 2HB  PHE B 396     -20.970 -32.464  20.541  1.00  1.740          H  
ATOM   6474  HD1 PHE B 396     -20.110 -32.847  24.053  1.00  1.740          H  
ATOM   6475  HD2 PHE B 396     -21.295 -30.041  21.049  1.00  1.740          H  
ATOM   6476  HE1 PHE B 396     -19.419 -30.974  25.486  1.00  1.740          H  
ATOM   6477  HE2 PHE B 396     -20.605 -28.192  22.483  1.00  1.740          H  
ATOM   6478  HZ  PHE B 396     -19.682 -28.648  24.717  1.00  1.740          H  
ATOM   6479  N   LEU B 397     -23.923 -34.989  20.695  1.00  1.160          N  
ATOM   6480  CA  LEU B 397     -24.389 -35.780  19.544  1.00  1.260          C  
ATOM   6481  C   LEU B 397     -25.008 -34.893  18.465  1.00  1.240          C  
ATOM   6482  O   LEU B 397     -24.688 -35.002  17.281  1.00  1.270          O  
ATOM   6483  CB  LEU B 397     -25.411 -36.831  20.015  1.00  1.720          C  
ATOM   6484  CG  LEU B 397     -25.960 -37.840  18.967  1.00  1.720          C  
ATOM   6485  CD1 LEU B 397     -26.301 -39.132  19.697  1.00  1.720          C  
ATOM   6486  CD2 LEU B 397     -27.242 -37.291  18.269  1.00  1.720          C  
ATOM   6487  H   LEU B 397     -24.236 -35.244  21.636  1.00  1.390          H  
ATOM   6488  HA  LEU B 397     -23.533 -36.294  19.118  1.00  1.510          H  
ATOM   6489 1HB  LEU B 397     -24.945 -37.418  20.797  1.00  2.070          H  
ATOM   6490 2HB  LEU B 397     -26.263 -36.309  20.453  1.00  2.070          H  
ATOM   6491  HG  LEU B 397     -25.208 -38.043  18.230  1.00  2.070          H  
ATOM   6492 1HD1 LEU B 397     -26.680 -39.865  18.983  1.00  2.070          H  
ATOM   6493 2HD1 LEU B 397     -25.404 -39.528  20.180  1.00  2.070          H  
ATOM   6494 3HD1 LEU B 397     -27.063 -38.935  20.451  1.00  2.070          H  
ATOM   6495 1HD2 LEU B 397     -27.611 -38.034  17.565  1.00  2.070          H  
ATOM   6496 2HD2 LEU B 397     -27.997 -37.103  19.014  1.00  2.070          H  
ATOM   6497 3HD2 LEU B 397     -27.051 -36.383  17.730  1.00  2.070          H  
ATOM   6498  N   SER B 398     -25.879 -33.981  18.878  1.00  1.230          N  
ATOM   6499  CA  SER B 398     -26.600 -33.081  17.985  1.00  1.270          C  
ATOM   6500  C   SER B 398     -25.708 -31.959  17.461  1.00  1.220          C  
ATOM   6501  O   SER B 398     -26.127 -31.137  16.649  1.00  1.290          O  
ATOM   6502  CB  SER B 398     -27.819 -32.555  18.710  1.00  1.760          C  
ATOM   6503  OG  SER B 398     -27.440 -31.841  19.849  1.00  1.760          O  
ATOM   6504  H   SER B 398     -26.077 -33.908  19.867  1.00  1.480          H  
ATOM   6505  HA  SER B 398     -26.941 -33.659  17.130  1.00  1.520          H  
ATOM   6506 1HB  SER B 398     -28.392 -31.907  18.046  1.00  2.110          H  
ATOM   6507 2HB  SER B 398     -28.458 -33.381  18.984  1.00  2.110          H  
ATOM   6508  HG  SER B 398     -28.259 -31.666  20.364  1.00  2.110          H  
ATOM   6509  N   PHE B 399     -24.486 -31.909  17.969  1.00  1.130          N  
ATOM   6510  CA  PHE B 399     -23.473 -30.949  17.615  1.00  1.120          C  
ATOM   6511  C   PHE B 399     -22.264 -31.675  17.043  1.00  1.150          C  
ATOM   6512  O   PHE B 399     -21.146 -31.187  17.186  1.00  1.330          O  
ATOM   6513  CB  PHE B 399     -23.035 -30.166  18.839  1.00  1.570          C  
ATOM   6514  CG  PHE B 399     -24.096 -29.355  19.466  1.00  1.570          C  
ATOM   6515  CD1 PHE B 399     -24.911 -29.921  20.406  1.00  1.570          C  
ATOM   6516  CD2 PHE B 399     -24.274 -28.017  19.160  1.00  1.570          C  
ATOM   6517  CE1 PHE B 399     -25.869 -29.202  21.009  1.00  1.570          C  
ATOM   6518  CE2 PHE B 399     -25.257 -27.299  19.802  1.00  1.570          C  
ATOM   6519  CZ  PHE B 399     -26.037 -27.900  20.719  1.00  1.570          C  
ATOM   6520  H   PHE B 399     -24.194 -32.633  18.617  1.00  1.360          H  
ATOM   6521  HA  PHE B 399     -23.874 -30.272  16.869  1.00  1.340          H  
ATOM   6522 1HB  PHE B 399     -22.685 -30.875  19.567  1.00  1.890          H  
ATOM   6523 2HB  PHE B 399     -22.204 -29.509  18.580  1.00  1.890          H  
ATOM   6524  HD1 PHE B 399     -24.795 -30.965  20.666  1.00  1.890          H  
ATOM   6525  HD2 PHE B 399     -23.632 -27.538  18.417  1.00  1.890          H  
ATOM   6526  HE1 PHE B 399     -26.502 -29.678  21.742  1.00  1.890          H  
ATOM   6527  HE2 PHE B 399     -25.414 -26.255  19.586  1.00  1.890          H  
ATOM   6528  HZ  PHE B 399     -26.804 -27.342  21.236  1.00  1.890          H  
ATOM   6529  N   SER B 400     -22.470 -32.854  16.443  1.00  1.190          N  
ATOM   6530  CA  SER B 400     -21.364 -33.616  15.869  1.00  1.340          C  
ATOM   6531  C   SER B 400     -21.741 -34.664  14.849  1.00  1.260          C  
ATOM   6532  O   SER B 400     -22.892 -34.811  14.422  1.00  1.330          O  
ATOM   6533  CB  SER B 400     -20.628 -34.364  16.949  1.00  1.820          C  
ATOM   6534  OG  SER B 400     -19.451 -34.954  16.435  1.00  1.820          O  
ATOM   6535  H   SER B 400     -23.405 -33.265  16.420  1.00  1.430          H  
ATOM   6536  HA  SER B 400     -20.679 -32.913  15.393  1.00  1.610          H  
ATOM   6537 1HB  SER B 400     -20.367 -33.667  17.743  1.00  2.180          H  
ATOM   6538 2HB  SER B 400     -21.273 -35.118  17.382  1.00  2.180          H  
ATOM   6539  HG  SER B 400     -19.657 -35.874  16.096  1.00  2.180          H  
ATOM   6540  N   SER B 401     -20.720 -35.412  14.465  1.00  1.610          N  
ATOM   6541  CA  SER B 401     -20.866 -36.571  13.612  1.00  1.850          C  
ATOM   6542  C   SER B 401     -19.970 -37.648  14.171  1.00  1.980          C  
ATOM   6543  O   SER B 401     -19.447 -37.483  15.282  1.00  2.760          O  
ATOM   6544  CB  SER B 401     -20.495 -36.300  12.178  1.00  2.490          C  
ATOM   6545  OG  SER B 401     -20.891 -37.394  11.387  1.00  2.490          O  
ATOM   6546  H   SER B 401     -19.780 -35.144  14.803  1.00  1.930          H  
ATOM   6547  HA  SER B 401     -21.897 -36.920  13.654  1.00  2.220          H  
ATOM   6548 1HB  SER B 401     -20.988 -35.394  11.835  1.00  2.990          H  
ATOM   6549 2HB  SER B 401     -19.415 -36.147  12.100  1.00  2.990          H  
ATOM   6550  HG  SER B 401     -20.629 -37.174  10.483  1.00  2.990          H  
ATOM   6551  N   SER B 402     -19.829 -38.743  13.416  1.00  1.850          N  
ATOM   6552  CA  SER B 402     -19.030 -39.919  13.787  1.00  2.290          C  
ATOM   6553  C   SER B 402     -19.331 -40.441  15.183  1.00  2.530          C  
ATOM   6554  O   SER B 402     -18.421 -40.598  15.994  1.00  3.130          O  
ATOM   6555  CB  SER B 402     -17.547 -39.674  13.663  1.00  3.030          C  
ATOM   6556  OG  SER B 402     -17.177 -39.380  12.342  1.00  3.030          O  
ATOM   6557  H   SER B 402     -20.295 -38.720  12.512  1.00  2.220          H  
ATOM   6558  HA  SER B 402     -19.277 -40.717  13.086  1.00  2.750          H  
ATOM   6559 1HB  SER B 402     -17.256 -38.877  14.328  1.00  3.640          H  
ATOM   6560 2HB  SER B 402     -17.016 -40.567  13.988  1.00  3.640          H  
ATOM   6561  HG  SER B 402     -16.226 -39.304  12.365  1.00  3.640          H  
ATOM   6562  N   ILE B 403     -20.604 -40.684  15.449  1.00  2.580          N  
ATOM   6563  CA  ILE B 403     -21.082 -41.214  16.718  1.00  3.220          C  
ATOM   6564  C   ILE B 403     -20.950 -42.742  16.602  1.00  2.910          C  
ATOM   6565  O   ILE B 403     -21.487 -43.295  15.644  1.00  3.300          O  
ATOM   6566  CB  ILE B 403     -22.553 -40.758  16.911  1.00  4.250          C  
ATOM   6567  CG1 ILE B 403     -22.628 -39.183  16.833  1.00  4.250          C  
ATOM   6568  CG2 ILE B 403     -23.186 -41.271  18.208  1.00  4.250          C  
ATOM   6569  CD1 ILE B 403     -21.795 -38.406  17.873  1.00  4.250          C  
ATOM   6570  H   ILE B 403     -21.264 -40.504  14.708  1.00  3.100          H  
ATOM   6571  HA  ILE B 403     -20.482 -40.837  17.521  1.00  3.860          H  
ATOM   6572  HB  ILE B 403     -23.135 -41.147  16.080  1.00  5.100          H  
ATOM   6573 1HG1 ILE B 403     -22.284 -38.869  15.854  1.00  5.100          H  
ATOM   6574 2HG1 ILE B 403     -23.655 -38.892  16.934  1.00  5.100          H  
ATOM   6575 1HG2 ILE B 403     -24.218 -40.937  18.256  1.00  5.100          H  
ATOM   6576 2HG2 ILE B 403     -23.163 -42.360  18.221  1.00  5.100          H  
ATOM   6577 3HG2 ILE B 403     -22.653 -40.888  19.067  1.00  5.100          H  
ATOM   6578 1HD1 ILE B 403     -21.933 -37.346  17.697  1.00  5.100          H  
ATOM   6579 2HD1 ILE B 403     -22.116 -38.646  18.883  1.00  5.100          H  
ATOM   6580 3HD1 ILE B 403     -20.737 -38.641  17.766  1.00  5.100          H  
ATOM   6581  N   HIS B 404     -20.226 -43.463  17.504  1.00  2.740          N  
ATOM   6582  CA  HIS B 404     -19.540 -43.057  18.756  1.00  2.790          C  
ATOM   6583  C   HIS B 404     -20.473 -42.492  19.808  1.00  2.690          C  
ATOM   6584  O   HIS B 404     -20.434 -41.309  20.144  1.00  3.100          O  
ATOM   6585  CB  HIS B 404     -18.327 -42.131  18.591  1.00  3.890          C  
ATOM   6586  CG  HIS B 404     -17.409 -42.268  19.782  1.00  3.890          C  
ATOM   6587  ND1 HIS B 404     -16.538 -43.337  19.943  1.00  3.890          N  
ATOM   6588  CD2 HIS B 404     -17.281 -41.512  20.893  1.00  3.890          C  
ATOM   6589  CE1 HIS B 404     -15.903 -43.212  21.097  1.00  3.890          C  
ATOM   6590  NE2 HIS B 404     -16.337 -42.121  21.693  1.00  3.890          N  
ATOM   6591  H   HIS B 404     -20.154 -44.446  17.290  1.00  3.290          H  
ATOM   6592  HA  HIS B 404     -19.122 -43.958  19.200  1.00  3.350          H  
ATOM   6593 1HB  HIS B 404     -17.777 -42.388  17.687  1.00  4.660          H  
ATOM   6594 2HB  HIS B 404     -18.613 -41.089  18.533  1.00  4.660          H  
ATOM   6595  HD2 HIS B 404     -17.838 -40.599  21.114  1.00  4.660          H  
ATOM   6596  HE1 HIS B 404     -15.157 -43.901  21.495  1.00  4.660          H  
ATOM   6597  HE2 HIS B 404     -16.031 -41.792  22.603  1.00  4.660          H  
ATOM   6598  N   THR B 405     -21.312 -43.388  20.328  1.00  2.820          N  
ATOM   6599  CA  THR B 405     -22.333 -43.144  21.338  1.00  3.240          C  
ATOM   6600  C   THR B 405     -21.842 -42.280  22.496  1.00  2.890          C  
ATOM   6601  O   THR B 405     -22.598 -41.455  23.018  1.00  3.220          O  
ATOM   6602  CB  THR B 405     -22.856 -44.487  21.894  1.00  4.370          C  
ATOM   6603  OG1 THR B 405     -23.399 -45.271  20.819  1.00  4.370          O  
ATOM   6604  CG2 THR B 405     -23.959 -44.238  22.919  1.00  4.370          C  
ATOM   6605  H   THR B 405     -21.261 -44.334  19.975  1.00  3.380          H  
ATOM   6606  HA  THR B 405     -23.165 -42.623  20.865  1.00  3.890          H  
ATOM   6607  HB  THR B 405     -22.039 -45.035  22.363  1.00  5.240          H  
ATOM   6608  HG1 THR B 405     -23.614 -46.155  21.142  1.00  5.240          H  
ATOM   6609 1HG2 THR B 405     -24.324 -45.194  23.289  1.00  5.240          H  
ATOM   6610 2HG2 THR B 405     -23.584 -43.657  23.756  1.00  5.240          H  
ATOM   6611 3HG2 THR B 405     -24.778 -43.697  22.444  1.00  5.240          H  
ATOM   6612  N   ASP B 406     -20.593 -42.466  22.953  1.00  2.540          N  
ATOM   6613  CA  ASP B 406     -20.101 -41.680  24.089  1.00  2.360          C  
ATOM   6614  C   ASP B 406     -19.735 -40.246  23.654  1.00  1.890          C  
ATOM   6615  O   ASP B 406     -18.559 -39.854  23.571  1.00  2.110          O  
ATOM   6616  CB  ASP B 406     -18.887 -42.348  24.733  1.00  3.380          C  
ATOM   6617  CG  ASP B 406     -18.501 -41.679  26.045  1.00  3.380          C  
ATOM   6618  OD1 ASP B 406     -19.328 -40.963  26.577  1.00  3.380          O  
ATOM   6619  OD2 ASP B 406     -17.410 -41.915  26.525  1.00  3.380          O  
ATOM   6620  H   ASP B 406     -19.997 -43.163  22.532  1.00  3.050          H  
ATOM   6621  HA  ASP B 406     -20.895 -41.619  24.834  1.00  2.830          H  
ATOM   6622 1HB  ASP B 406     -19.107 -43.396  24.923  1.00  4.050          H  
ATOM   6623 2HB  ASP B 406     -18.042 -42.307  24.050  1.00  4.050          H  
ATOM   6624  N   SER B 407     -20.802 -39.491  23.392  1.00  1.760          N  
ATOM   6625  CA  SER B 407     -20.846 -38.129  22.898  1.00  1.800          C  
ATOM   6626  C   SER B 407     -20.710 -37.075  23.989  1.00  1.610          C  
ATOM   6627  O   SER B 407     -20.700 -35.871  23.697  1.00  1.910          O  
ATOM   6628  CB  SER B 407     -22.167 -37.897  22.210  1.00  2.500          C  
ATOM   6629  OG  SER B 407     -23.193 -37.940  23.161  1.00  2.500          O  
ATOM   6630  H   SER B 407     -21.700 -39.964  23.502  1.00  2.110          H  
ATOM   6631  HA  SER B 407     -20.040 -38.012  22.186  1.00  2.160          H  
ATOM   6632 1HB  SER B 407     -22.159 -36.933  21.718  1.00  3.000          H  
ATOM   6633 2HB  SER B 407     -22.331 -38.663  21.448  1.00  3.000          H  
ATOM   6634  HG  SER B 407     -23.972 -37.526  22.760  1.00  3.000          H  
ATOM   6635  N   ILE B 408     -20.673 -37.499  25.248  1.00  1.360          N  
ATOM   6636  CA  ILE B 408     -20.626 -36.539  26.331  1.00  1.440          C  
ATOM   6637  C   ILE B 408     -19.204 -36.161  26.676  1.00  1.420          C  
ATOM   6638  O   ILE B 408     -18.417 -36.970  27.166  1.00  1.800          O  
ATOM   6639  CB  ILE B 408     -21.383 -37.054  27.561  1.00  1.980          C  
ATOM   6640  CG1 ILE B 408     -22.864 -37.277  27.168  1.00  1.980          C  
ATOM   6641  CG2 ILE B 408     -21.268 -36.018  28.680  1.00  1.980          C  
ATOM   6642  CD1 ILE B 408     -23.697 -38.032  28.161  1.00  1.980          C  
ATOM   6643  H   ILE B 408     -20.660 -38.498  25.436  1.00  1.630          H  
ATOM   6644  HA  ILE B 408     -21.126 -35.647  26.003  1.00  1.730          H  
ATOM   6645  HB  ILE B 408     -20.967 -38.009  27.885  1.00  2.380          H  
ATOM   6646 1HG1 ILE B 408     -23.314 -36.314  27.038  1.00  2.380          H  
ATOM   6647 2HG1 ILE B 408     -22.901 -37.813  26.218  1.00  2.380          H  
ATOM   6648 1HG2 ILE B 408     -21.804 -36.356  29.550  1.00  2.380          H  
ATOM   6649 2HG2 ILE B 408     -20.223 -35.874  28.945  1.00  2.380          H  
ATOM   6650 3HG2 ILE B 408     -21.687 -35.072  28.345  1.00  2.380          H  
ATOM   6651 1HD1 ILE B 408     -24.714 -38.116  27.776  1.00  2.380          H  
ATOM   6652 2HD1 ILE B 408     -23.278 -39.030  28.301  1.00  2.380          H  
ATOM   6653 3HD1 ILE B 408     -23.723 -37.515  29.112  1.00  2.380          H  
ATOM   6654  N   ARG B 409     -18.901 -34.894  26.439  1.00  1.250          N  
ATOM   6655  CA  ARG B 409     -17.560 -34.353  26.588  1.00  1.200          C  
ATOM   6656  C   ARG B 409     -17.632 -33.092  27.442  1.00  1.190          C  
ATOM   6657  O   ARG B 409     -18.710 -32.505  27.586  1.00  1.200          O  
ATOM   6658  CB  ARG B 409     -16.951 -34.059  25.211  1.00  1.700          C  
ATOM   6659  CG  ARG B 409     -16.964 -35.269  24.195  1.00  1.700          C  
ATOM   6660  CD  ARG B 409     -16.150 -36.444  24.671  1.00  1.700          C  
ATOM   6661  NE  ARG B 409     -16.181 -37.594  23.739  1.00  1.700          N  
ATOM   6662  CZ  ARG B 409     -15.266 -37.846  22.778  1.00  1.700          C  
ATOM   6663  NH1 ARG B 409     -14.240 -37.043  22.581  1.00  1.700          N  
ATOM   6664  NH2 ARG B 409     -15.412 -38.921  22.041  1.00  1.700          N  
ATOM   6665  H   ARG B 409     -19.668 -34.294  26.120  1.00  1.500          H  
ATOM   6666  HA  ARG B 409     -16.934 -35.077  27.109  1.00  1.440          H  
ATOM   6667 1HB  ARG B 409     -17.493 -33.238  24.744  1.00  2.040          H  
ATOM   6668 2HB  ARG B 409     -15.911 -33.735  25.324  1.00  2.040          H  
ATOM   6669 1HG  ARG B 409     -17.988 -35.603  24.031  1.00  2.040          H  
ATOM   6670 2HG  ARG B 409     -16.545 -34.934  23.242  1.00  2.040          H  
ATOM   6671 1HD  ARG B 409     -15.121 -36.132  24.813  1.00  2.040          H  
ATOM   6672 2HD  ARG B 409     -16.530 -36.796  25.613  1.00  2.040          H  
ATOM   6673  HE  ARG B 409     -16.978 -38.275  23.824  1.00  2.040          H  
ATOM   6674 1HH1 ARG B 409     -14.132 -36.225  23.155  1.00  2.040          H  
ATOM   6675 2HH1 ARG B 409     -13.561 -37.251  21.856  1.00  2.040          H  
ATOM   6676 1HH2 ARG B 409     -16.213 -39.530  22.208  1.00  2.040          H  
ATOM   6677 2HH2 ARG B 409     -14.747 -39.142  21.315  1.00  2.040          H  
ATOM   6678  N   THR B 410     -16.509 -32.684  28.043  1.00  1.200          N  
ATOM   6679  CA  THR B 410     -16.546 -31.480  28.875  1.00  1.220          C  
ATOM   6680  C   THR B 410     -15.753 -30.316  28.314  1.00  1.160          C  
ATOM   6681  O   THR B 410     -14.548 -30.428  28.047  1.00  1.150          O  
ATOM   6682  CB  THR B 410     -16.033 -31.783  30.304  1.00  1.700          C  
ATOM   6683  OG1 THR B 410     -16.871 -32.777  30.908  1.00  1.700          O  
ATOM   6684  CG2 THR B 410     -16.061 -30.517  31.174  1.00  1.700          C  
ATOM   6685  H   THR B 410     -15.628 -33.182  27.906  1.00  1.440          H  
ATOM   6686  HA  THR B 410     -17.575 -31.155  28.952  1.00  1.460          H  
ATOM   6687  HB  THR B 410     -15.012 -32.160  30.250  1.00  2.040          H  
ATOM   6688  HG1 THR B 410     -16.722 -33.611  30.460  1.00  2.040          H  
ATOM   6689 1HG2 THR B 410     -15.705 -30.764  32.171  1.00  2.040          H  
ATOM   6690 2HG2 THR B 410     -15.422 -29.742  30.754  1.00  2.040          H  
ATOM   6691 3HG2 THR B 410     -17.070 -30.150  31.238  1.00  2.040          H  
ATOM   6692  N   ILE B 411     -16.426 -29.175  28.176  1.00  1.130          N  
ATOM   6693  CA  ILE B 411     -15.763 -27.967  27.690  1.00  1.090          C  
ATOM   6694  C   ILE B 411     -15.482 -27.063  28.883  1.00  1.170          C  
ATOM   6695  O   ILE B 411     -16.390 -26.683  29.632  1.00  1.240          O  
ATOM   6696  CB  ILE B 411     -16.590 -27.270  26.577  1.00  1.540          C  
ATOM   6697  CG1 ILE B 411     -16.882 -28.271  25.404  1.00  1.540          C  
ATOM   6698  CG2 ILE B 411     -15.895 -25.988  26.055  1.00  1.540          C  
ATOM   6699  CD1 ILE B 411     -15.659 -28.887  24.713  1.00  1.540          C  
ATOM   6700  H   ILE B 411     -17.425 -29.175  28.428  1.00  1.360          H  
ATOM   6701  HA  ILE B 411     -14.801 -28.225  27.273  1.00  1.310          H  
ATOM   6702  HB  ILE B 411     -17.550 -27.001  26.983  1.00  1.850          H  
ATOM   6703 1HG1 ILE B 411     -17.491 -29.083  25.793  1.00  1.850          H  
ATOM   6704 2HG1 ILE B 411     -17.459 -27.735  24.649  1.00  1.850          H  
ATOM   6705 1HG2 ILE B 411     -16.525 -25.530  25.300  1.00  1.850          H  
ATOM   6706 2HG2 ILE B 411     -15.753 -25.289  26.875  1.00  1.850          H  
ATOM   6707 3HG2 ILE B 411     -14.926 -26.223  25.625  1.00  1.850          H  
ATOM   6708 1HD1 ILE B 411     -15.991 -29.546  23.921  1.00  1.850          H  
ATOM   6709 2HD1 ILE B 411     -15.041 -28.108  24.288  1.00  1.850          H  
ATOM   6710 3HD1 ILE B 411     -15.077 -29.466  25.416  1.00  1.850          H  
ATOM   6711  N   SER B 412     -14.199 -26.775  29.093  1.00  1.200          N  
ATOM   6712  CA  SER B 412     -13.750 -26.001  30.241  1.00  1.320          C  
ATOM   6713  C   SER B 412     -14.160 -24.556  30.074  1.00  1.340          C  
ATOM   6714  O   SER B 412     -14.650 -23.915  31.008  1.00  1.450          O  
ATOM   6715  CB  SER B 412     -12.239 -26.075  30.365  1.00  1.800          C  
ATOM   6716  OG  SER B 412     -11.809 -27.383  30.636  1.00  1.800          O  
ATOM   6717  H   SER B 412     -13.511 -27.080  28.408  1.00  1.440          H  
ATOM   6718  HA  SER B 412     -14.214 -26.400  31.143  1.00  1.580          H  
ATOM   6719 1HB  SER B 412     -11.806 -25.740  29.435  1.00  2.160          H  
ATOM   6720 2HB  SER B 412     -11.900 -25.401  31.148  1.00  2.160          H  
ATOM   6721  HG  SER B 412     -10.861 -27.326  30.792  1.00  2.160          H  
ATOM   6722  N   LYS B 413     -13.967 -24.054  28.863  1.00  1.270          N  
ATOM   6723  CA  LYS B 413     -14.323 -22.679  28.559  1.00  1.340          C  
ATOM   6724  C   LYS B 413     -14.373 -22.398  27.071  1.00  1.200          C  
ATOM   6725  O   LYS B 413     -13.677 -23.036  26.272  1.00  1.090          O  
ATOM   6726  CB  LYS B 413     -13.340 -21.699  29.216  1.00  1.850          C  
ATOM   6727  CG  LYS B 413     -11.908 -21.807  28.718  1.00  1.850          C  
ATOM   6728  CD  LYS B 413     -10.981 -20.838  29.451  1.00  1.850          C  
ATOM   6729  CE  LYS B 413      -9.550 -20.916  28.915  1.00  1.850          C  
ATOM   6730  NZ  LYS B 413      -8.631 -19.965  29.623  1.00  1.850          N  
ATOM   6731  H   LYS B 413     -13.532 -24.667  28.165  1.00  1.520          H  
ATOM   6732  HA  LYS B 413     -15.306 -22.478  28.976  1.00  1.610          H  
ATOM   6733 1HB  LYS B 413     -13.677 -20.678  29.030  1.00  2.220          H  
ATOM   6734 2HB  LYS B 413     -13.334 -21.845  30.295  1.00  2.220          H  
ATOM   6735 1HG  LYS B 413     -11.572 -22.818  28.886  1.00  2.220          H  
ATOM   6736 2HG  LYS B 413     -11.869 -21.600  27.647  1.00  2.220          H  
ATOM   6737 1HD  LYS B 413     -11.354 -19.823  29.330  1.00  2.220          H  
ATOM   6738 2HD  LYS B 413     -10.976 -21.079  30.514  1.00  2.220          H  
ATOM   6739 1HE  LYS B 413      -9.176 -21.928  29.046  1.00  2.220          H  
ATOM   6740 2HE  LYS B 413      -9.556 -20.676  27.850  1.00  2.220          H  
ATOM   6741 1HZ  LYS B 413      -7.698 -20.048  29.239  1.00  2.220          H  
ATOM   6742 2HZ  LYS B 413      -8.961 -19.018  29.498  1.00  2.220          H  
ATOM   6743 3HZ  LYS B 413      -8.607 -20.184  30.609  1.00  2.220          H  
ATOM   6744  N   ILE B 414     -15.168 -21.402  26.717  1.00  1.240          N  
ATOM   6745  CA  ILE B 414     -15.155 -20.828  25.391  1.00  1.180          C  
ATOM   6746  C   ILE B 414     -14.970 -19.351  25.600  1.00  1.250          C  
ATOM   6747  O   ILE B 414     -15.750 -18.724  26.323  1.00  1.370          O  
ATOM   6748  CB  ILE B 414     -16.421 -21.104  24.545  1.00  1.680          C  
ATOM   6749  CG1 ILE B 414     -16.597 -22.610  24.326  1.00  1.680          C  
ATOM   6750  CG2 ILE B 414     -16.319 -20.337  23.144  1.00  1.680          C  
ATOM   6751  CD1 ILE B 414     -17.934 -23.010  23.720  1.00  1.680          C  
ATOM   6752  H   ILE B 414     -15.741 -20.963  27.425  1.00  1.490          H  
ATOM   6753  HA  ILE B 414     -14.307 -21.217  24.863  1.00  1.420          H  
ATOM   6754  HB  ILE B 414     -17.281 -20.766  25.102  1.00  2.010          H  
ATOM   6755 1HG1 ILE B 414     -15.799 -22.947  23.687  1.00  2.010          H  
ATOM   6756 2HG1 ILE B 414     -16.489 -23.106  25.264  1.00  2.010          H  
ATOM   6757 1HG2 ILE B 414     -17.202 -20.504  22.543  1.00  2.010          H  
ATOM   6758 2HG2 ILE B 414     -16.216 -19.264  23.309  1.00  2.010          H  
ATOM   6759 3HG2 ILE B 414     -15.443 -20.699  22.598  1.00  2.010          H  
ATOM   6760 1HD1 ILE B 414     -17.968 -24.095  23.612  1.00  2.010          H  
ATOM   6761 2HD1 ILE B 414     -18.732 -22.683  24.389  1.00  2.010          H  
ATOM   6762 3HD1 ILE B 414     -18.073 -22.557  22.751  1.00  2.010          H  
ATOM   6763  N   THR B 415     -13.948 -18.791  24.985  1.00  1.200          N  
ATOM   6764  CA  THR B 415     -13.706 -17.372  25.157  1.00  1.290          C  
ATOM   6765  C   THR B 415     -13.691 -16.703  23.807  1.00  1.180          C  
ATOM   6766  O   THR B 415     -13.379 -17.319  22.781  1.00  1.080          O  
ATOM   6767  CB  THR B 415     -12.396 -17.105  25.929  1.00  1.770          C  
ATOM   6768  OG1 THR B 415     -11.282 -17.603  25.187  1.00  1.770          O  
ATOM   6769  CG2 THR B 415     -12.448 -17.833  27.280  1.00  1.770          C  
ATOM   6770  H   THR B 415     -13.358 -19.381  24.391  1.00  1.440          H  
ATOM   6771  HA  THR B 415     -14.525 -16.939  25.728  1.00  1.550          H  
ATOM   6772  HB  THR B 415     -12.277 -16.032  26.087  1.00  2.120          H  
ATOM   6773  HG1 THR B 415     -10.464 -17.267  25.563  1.00  2.120          H  
ATOM   6774 1HG2 THR B 415     -11.528 -17.647  27.828  1.00  2.120          H  
ATOM   6775 2HG2 THR B 415     -13.297 -17.466  27.858  1.00  2.120          H  
ATOM   6776 3HG2 THR B 415     -12.558 -18.904  27.119  1.00  2.120          H  
ATOM   6777  N   ILE B 416     -14.088 -15.439  23.791  1.00  1.270          N  
ATOM   6778  CA  ILE B 416     -14.148 -14.689  22.546  1.00  1.250          C  
ATOM   6779  C   ILE B 416     -13.491 -13.326  22.665  1.00  1.290          C  
ATOM   6780  O   ILE B 416     -13.752 -12.578  23.610  1.00  1.380          O  
ATOM   6781  CB  ILE B 416     -15.609 -14.586  22.053  1.00  1.760          C  
ATOM   6782  CG1 ILE B 416     -16.161 -16.069  21.875  1.00  1.760          C  
ATOM   6783  CG2 ILE B 416     -15.685 -13.753  20.722  1.00  1.760          C  
ATOM   6784  CD1 ILE B 416     -17.557 -16.206  21.547  1.00  1.760          C  
ATOM   6785  H   ILE B 416     -14.328 -14.998  24.668  1.00  1.520          H  
ATOM   6786  HA  ILE B 416     -13.595 -15.243  21.789  1.00  1.500          H  
ATOM   6787  HB  ILE B 416     -16.213 -14.100  22.806  1.00  2.110          H  
ATOM   6788 1HG1 ILE B 416     -15.571 -16.564  21.123  1.00  2.110          H  
ATOM   6789 2HG1 ILE B 416     -16.064 -16.596  22.801  1.00  2.110          H  
ATOM   6790 1HG2 ILE B 416     -16.708 -13.684  20.386  1.00  2.110          H  
ATOM   6791 2HG2 ILE B 416     -15.309 -12.743  20.885  1.00  2.110          H  
ATOM   6792 3HG2 ILE B 416     -15.081 -14.243  19.954  1.00  2.110          H  
ATOM   6793 1HD1 ILE B 416     -17.816 -17.263  21.466  1.00  2.110          H  
ATOM   6794 2HD1 ILE B 416     -18.173 -15.740  22.312  1.00  2.110          H  
ATOM   6795 3HD1 ILE B 416     -17.704 -15.732  20.618  1.00  2.110          H  
ATOM   6796  N   GLN B 417     -12.627 -13.017  21.708  1.00  1.270          N  
ATOM   6797  CA  GLN B 417     -11.933 -11.736  21.684  1.00  1.370          C  
ATOM   6798  C   GLN B 417     -12.080 -11.035  20.339  1.00  1.330          C  
ATOM   6799  O   GLN B 417     -12.238 -11.678  19.299  1.00  1.230          O  
ATOM   6800  CB  GLN B 417     -10.452 -11.926  22.002  1.00  1.880          C  
ATOM   6801  CG  GLN B 417     -10.178 -12.485  23.385  1.00  1.880          C  
ATOM   6802  CD  GLN B 417      -8.707 -12.621  23.642  1.00  1.880          C  
ATOM   6803  OE1 GLN B 417      -7.955 -13.021  22.737  1.00  1.880          O  
ATOM   6804  NE2 GLN B 417      -8.279 -12.296  24.858  1.00  1.880          N  
ATOM   6805  H   GLN B 417     -12.473 -13.710  20.968  1.00  1.520          H  
ATOM   6806  HA  GLN B 417     -12.369 -11.090  22.444  1.00  1.640          H  
ATOM   6807 1HB  GLN B 417     -10.018 -12.604  21.276  1.00  2.250          H  
ATOM   6808 2HB  GLN B 417      -9.931 -10.971  21.909  1.00  2.250          H  
ATOM   6809 1HG  GLN B 417     -10.608 -11.820  24.131  1.00  2.250          H  
ATOM   6810 2HG  GLN B 417     -10.629 -13.474  23.461  1.00  2.250          H  
ATOM   6811 1HE2 GLN B 417      -7.307 -12.367  25.089  1.00  2.250          H  
ATOM   6812 2HE2 GLN B 417      -8.931 -11.980  25.551  1.00  2.250          H  
ATOM   6813  N   LYS B 418     -11.996  -9.704  20.358  1.00  1.520          N  
ATOM   6814  CA  LYS B 418     -12.051  -8.911  19.132  1.00  1.590          C  
ATOM   6815  C   LYS B 418     -10.700  -8.332  18.796  1.00  1.770          C  
ATOM   6816  O   LYS B 418      -9.995  -7.851  19.684  1.00  1.930          O  
ATOM   6817  CB  LYS B 418     -13.038  -7.749  19.285  1.00  2.200          C  
ATOM   6818  CG  LYS B 418     -13.208  -6.887  18.030  1.00  2.200          C  
ATOM   6819  CD  LYS B 418     -14.353  -5.870  18.128  1.00  2.200          C  
ATOM   6820  CE  LYS B 418     -13.990  -4.677  19.011  1.00  2.200          C  
ATOM   6821  NZ  LYS B 418     -15.028  -3.599  18.944  1.00  2.200          N  
ATOM   6822  H   LYS B 418     -11.881  -9.227  21.243  1.00  1.820          H  
ATOM   6823  HA  LYS B 418     -12.348  -9.546  18.304  1.00  1.910          H  
ATOM   6824 1HB  LYS B 418     -13.985  -8.134  19.547  1.00  2.640          H  
ATOM   6825 2HB  LYS B 418     -12.708  -7.107  20.096  1.00  2.640          H  
ATOM   6826 1HG  LYS B 418     -12.292  -6.330  17.841  1.00  2.640          H  
ATOM   6827 2HG  LYS B 418     -13.391  -7.543  17.180  1.00  2.640          H  
ATOM   6828 1HD  LYS B 418     -14.577  -5.504  17.134  1.00  2.640          H  
ATOM   6829 2HD  LYS B 418     -15.242  -6.346  18.520  1.00  2.640          H  
ATOM   6830 1HE  LYS B 418     -13.896  -5.006  20.042  1.00  2.640          H  
ATOM   6831 2HE  LYS B 418     -13.035  -4.269  18.678  1.00  2.640          H  
ATOM   6832 1HZ  LYS B 418     -14.754  -2.825  19.531  1.00  2.640          H  
ATOM   6833 2HZ  LYS B 418     -15.113  -3.273  17.962  1.00  2.640          H  
ATOM   6834 3HZ  LYS B 418     -15.916  -3.959  19.256  1.00  2.640          H  
ATOM   6835  N   GLU B 419     -10.349  -8.344  17.514  1.00  1.980          N  
ATOM   6836  CA  GLU B 419      -9.119  -7.700  17.089  1.00  2.320          C  
ATOM   6837  C   GLU B 419      -9.493  -6.417  16.354  1.00  2.300          C  
ATOM   6838  O   GLU B 419      -8.905  -5.356  16.584  1.00  2.570          O  
ATOM   6839  CB  GLU B 419      -8.307  -8.622  16.178  1.00  3.110          C  
ATOM   6840  CG  GLU B 419      -7.832  -9.922  16.843  1.00  3.110          C  
ATOM   6841  CD  GLU B 419      -6.929 -10.750  15.953  1.00  3.110          C  
ATOM   6842  OE1 GLU B 419      -6.317 -10.181  15.083  1.00  3.110          O  
ATOM   6843  OE2 GLU B 419      -6.884 -11.950  16.117  1.00  3.110          O  
ATOM   6844  H   GLU B 419     -10.958  -8.784  16.821  1.00  2.380          H  
ATOM   6845  HA  GLU B 419      -8.522  -7.440  17.961  1.00  2.780          H  
ATOM   6846 1HB  GLU B 419      -8.923  -8.897  15.329  1.00  3.730          H  
ATOM   6847 2HB  GLU B 419      -7.438  -8.089  15.795  1.00  3.730          H  
ATOM   6848 1HG  GLU B 419      -7.303  -9.678  17.763  1.00  3.730          H  
ATOM   6849 2HG  GLU B 419      -8.710 -10.515  17.108  1.00  3.730          H  
ATOM   6850  N   THR B 420     -10.487  -6.531  15.465  1.00  2.310          N  
ATOM   6851  CA  THR B 420     -11.007  -5.402  14.693  1.00  2.560          C  
ATOM   6852  C   THR B 420     -12.528  -5.547  14.632  1.00  2.850          C  
ATOM   6853  O   THR B 420     -13.066  -6.617  14.899  1.00  3.030          O  
ATOM   6854  CB  THR B 420     -10.438  -5.324  13.254  1.00  3.480          C  
ATOM   6855  OG1 THR B 420     -10.986  -6.367  12.465  1.00  3.480          O  
ATOM   6856  CG2 THR B 420      -8.918  -5.495  13.274  1.00  3.480          C  
ATOM   6857  H   THR B 420     -10.913  -7.450  15.341  1.00  2.770          H  
ATOM   6858  HA  THR B 420     -10.771  -4.473  15.212  1.00  3.070          H  
ATOM   6859  HB  THR B 420     -10.696  -4.361  12.815  1.00  4.180          H  
ATOM   6860  HG1 THR B 420     -10.771  -6.205  11.537  1.00  4.180          H  
ATOM   6861 1HG2 THR B 420      -8.536  -5.436  12.256  1.00  4.180          H  
ATOM   6862 2HG2 THR B 420      -8.471  -4.705  13.878  1.00  4.180          H  
ATOM   6863 3HG2 THR B 420      -8.657  -6.464  13.692  1.00  4.180          H  
ATOM   6864  N   ASN B 421     -13.243  -4.532  14.162  1.00  3.150          N  
ATOM   6865  CA  ASN B 421     -14.710  -4.652  14.036  1.00  3.640          C  
ATOM   6866  C   ASN B 421     -15.114  -5.700  12.985  1.00  3.350          C  
ATOM   6867  O   ASN B 421     -16.251  -6.193  12.943  1.00  4.070          O  
ATOM   6868  CB  ASN B 421     -15.312  -3.296  13.749  1.00  4.900          C  
ATOM   6869  CG  ASN B 421     -15.286  -2.405  14.974  1.00  4.900          C  
ATOM   6870  OD1 ASN B 421     -15.208  -2.885  16.128  1.00  4.900          O  
ATOM   6871  ND2 ASN B 421     -15.341  -1.118  14.749  1.00  4.900          N  
ATOM   6872  H   ASN B 421     -12.782  -3.666  13.918  1.00  3.780          H  
ATOM   6873  HA  ASN B 421     -15.109  -5.003  14.982  1.00  4.370          H  
ATOM   6874 1HB  ASN B 421     -14.748  -2.812  12.956  1.00  5.880          H  
ATOM   6875 2HB  ASN B 421     -16.340  -3.412  13.404  1.00  5.880          H  
ATOM   6876 1HD2 ASN B 421     -15.323  -0.473  15.514  1.00  5.880          H  
ATOM   6877 2HD2 ASN B 421     -15.397  -0.774  13.812  1.00  5.880          H  
ATOM   6878  N   GLN B 422     -14.160  -6.000  12.113  1.00  2.530          N  
ATOM   6879  CA  GLN B 422     -14.272  -6.939  11.021  1.00  2.280          C  
ATOM   6880  C   GLN B 422     -13.606  -8.296  11.307  1.00  2.110          C  
ATOM   6881  O   GLN B 422     -13.514  -9.104  10.379  1.00  2.070          O  
ATOM   6882  CB  GLN B 422     -13.613  -6.324   9.788  1.00  3.290          C  
ATOM   6883  CG  GLN B 422     -14.348  -5.132   9.189  1.00  3.290          C  
ATOM   6884  CD  GLN B 422     -14.179  -3.881  10.024  1.00  3.290          C  
ATOM   6885  OE1 GLN B 422     -13.101  -3.634  10.590  1.00  3.290          O  
ATOM   6886  NE2 GLN B 422     -15.230  -3.073  10.094  1.00  3.290          N  
ATOM   6887  H   GLN B 422     -13.270  -5.529  12.238  1.00  3.040          H  
ATOM   6888  HA  GLN B 422     -15.330  -7.112  10.830  1.00  2.740          H  
ATOM   6889 1HB  GLN B 422     -12.611  -5.992  10.054  1.00  3.950          H  
ATOM   6890 2HB  GLN B 422     -13.499  -7.081   9.021  1.00  3.950          H  
ATOM   6891 1HG  GLN B 422     -13.961  -4.933   8.190  1.00  3.950          H  
ATOM   6892 2HG  GLN B 422     -15.413  -5.363   9.147  1.00  3.950          H  
ATOM   6893 1HE2 GLN B 422     -15.179  -2.224  10.620  1.00  3.950          H  
ATOM   6894 2HE2 GLN B 422     -16.080  -3.309   9.616  1.00  3.950          H  
ATOM   6895  N   LEU B 423     -13.102  -8.519  12.548  1.00  2.110          N  
ATOM   6896  CA  LEU B 423     -12.412  -9.764  12.956  1.00  2.000          C  
ATOM   6897  C   LEU B 423     -12.445 -10.137  14.436  1.00  1.760          C  
ATOM   6898  O   LEU B 423     -11.895  -9.429  15.301  1.00  1.790          O  
ATOM   6899  CB  LEU B 423     -10.914  -9.699  12.583  1.00  2.840          C  
ATOM   6900  CG  LEU B 423      -9.949 -10.885  13.134  1.00  2.840          C  
ATOM   6901  CD1 LEU B 423     -10.295 -12.266  12.587  1.00  2.840          C  
ATOM   6902  CD2 LEU B 423      -8.527 -10.534  12.750  1.00  2.840          C  
ATOM   6903  H   LEU B 423     -13.223  -7.796  13.261  1.00  2.530          H  
ATOM   6904  HA  LEU B 423     -12.872 -10.579  12.404  1.00  2.400          H  
ATOM   6905 1HB  LEU B 423     -10.834  -9.667  11.507  1.00  3.410          H  
ATOM   6906 2HB  LEU B 423     -10.517  -8.768  12.978  1.00  3.410          H  
ATOM   6907  HG  LEU B 423     -10.025 -10.931  14.218  1.00  3.410          H  
ATOM   6908 1HD1 LEU B 423      -9.606 -13.001  13.003  1.00  3.410          H  
ATOM   6909 2HD1 LEU B 423     -11.312 -12.554  12.840  1.00  3.410          H  
ATOM   6910 3HD1 LEU B 423     -10.181 -12.234  11.543  1.00  3.410          H  
ATOM   6911 1HD2 LEU B 423      -7.844 -11.293  13.140  1.00  3.410          H  
ATOM   6912 2HD2 LEU B 423      -8.442 -10.490  11.669  1.00  3.410          H  
ATOM   6913 3HD2 LEU B 423      -8.260  -9.566  13.170  1.00  3.410          H  
ATOM   6914  N   VAL B 424     -12.959 -11.345  14.700  1.00  1.570          N  
ATOM   6915  CA  VAL B 424     -12.969 -11.906  16.050  1.00  1.360          C  
ATOM   6916  C   VAL B 424     -12.401 -13.315  16.049  1.00  1.210          C  
ATOM   6917  O   VAL B 424     -12.410 -14.020  15.027  1.00  1.200          O  
ATOM   6918  CB  VAL B 424     -14.380 -11.963  16.683  1.00  1.990          C  
ATOM   6919  CG1 VAL B 424     -14.978 -10.568  16.794  1.00  1.990          C  
ATOM   6920  CG2 VAL B 424     -15.275 -12.887  15.868  1.00  1.990          C  
ATOM   6921  H   VAL B 424     -13.360 -11.873  13.912  1.00  1.880          H  
ATOM   6922  HA  VAL B 424     -12.333 -11.292  16.689  1.00  1.630          H  
ATOM   6923  HB  VAL B 424     -14.290 -12.355  17.700  1.00  2.390          H  
ATOM   6924 1HG1 VAL B 424     -15.943 -10.627  17.273  1.00  2.390          H  
ATOM   6925 2HG1 VAL B 424     -14.334  -9.946  17.387  1.00  2.390          H  
ATOM   6926 3HG1 VAL B 424     -15.085 -10.134  15.804  1.00  2.390          H  
ATOM   6927 1HG2 VAL B 424     -16.241 -12.934  16.341  1.00  2.390          H  
ATOM   6928 2HG2 VAL B 424     -15.372 -12.496  14.855  1.00  2.390          H  
ATOM   6929 3HG2 VAL B 424     -14.856 -13.887  15.827  1.00  2.390          H  
ATOM   6930  N   ARG B 425     -12.020 -13.770  17.234  1.00  1.170          N  
ATOM   6931  CA  ARG B 425     -11.549 -15.130  17.378  1.00  1.090          C  
ATOM   6932  C   ARG B 425     -12.252 -15.834  18.519  1.00  1.030          C  
ATOM   6933  O   ARG B 425     -12.416 -15.300  19.623  1.00  1.140          O  
ATOM   6934  CB  ARG B 425     -10.033 -15.137  17.574  1.00  1.560          C  
ATOM   6935  CG  ARG B 425      -9.486 -14.464  18.851  1.00  1.560          C  
ATOM   6936  CD  ARG B 425      -7.989 -14.409  18.804  1.00  1.560          C  
ATOM   6937  NE  ARG B 425      -7.372 -13.835  20.021  1.00  1.560          N  
ATOM   6938  CZ  ARG B 425      -6.058 -13.517  20.145  1.00  1.560          C  
ATOM   6939  NH1 ARG B 425      -5.220 -13.685  19.139  1.00  1.560          N  
ATOM   6940  NH2 ARG B 425      -5.628 -13.037  21.296  1.00  1.560          N  
ATOM   6941  H   ARG B 425     -12.061 -13.135  18.036  1.00  1.400          H  
ATOM   6942  HA  ARG B 425     -11.773 -15.680  16.462  1.00  1.310          H  
ATOM   6943 1HB  ARG B 425      -9.678 -16.171  17.575  1.00  1.870          H  
ATOM   6944 2HB  ARG B 425      -9.567 -14.632  16.729  1.00  1.870          H  
ATOM   6945 1HG  ARG B 425      -9.869 -13.446  18.923  1.00  1.870          H  
ATOM   6946 2HG  ARG B 425      -9.780 -15.032  19.734  1.00  1.870          H  
ATOM   6947 1HD  ARG B 425      -7.601 -15.420  18.665  1.00  1.870          H  
ATOM   6948 2HD  ARG B 425      -7.699 -13.788  17.952  1.00  1.870          H  
ATOM   6949  HE  ARG B 425      -7.955 -13.666  20.854  1.00  1.870          H  
ATOM   6950 1HH1 ARG B 425      -5.552 -14.044  18.253  1.00  1.870          H  
ATOM   6951 2HH1 ARG B 425      -4.246 -13.442  19.246  1.00  1.870          H  
ATOM   6952 1HH2 ARG B 425      -6.306 -12.926  22.060  1.00  1.870          H  
ATOM   6953 2HH2 ARG B 425      -4.660 -12.789  21.426  1.00  1.870          H  
ATOM   6954  N   LEU B 426     -12.660 -17.067  18.233  1.00  0.910          N  
ATOM   6955  CA  LEU B 426     -13.371 -17.909  19.186  1.00  0.880          C  
ATOM   6956  C   LEU B 426     -12.450 -19.041  19.641  1.00  0.850          C  
ATOM   6957  O   LEU B 426     -11.941 -19.780  18.806  1.00  0.820          O  
ATOM   6958  CB  LEU B 426     -14.596 -18.521  18.463  1.00  1.240          C  
ATOM   6959  CG  LEU B 426     -15.889 -17.627  18.145  1.00  1.240          C  
ATOM   6960  CD1 LEU B 426     -15.531 -16.330  17.382  1.00  1.240          C  
ATOM   6961  CD2 LEU B 426     -16.823 -18.466  17.255  1.00  1.240          C  
ATOM   6962  H   LEU B 426     -12.500 -17.421  17.284  1.00  1.090          H  
ATOM   6963  HA  LEU B 426     -13.669 -17.321  20.050  1.00  1.060          H  
ATOM   6964 1HB  LEU B 426     -14.254 -18.949  17.521  1.00  1.490          H  
ATOM   6965 2HB  LEU B 426     -14.940 -19.324  19.093  1.00  1.490          H  
ATOM   6966  HG  LEU B 426     -16.395 -17.369  19.063  1.00  1.490          H  
ATOM   6967 1HD1 LEU B 426     -16.431 -15.784  17.158  1.00  1.490          H  
ATOM   6968 2HD1 LEU B 426     -14.898 -15.701  17.983  1.00  1.490          H  
ATOM   6969 3HD1 LEU B 426     -15.023 -16.580  16.448  1.00  1.490          H  
ATOM   6970 1HD2 LEU B 426     -17.726 -17.896  17.028  1.00  1.490          H  
ATOM   6971 2HD2 LEU B 426     -16.310 -18.722  16.326  1.00  1.490          H  
ATOM   6972 3HD2 LEU B 426     -17.093 -19.363  17.761  1.00  1.490          H  
ATOM   6973  N   THR B 427     -12.256 -19.206  20.958  1.00  0.910          N  
ATOM   6974  CA  THR B 427     -11.365 -20.263  21.484  1.00  0.910          C  
ATOM   6975  C   THR B 427     -12.149 -21.326  22.242  1.00  0.920          C  
ATOM   6976  O   THR B 427     -12.867 -21.019  23.185  1.00  1.000          O  
ATOM   6977  CB  THR B 427     -10.303 -19.692  22.459  1.00  1.270          C  
ATOM   6978  OG1 THR B 427      -9.491 -18.719  21.801  1.00  1.270          O  
ATOM   6979  CG2 THR B 427      -9.386 -20.822  22.936  1.00  1.270          C  
ATOM   6980  H   THR B 427     -12.701 -18.559  21.608  1.00  1.090          H  
ATOM   6981  HA  THR B 427     -10.857 -20.746  20.654  1.00  1.090          H  
ATOM   6982  HB  THR B 427     -10.795 -19.232  23.310  1.00  1.530          H  
ATOM   6983  HG1 THR B 427     -10.024 -17.933  21.647  1.00  1.530          H  
ATOM   6984 1HG2 THR B 427      -8.635 -20.418  23.610  1.00  1.530          H  
ATOM   6985 2HG2 THR B 427      -9.955 -21.586  23.463  1.00  1.530          H  
ATOM   6986 3HG2 THR B 427      -8.900 -21.259  22.064  1.00  1.530          H  
ATOM   6987  N   PHE B 428     -11.959 -22.591  21.871  1.00  0.860          N  
ATOM   6988  CA  PHE B 428     -12.690 -23.724  22.442  1.00  0.860          C  
ATOM   6989  C   PHE B 428     -11.788 -24.685  23.221  1.00  0.870          C  
ATOM   6990  O   PHE B 428     -10.992 -25.420  22.625  1.00  0.810          O  
ATOM   6991  CB  PHE B 428     -13.316 -24.508  21.289  1.00  1.200          C  
ATOM   6992  CG  PHE B 428     -14.169 -23.651  20.453  1.00  1.200          C  
ATOM   6993  CD1 PHE B 428     -13.614 -23.021  19.342  1.00  1.200          C  
ATOM   6994  CD2 PHE B 428     -15.474 -23.416  20.755  1.00  1.200          C  
ATOM   6995  CE1 PHE B 428     -14.360 -22.197  18.572  1.00  1.200          C  
ATOM   6996  CE2 PHE B 428     -16.208 -22.574  19.978  1.00  1.200          C  
ATOM   6997  CZ  PHE B 428     -15.659 -21.978  18.900  1.00  1.200          C  
ATOM   6998  H   PHE B 428     -11.316 -22.753  21.107  1.00  1.030          H  
ATOM   6999  HA  PHE B 428     -13.459 -23.342  23.115  1.00  1.030          H  
ATOM   7000 1HB  PHE B 428     -12.535 -24.932  20.660  1.00  1.440          H  
ATOM   7001 2HB  PHE B 428     -13.916 -25.324  21.677  1.00  1.440          H  
ATOM   7002  HD1 PHE B 428     -12.571 -23.194  19.094  1.00  1.440          H  
ATOM   7003  HD2 PHE B 428     -15.921 -23.892  21.622  1.00  1.440          H  
ATOM   7004  HE1 PHE B 428     -13.916 -21.709  17.707  1.00  1.440          H  
ATOM   7005  HE2 PHE B 428     -17.230 -22.369  20.222  1.00  1.440          H  
ATOM   7006  HZ  PHE B 428     -16.257 -21.322  18.306  1.00  1.440          H  
ATOM   7007  N   PHE B 429     -11.929 -24.730  24.548  1.00  0.950          N  
ATOM   7008  CA  PHE B 429     -11.048 -25.558  25.377  1.00  1.010          C  
ATOM   7009  C   PHE B 429     -11.763 -26.648  26.159  1.00  1.010          C  
ATOM   7010  O   PHE B 429     -12.657 -26.361  26.968  1.00  1.070          O  
ATOM   7011  CB  PHE B 429     -10.281 -24.675  26.361  1.00  1.390          C  
ATOM   7012  CG  PHE B 429      -9.357 -25.426  27.321  1.00  1.390          C  
ATOM   7013  CD1 PHE B 429      -8.565 -26.472  26.896  1.00  1.390          C  
ATOM   7014  CD2 PHE B 429      -9.265 -25.061  28.645  1.00  1.390          C  
ATOM   7015  CE1 PHE B 429      -7.733 -27.112  27.719  1.00  1.390          C  
ATOM   7016  CE2 PHE B 429      -8.419 -25.727  29.500  1.00  1.390          C  
ATOM   7017  CZ  PHE B 429      -7.646 -26.761  29.027  1.00  1.390          C  
ATOM   7018  H   PHE B 429     -12.616 -24.124  25.017  1.00  1.140          H  
ATOM   7019  HA  PHE B 429     -10.335 -26.044  24.714  1.00  1.210          H  
ATOM   7020 1HB  PHE B 429      -9.684 -23.956  25.806  1.00  1.670          H  
ATOM   7021 2HB  PHE B 429     -10.998 -24.110  26.947  1.00  1.670          H  
ATOM   7022  HD1 PHE B 429      -8.599 -26.788  25.872  1.00  1.670          H  
ATOM   7023  HD2 PHE B 429      -9.866 -24.247  29.015  1.00  1.670          H  
ATOM   7024  HE1 PHE B 429      -7.137 -27.899  27.324  1.00  1.670          H  
ATOM   7025  HE2 PHE B 429      -8.353 -25.432  30.549  1.00  1.670          H  
ATOM   7026  HZ  PHE B 429      -6.964 -27.294  29.692  1.00  1.670          H  
ATOM   7027  N   GLY B 430     -11.335 -27.900  25.969  1.00  0.980          N  
ATOM   7028  CA  GLY B 430     -11.972 -29.002  26.690  1.00  1.010          C  
ATOM   7029  C   GLY B 430     -11.269 -30.360  26.628  1.00  1.000          C  
ATOM   7030  O   GLY B 430     -10.175 -30.514  26.068  1.00  0.960          O  
ATOM   7031  H   GLY B 430     -10.573 -28.067  25.299  1.00  1.180          H  
ATOM   7032 1HA  GLY B 430     -12.092 -28.719  27.736  1.00  1.210          H  
ATOM   7033 2HA  GLY B 430     -12.973 -29.129  26.293  1.00  1.210          H  
ATOM   7034  N   SER B 431     -11.946 -31.365  27.208  1.00  1.050          N  
ATOM   7035  CA  SER B 431     -11.472 -32.753  27.374  1.00  1.070          C  
ATOM   7036  C   SER B 431     -11.261 -33.502  26.071  1.00  1.020          C  
ATOM   7037  O   SER B 431     -10.639 -34.564  26.035  1.00  1.450          O  
ATOM   7038  CB  SER B 431     -12.467 -33.551  28.209  1.00  1.490          C  
ATOM   7039  OG  SER B 431     -13.673 -33.803  27.498  1.00  1.490          O  
ATOM   7040  H   SER B 431     -12.863 -31.131  27.603  1.00  1.260          H  
ATOM   7041  HA  SER B 431     -10.519 -32.725  27.898  1.00  1.280          H  
ATOM   7042 1HB  SER B 431     -12.014 -34.494  28.511  1.00  1.790          H  
ATOM   7043 2HB  SER B 431     -12.693 -32.992  29.116  1.00  1.790          H  
ATOM   7044  HG  SER B 431     -13.443 -34.482  26.842  1.00  1.790          H  
ATOM   7045  N   GLY B 432     -11.847 -32.999  25.012  1.00  0.790          N  
ATOM   7046  CA  GLY B 432     -11.745 -33.623  23.720  1.00  0.890          C  
ATOM   7047  C   GLY B 432     -12.935 -33.244  22.887  1.00  0.800          C  
ATOM   7048  O   GLY B 432     -13.916 -32.695  23.391  1.00  0.860          O  
ATOM   7049  H   GLY B 432     -12.352 -32.131  25.115  1.00  0.950          H  
ATOM   7050 1HA  GLY B 432     -10.830 -33.295  23.227  1.00  1.070          H  
ATOM   7051 2HA  GLY B 432     -11.693 -34.705  23.830  1.00  1.070          H  
ATOM   7052  N   PHE B 433     -12.834 -33.524  21.602  1.00  0.860          N  
ATOM   7053  CA  PHE B 433     -13.882 -33.177  20.677  1.00  0.820          C  
ATOM   7054  C   PHE B 433     -14.266 -34.348  19.780  1.00  0.870          C  
ATOM   7055  O   PHE B 433     -13.434 -35.195  19.447  1.00  0.900          O  
ATOM   7056  CB  PHE B 433     -13.414 -31.964  19.861  1.00  1.160          C  
ATOM   7057  CG  PHE B 433     -13.187 -30.693  20.721  1.00  1.160          C  
ATOM   7058  CD1 PHE B 433     -11.973 -30.471  21.376  1.00  1.160          C  
ATOM   7059  CD2 PHE B 433     -14.179 -29.734  20.864  1.00  1.160          C  
ATOM   7060  CE1 PHE B 433     -11.769 -29.344  22.150  1.00  1.160          C  
ATOM   7061  CE2 PHE B 433     -13.968 -28.598  21.631  1.00  1.160          C  
ATOM   7062  CZ  PHE B 433     -12.761 -28.409  22.275  1.00  1.160          C  
ATOM   7063  H   PHE B 433     -12.007 -33.987  21.255  1.00  1.030          H  
ATOM   7064  HA  PHE B 433     -14.758 -32.887  21.251  1.00  0.980          H  
ATOM   7065 1HB  PHE B 433     -12.477 -32.208  19.364  1.00  1.400          H  
ATOM   7066 2HB  PHE B 433     -14.130 -31.745  19.090  1.00  1.400          H  
ATOM   7067  HD1 PHE B 433     -11.179 -31.205  21.280  1.00  1.400          H  
ATOM   7068  HD2 PHE B 433     -15.128 -29.875  20.364  1.00  1.400          H  
ATOM   7069  HE1 PHE B 433     -10.815 -29.198  22.658  1.00  1.400          H  
ATOM   7070  HE2 PHE B 433     -14.758 -27.856  21.728  1.00  1.400          H  
ATOM   7071  HZ  PHE B 433     -12.592 -27.518  22.881  1.00  1.400          H  
ATOM   7072  N   LEU B 434     -15.525 -34.363  19.377  1.00  0.900          N  
ATOM   7073  CA  LEU B 434     -16.102 -35.317  18.443  1.00  0.970          C  
ATOM   7074  C   LEU B 434     -15.820 -34.839  17.021  1.00  0.930          C  
ATOM   7075  O   LEU B 434     -15.401 -33.690  16.812  1.00  0.860          O  
ATOM   7076  CB  LEU B 434     -17.610 -35.424  18.679  1.00  1.330          C  
ATOM   7077  CG  LEU B 434     -18.088 -35.863  20.059  1.00  1.330          C  
ATOM   7078  CD1 LEU B 434     -19.593 -35.700  20.121  1.00  1.330          C  
ATOM   7079  CD2 LEU B 434     -17.714 -37.307  20.296  1.00  1.330          C  
ATOM   7080  H   LEU B 434     -16.144 -33.647  19.753  1.00  1.080          H  
ATOM   7081  HA  LEU B 434     -15.626 -36.284  18.576  1.00  1.160          H  
ATOM   7082 1HB  LEU B 434     -18.062 -34.474  18.469  1.00  1.600          H  
ATOM   7083 2HB  LEU B 434     -17.997 -36.153  17.973  1.00  1.600          H  
ATOM   7084  HG  LEU B 434     -17.633 -35.227  20.820  1.00  1.600          H  
ATOM   7085 1HD1 LEU B 434     -19.950 -35.978  21.095  1.00  1.600          H  
ATOM   7086 2HD1 LEU B 434     -19.835 -34.662  19.933  1.00  1.600          H  
ATOM   7087 3HD1 LEU B 434     -20.065 -36.323  19.365  1.00  1.600          H  
ATOM   7088 1HD2 LEU B 434     -18.047 -37.619  21.277  1.00  1.600          H  
ATOM   7089 2HD2 LEU B 434     -18.178 -37.941  19.535  1.00  1.600          H  
ATOM   7090 3HD2 LEU B 434     -16.646 -37.405  20.238  1.00  1.600          H  
ATOM   7091  N   ARG B 435     -16.003 -35.706  16.027  1.00  1.010          N  
ATOM   7092  CA  ARG B 435     -15.762 -35.256  14.663  1.00  0.990          C  
ATOM   7093  C   ARG B 435     -16.638 -34.053  14.353  1.00  0.920          C  
ATOM   7094  O   ARG B 435     -17.862 -34.089  14.507  1.00  0.970          O  
ATOM   7095  CB  ARG B 435     -16.054 -36.368  13.665  1.00  1.390          C  
ATOM   7096  CG  ARG B 435     -15.855 -36.053  12.153  1.00  1.390          C  
ATOM   7097  CD  ARG B 435     -14.415 -35.985  11.757  1.00  1.390          C  
ATOM   7098  NE  ARG B 435     -14.239 -35.795  10.308  1.00  1.390          N  
ATOM   7099  CZ  ARG B 435     -14.173 -36.789   9.376  1.00  1.390          C  
ATOM   7100  NH1 ARG B 435     -14.287 -38.059   9.726  1.00  1.390          N  
ATOM   7101  NH2 ARG B 435     -13.981 -36.486   8.101  1.00  1.390          N  
ATOM   7102  H   ARG B 435     -16.333 -36.643  16.222  1.00  1.210          H  
ATOM   7103  HA  ARG B 435     -14.716 -34.962  14.577  1.00  1.190          H  
ATOM   7104 1HB  ARG B 435     -15.447 -37.238  13.904  1.00  1.670          H  
ATOM   7105 2HB  ARG B 435     -17.096 -36.653  13.775  1.00  1.670          H  
ATOM   7106 1HG  ARG B 435     -16.331 -36.836  11.566  1.00  1.670          H  
ATOM   7107 2HG  ARG B 435     -16.319 -35.100  11.904  1.00  1.670          H  
ATOM   7108 1HD  ARG B 435     -13.955 -35.131  12.253  1.00  1.670          H  
ATOM   7109 2HD  ARG B 435     -13.896 -36.890  12.060  1.00  1.670          H  
ATOM   7110  HE  ARG B 435     -14.161 -34.820   9.960  1.00  1.670          H  
ATOM   7111 1HH1 ARG B 435     -14.415 -38.307  10.689  1.00  1.670          H  
ATOM   7112 2HH1 ARG B 435     -14.231 -38.783   9.023  1.00  1.670          H  
ATOM   7113 1HH2 ARG B 435     -13.832 -35.498   7.825  1.00  1.670          H  
ATOM   7114 2HH2 ARG B 435     -13.925 -37.210   7.406  1.00  1.670          H  
ATOM   7115  N   SER B 436     -15.980 -32.987  13.906  1.00  0.850          N  
ATOM   7116  CA  SER B 436     -16.569 -31.699  13.550  1.00  0.790          C  
ATOM   7117  C   SER B 436     -17.348 -31.010  14.679  1.00  0.710          C  
ATOM   7118  O   SER B 436     -18.175 -30.137  14.402  1.00  0.690          O  
ATOM   7119  CB  SER B 436     -17.464 -31.869  12.337  1.00  1.130          C  
ATOM   7120  OG  SER B 436     -16.728 -32.365  11.255  1.00  1.130          O  
ATOM   7121  H   SER B 436     -14.980 -33.077  13.806  1.00  1.020          H  
ATOM   7122  HA  SER B 436     -15.751 -31.038  13.261  1.00  0.950          H  
ATOM   7123 1HB  SER B 436     -18.282 -32.549  12.567  1.00  1.360          H  
ATOM   7124 2HB  SER B 436     -17.907 -30.913  12.067  1.00  1.360          H  
ATOM   7125  HG  SER B 436     -17.333 -32.396  10.517  1.00  1.360          H  
ATOM   7126  N   GLN B 437     -17.034 -31.329  15.940  1.00  0.720          N  
ATOM   7127  CA  GLN B 437     -17.700 -30.695  17.075  1.00  0.730          C  
ATOM   7128  C   GLN B 437     -17.464 -29.203  17.137  1.00  0.690          C  
ATOM   7129  O   GLN B 437     -18.385 -28.433  17.397  1.00  0.730          O  
ATOM   7130  CB  GLN B 437     -17.249 -31.312  18.380  1.00  1.020          C  
ATOM   7131  CG  GLN B 437     -17.918 -30.747  19.598  1.00  1.020          C  
ATOM   7132  CD  GLN B 437     -17.492 -31.440  20.824  1.00  1.020          C  
ATOM   7133  OE1 GLN B 437     -17.141 -32.616  20.789  1.00  1.020          O  
ATOM   7134  NE2 GLN B 437     -17.465 -30.738  21.918  1.00  1.020          N  
ATOM   7135  H   GLN B 437     -16.361 -32.083  16.103  1.00  0.860          H  
ATOM   7136  HA  GLN B 437     -18.769 -30.861  16.970  1.00  0.880          H  
ATOM   7137 1HB  GLN B 437     -17.442 -32.362  18.343  1.00  1.220          H  
ATOM   7138 2HB  GLN B 437     -16.190 -31.183  18.483  1.00  1.220          H  
ATOM   7139 1HG  GLN B 437     -17.669 -29.696  19.702  1.00  1.220          H  
ATOM   7140 2HG  GLN B 437     -19.000 -30.868  19.489  1.00  1.220          H  
ATOM   7141 1HE2 GLN B 437     -17.176 -31.175  22.773  1.00  1.220          H  
ATOM   7142 2HE2 GLN B 437     -17.733 -29.775  21.902  1.00  1.220          H  
ATOM   7143  N   VAL B 438     -16.226 -28.775  16.915  1.00  0.650          N  
ATOM   7144  CA  VAL B 438     -15.934 -27.354  16.974  1.00  0.660          C  
ATOM   7145  C   VAL B 438     -16.682 -26.653  15.852  1.00  0.600          C  
ATOM   7146  O   VAL B 438     -17.202 -25.559  16.047  1.00  0.610          O  
ATOM   7147  CB  VAL B 438     -14.421 -27.075  16.930  1.00  0.920          C  
ATOM   7148  CG1 VAL B 438     -14.153 -25.552  16.793  1.00  0.920          C  
ATOM   7149  CG2 VAL B 438     -13.790 -27.587  18.194  1.00  0.920          C  
ATOM   7150  H   VAL B 438     -15.505 -29.448  16.698  1.00  0.780          H  
ATOM   7151  HA  VAL B 438     -16.304 -26.963  17.921  1.00  0.790          H  
ATOM   7152  HB  VAL B 438     -13.991 -27.595  16.102  1.00  1.100          H  
ATOM   7153 1HG1 VAL B 438     -13.079 -25.367  16.777  1.00  1.100          H  
ATOM   7154 2HG1 VAL B 438     -14.591 -25.160  15.878  1.00  1.100          H  
ATOM   7155 3HG1 VAL B 438     -14.597 -25.045  17.642  1.00  1.100          H  
ATOM   7156 1HG2 VAL B 438     -12.730 -27.415  18.164  1.00  1.100          H  
ATOM   7157 2HG2 VAL B 438     -14.221 -27.069  19.051  1.00  1.100          H  
ATOM   7158 3HG2 VAL B 438     -13.976 -28.650  18.276  1.00  1.100          H  
ATOM   7159  N   ARG B 439     -16.691 -27.260  14.664  1.00  0.620          N  
ATOM   7160  CA  ARG B 439     -17.362 -26.683  13.507  1.00  0.630          C  
ATOM   7161  C   ARG B 439     -18.863 -26.491  13.775  1.00  0.680          C  
ATOM   7162  O   ARG B 439     -19.436 -25.472  13.380  1.00  0.720          O  
ATOM   7163  CB  ARG B 439     -17.136 -27.580  12.301  1.00  0.880          C  
ATOM   7164  CG  ARG B 439     -15.704 -27.582  11.860  1.00  0.880          C  
ATOM   7165  CD  ARG B 439     -15.382 -28.541  10.809  1.00  0.880          C  
ATOM   7166  NE  ARG B 439     -16.035 -28.231   9.583  1.00  0.880          N  
ATOM   7167  CZ  ARG B 439     -15.919 -28.921   8.459  1.00  0.880          C  
ATOM   7168  NH1 ARG B 439     -15.138 -29.980   8.404  1.00  0.880          N  
ATOM   7169  NH2 ARG B 439     -16.598 -28.490   7.428  1.00  0.880          N  
ATOM   7170  H   ARG B 439     -16.221 -28.148  14.583  1.00  0.740          H  
ATOM   7171  HA  ARG B 439     -16.914 -25.712  13.306  1.00  0.760          H  
ATOM   7172 1HB  ARG B 439     -17.425 -28.594  12.529  1.00  1.050          H  
ATOM   7173 2HB  ARG B 439     -17.750 -27.240  11.470  1.00  1.050          H  
ATOM   7174 1HG  ARG B 439     -15.426 -26.583  11.512  1.00  1.050          H  
ATOM   7175 2HG  ARG B 439     -15.116 -27.860  12.715  1.00  1.050          H  
ATOM   7176 1HD  ARG B 439     -14.305 -28.527  10.638  1.00  1.050          H  
ATOM   7177 2HD  ARG B 439     -15.692 -29.539  11.118  1.00  1.050          H  
ATOM   7178  HE  ARG B 439     -16.659 -27.419   9.551  1.00  1.050          H  
ATOM   7179 1HH1 ARG B 439     -14.635 -30.271   9.229  1.00  1.050          H  
ATOM   7180 2HH1 ARG B 439     -15.016 -30.495   7.547  1.00  1.050          H  
ATOM   7181 1HH2 ARG B 439     -17.179 -27.647   7.583  1.00  1.050          H  
ATOM   7182 2HH2 ARG B 439     -16.554 -28.959   6.536  1.00  1.050          H  
ATOM   7183  N   MET B 440     -19.494 -27.465  14.439  1.00  0.700          N  
ATOM   7184  CA  MET B 440     -20.896 -27.377  14.855  1.00  0.780          C  
ATOM   7185  C   MET B 440     -21.148 -26.321  15.935  1.00  0.770          C  
ATOM   7186  O   MET B 440     -22.153 -25.597  15.865  1.00  0.820          O  
ATOM   7187  CB  MET B 440     -21.363 -28.735  15.301  1.00  1.060          C  
ATOM   7188  CG  MET B 440     -21.596 -29.713  14.163  1.00  1.060          C  
ATOM   7189  SD  MET B 440     -22.918 -29.179  13.095  1.00  1.060          S  
ATOM   7190  CE  MET B 440     -24.333 -29.334  14.173  1.00  1.060          C  
ATOM   7191  H   MET B 440     -18.974 -28.325  14.646  1.00  0.840          H  
ATOM   7192  HA  MET B 440     -21.481 -27.086  13.988  1.00  0.940          H  
ATOM   7193 1HB  MET B 440     -20.575 -29.166  15.916  1.00  1.270          H  
ATOM   7194 2HB  MET B 440     -22.229 -28.644  15.928  1.00  1.270          H  
ATOM   7195 1HG  MET B 440     -20.683 -29.785  13.568  1.00  1.270          H  
ATOM   7196 2HG  MET B 440     -21.826 -30.697  14.530  1.00  1.270          H  
ATOM   7197 1HE  MET B 440     -25.214 -29.043  13.632  1.00  1.270          H  
ATOM   7198 2HE  MET B 440     -24.438 -30.373  14.495  1.00  1.270          H  
ATOM   7199 3HE  MET B 440     -24.233 -28.691  15.035  1.00  1.270          H  
ATOM   7200  N   ILE B 441     -20.223 -26.194  16.903  1.00  0.740          N  
ATOM   7201  CA  ILE B 441     -20.350 -25.174  17.940  1.00  0.780          C  
ATOM   7202  C   ILE B 441     -20.294 -23.814  17.260  1.00  0.770          C  
ATOM   7203  O   ILE B 441     -21.120 -22.944  17.541  1.00  0.830          O  
ATOM   7204  CB  ILE B 441     -19.247 -25.265  19.030  1.00  1.080          C  
ATOM   7205  CG1 ILE B 441     -19.403 -26.565  19.881  1.00  1.080          C  
ATOM   7206  CG2 ILE B 441     -19.337 -24.027  19.934  1.00  1.080          C  
ATOM   7207  CD1 ILE B 441     -18.182 -26.898  20.781  1.00  1.080          C  
ATOM   7208  H   ILE B 441     -19.449 -26.869  16.941  1.00  0.890          H  
ATOM   7209  HA  ILE B 441     -21.322 -25.279  18.419  1.00  0.940          H  
ATOM   7210  HB  ILE B 441     -18.264 -25.301  18.553  1.00  1.290          H  
ATOM   7211 1HG1 ILE B 441     -20.264 -26.461  20.511  1.00  1.290          H  
ATOM   7212 2HG1 ILE B 441     -19.579 -27.398  19.212  1.00  1.290          H  
ATOM   7213 1HG2 ILE B 441     -18.582 -24.071  20.693  1.00  1.290          H  
ATOM   7214 2HG2 ILE B 441     -19.200 -23.136  19.350  1.00  1.290          H  
ATOM   7215 3HG2 ILE B 441     -20.299 -23.988  20.403  1.00  1.290          H  
ATOM   7216 1HD1 ILE B 441     -18.380 -27.814  21.327  1.00  1.290          H  
ATOM   7217 2HD1 ILE B 441     -17.298 -27.037  20.156  1.00  1.290          H  
ATOM   7218 3HD1 ILE B 441     -17.998 -26.101  21.493  1.00  1.290          H  
ATOM   7219  N   VAL B 442     -19.321 -23.643  16.353  1.00  0.720          N  
ATOM   7220  CA  VAL B 442     -19.180 -22.401  15.621  1.00  0.780          C  
ATOM   7221  C   VAL B 442     -20.414 -22.133  14.788  1.00  0.800          C  
ATOM   7222  O   VAL B 442     -20.936 -21.026  14.818  1.00  0.860          O  
ATOM   7223  CB  VAL B 442     -17.945 -22.437  14.718  1.00  1.070          C  
ATOM   7224  CG1 VAL B 442     -17.928 -21.239  13.784  1.00  1.070          C  
ATOM   7225  CG2 VAL B 442     -16.717 -22.402  15.577  1.00  1.070          C  
ATOM   7226  H   VAL B 442     -18.653 -24.401  16.195  1.00  0.860          H  
ATOM   7227  HA  VAL B 442     -19.050 -21.596  16.332  1.00  0.940          H  
ATOM   7228  HB  VAL B 442     -17.963 -23.352  14.129  1.00  1.280          H  
ATOM   7229 1HG1 VAL B 442     -17.058 -21.304  13.176  1.00  1.280          H  
ATOM   7230 2HG1 VAL B 442     -18.802 -21.232  13.139  1.00  1.280          H  
ATOM   7231 3HG1 VAL B 442     -17.905 -20.320  14.367  1.00  1.280          H  
ATOM   7232 1HG2 VAL B 442     -15.855 -22.455  14.954  1.00  1.280          H  
ATOM   7233 2HG2 VAL B 442     -16.711 -21.479  16.137  1.00  1.280          H  
ATOM   7234 3HG2 VAL B 442     -16.708 -23.236  16.261  1.00  1.280          H  
ATOM   7235  N   ALA B 443     -20.938 -23.121  14.066  1.00  0.790          N  
ATOM   7236  CA  ALA B 443     -22.120 -22.861  13.261  1.00  0.850          C  
ATOM   7237  C   ALA B 443     -23.265 -22.324  14.099  1.00  0.870          C  
ATOM   7238  O   ALA B 443     -23.960 -21.391  13.676  1.00  0.940          O  
ATOM   7239  CB  ALA B 443     -22.567 -24.117  12.584  1.00  1.170          C  
ATOM   7240  H   ALA B 443     -20.484 -24.036  14.026  1.00  0.950          H  
ATOM   7241  HA  ALA B 443     -21.866 -22.112  12.510  1.00  1.020          H  
ATOM   7242 1HB  ALA B 443     -23.443 -23.896  11.985  1.00  1.400          H  
ATOM   7243 2HB  ALA B 443     -21.784 -24.482  11.963  1.00  1.400          H  
ATOM   7244 3HB  ALA B 443     -22.804 -24.859  13.325  1.00  1.400          H  
ATOM   7245  N   CYS B 444     -23.446 -22.874  15.300  1.00  0.840          N  
ATOM   7246  CA  CYS B 444     -24.496 -22.368  16.157  1.00  0.860          C  
ATOM   7247  C   CYS B 444     -24.197 -20.924  16.557  1.00  0.900          C  
ATOM   7248  O   CYS B 444     -25.078 -20.058  16.476  1.00  0.950          O  
ATOM   7249  CB  CYS B 444     -24.607 -23.226  17.401  1.00  1.200          C  
ATOM   7250  SG  CYS B 444     -25.265 -24.858  17.143  1.00  1.200          S  
ATOM   7251  H   CYS B 444     -22.874 -23.679  15.577  1.00  1.010          H  
ATOM   7252  HA  CYS B 444     -25.434 -22.395  15.613  1.00  1.030          H  
ATOM   7253 1HB  CYS B 444     -23.611 -23.351  17.801  1.00  1.440          H  
ATOM   7254 2HB  CYS B 444     -25.203 -22.716  18.144  1.00  1.440          H  
ATOM   7255  HG  CYS B 444     -24.248 -25.278  16.367  1.00  1.440          H  
ATOM   7256  N   LEU B 445     -22.935 -20.646  16.899  1.00  0.900          N  
ATOM   7257  CA  LEU B 445     -22.516 -19.311  17.294  1.00  0.970          C  
ATOM   7258  C   LEU B 445     -22.707 -18.284  16.161  1.00  1.050          C  
ATOM   7259  O   LEU B 445     -23.121 -17.152  16.429  1.00  1.120          O  
ATOM   7260  CB  LEU B 445     -21.045 -19.377  17.759  1.00  1.330          C  
ATOM   7261  CG  LEU B 445     -20.741 -20.093  19.132  1.00  1.330          C  
ATOM   7262  CD1 LEU B 445     -19.258 -20.264  19.315  1.00  1.330          C  
ATOM   7263  CD2 LEU B 445     -21.237 -19.263  20.266  1.00  1.330          C  
ATOM   7264  H   LEU B 445     -22.259 -21.416  16.958  1.00  1.080          H  
ATOM   7265  HA  LEU B 445     -23.143 -18.999  18.127  1.00  1.160          H  
ATOM   7266 1HB  LEU B 445     -20.492 -19.901  17.004  1.00  1.600          H  
ATOM   7267 2HB  LEU B 445     -20.668 -18.434  17.806  1.00  1.600          H  
ATOM   7268  HG  LEU B 445     -21.224 -21.068  19.149  1.00  1.600          H  
ATOM   7269 1HD1 LEU B 445     -19.071 -20.754  20.270  1.00  1.600          H  
ATOM   7270 2HD1 LEU B 445     -18.857 -20.872  18.513  1.00  1.600          H  
ATOM   7271 3HD1 LEU B 445     -18.785 -19.286  19.313  1.00  1.600          H  
ATOM   7272 1HD2 LEU B 445     -21.019 -19.771  21.172  1.00  1.600          H  
ATOM   7273 2HD2 LEU B 445     -20.752 -18.285  20.266  1.00  1.600          H  
ATOM   7274 3HD2 LEU B 445     -22.296 -19.131  20.183  1.00  1.600          H  
ATOM   7275  N   VAL B 446     -22.416 -18.688  14.914  1.00  1.080          N  
ATOM   7276  CA  VAL B 446     -22.577 -17.872  13.700  1.00  1.220          C  
ATOM   7277  C   VAL B 446     -24.033 -17.532  13.407  1.00  1.240          C  
ATOM   7278  O   VAL B 446     -24.356 -16.432  12.945  1.00  1.340          O  
ATOM   7279  CB  VAL B 446     -21.954 -18.557  12.467  1.00  1.650          C  
ATOM   7280  CG1 VAL B 446     -22.340 -17.811  11.182  1.00  1.650          C  
ATOM   7281  CG2 VAL B 446     -20.415 -18.550  12.594  1.00  1.650          C  
ATOM   7282  H   VAL B 446     -22.042 -19.632  14.823  1.00  1.300          H  
ATOM   7283  HA  VAL B 446     -22.038 -16.939  13.861  1.00  1.460          H  
ATOM   7284  HB  VAL B 446     -22.324 -19.581  12.404  1.00  1.980          H  
ATOM   7285 1HG1 VAL B 446     -21.893 -18.329  10.354  1.00  1.980          H  
ATOM   7286 2HG1 VAL B 446     -23.420 -17.804  11.040  1.00  1.980          H  
ATOM   7287 3HG1 VAL B 446     -21.979 -16.784  11.229  1.00  1.980          H  
ATOM   7288 1HG2 VAL B 446     -19.971 -19.043  11.730  1.00  1.980          H  
ATOM   7289 2HG2 VAL B 446     -20.071 -17.523  12.645  1.00  1.980          H  
ATOM   7290 3HG2 VAL B 446     -20.123 -19.072  13.497  1.00  1.980          H  
ATOM   7291  N   ASN B 447     -24.919 -18.506  13.542  1.00  1.170          N  
ATOM   7292  CA  ASN B 447     -26.302 -18.183  13.289  1.00  1.270          C  
ATOM   7293  C   ASN B 447     -26.828 -17.271  14.400  1.00  1.190          C  
ATOM   7294  O   ASN B 447     -27.512 -16.273  14.155  1.00  1.340          O  
ATOM   7295  CB  ASN B 447     -27.115 -19.445  13.178  1.00  1.740          C  
ATOM   7296  CG  ASN B 447     -26.838 -20.186  11.919  1.00  1.740          C  
ATOM   7297  OD1 ASN B 447     -26.367 -19.621  10.923  1.00  1.740          O  
ATOM   7298  ND2 ASN B 447     -27.113 -21.459  11.932  1.00  1.740          N  
ATOM   7299  H   ASN B 447     -24.614 -19.451  13.799  1.00  1.400          H  
ATOM   7300  HA  ASN B 447     -26.365 -17.632  12.352  1.00  1.520          H  
ATOM   7301 1HB  ASN B 447     -26.920 -20.093  14.037  1.00  2.090          H  
ATOM   7302 2HB  ASN B 447     -28.155 -19.182  13.181  1.00  2.090          H  
ATOM   7303 1HD2 ASN B 447     -26.942 -22.014  11.119  1.00  2.090          H  
ATOM   7304 2HD2 ASN B 447     -27.489 -21.881  12.759  1.00  2.090          H  
ATOM   7305  N   LEU B 448     -26.453 -17.537  15.640  1.00  1.020          N  
ATOM   7306  CA  LEU B 448     -26.966 -16.730  16.731  1.00  1.020          C  
ATOM   7307  C   LEU B 448     -26.508 -15.269  16.656  1.00  1.130          C  
ATOM   7308  O   LEU B 448     -27.308 -14.330  16.757  1.00  1.220          O  
ATOM   7309  CB  LEU B 448     -26.531 -17.367  18.055  1.00  1.430          C  
ATOM   7310  CG  LEU B 448     -27.031 -16.784  19.400  1.00  1.430          C  
ATOM   7311  CD1 LEU B 448     -26.145 -15.645  19.863  1.00  1.430          C  
ATOM   7312  CD2 LEU B 448     -28.455 -16.320  19.281  1.00  1.430          C  
ATOM   7313  H   LEU B 448     -25.870 -18.354  15.856  1.00  1.220          H  
ATOM   7314  HA  LEU B 448     -28.050 -16.758  16.669  1.00  1.220          H  
ATOM   7315 1HB  LEU B 448     -26.827 -18.405  18.045  1.00  1.710          H  
ATOM   7316 2HB  LEU B 448     -25.438 -17.354  18.089  1.00  1.710          H  
ATOM   7317  HG  LEU B 448     -26.980 -17.573  20.122  1.00  1.710          H  
ATOM   7318 1HD1 LEU B 448     -26.491 -15.283  20.833  1.00  1.710          H  
ATOM   7319 2HD1 LEU B 448     -25.120 -15.999  19.951  1.00  1.710          H  
ATOM   7320 3HD1 LEU B 448     -26.177 -14.852  19.174  1.00  1.710          H  
ATOM   7321 1HD2 LEU B 448     -28.805 -15.955  20.239  1.00  1.710          H  
ATOM   7322 2HD2 LEU B 448     -28.561 -15.522  18.560  1.00  1.710          H  
ATOM   7323 3HD2 LEU B 448     -29.038 -17.152  18.969  1.00  1.710          H  
ATOM   7324  N   ASN B 449     -25.221 -15.035  16.449  1.00  1.180          N  
ATOM   7325  CA  ASN B 449     -24.700 -13.676  16.516  1.00  1.370          C  
ATOM   7326  C   ASN B 449     -25.002 -12.819  15.300  1.00  1.440          C  
ATOM   7327  O   ASN B 449     -24.494 -11.695  15.193  1.00  1.590          O  
ATOM   7328  CB  ASN B 449     -23.218 -13.717  16.694  1.00  1.840          C  
ATOM   7329  CG  ASN B 449     -22.616 -14.312  15.522  1.00  1.840          C  
ATOM   7330  OD1 ASN B 449     -23.322 -14.921  14.769  1.00  1.840          O  
ATOM   7331  ND2 ASN B 449     -21.380 -14.160  15.320  1.00  1.840          N  
ATOM   7332  H   ASN B 449     -24.565 -15.811  16.298  1.00  1.420          H  
ATOM   7333  HA  ASN B 449     -25.150 -13.187  17.379  1.00  1.640          H  
ATOM   7334 1HB  ASN B 449     -22.827 -12.726  16.830  1.00  2.210          H  
ATOM   7335 2HB  ASN B 449     -22.983 -14.308  17.572  1.00  2.210          H  
ATOM   7336 1HD2 ASN B 449     -20.954 -14.570  14.518  1.00  2.210          H  
ATOM   7337 2HD2 ASN B 449     -20.846 -13.634  15.985  1.00  2.210          H  
ATOM   7338  N   THR B 450     -25.785 -13.354  14.361  1.00  1.420          N  
ATOM   7339  CA  THR B 450     -26.212 -12.623  13.188  1.00  1.560          C  
ATOM   7340  C   THR B 450     -27.733 -12.648  13.086  1.00  1.620          C  
ATOM   7341  O   THR B 450     -28.309 -12.278  12.059  1.00  1.760          O  
ATOM   7342  CB  THR B 450     -25.519 -13.133  11.915  1.00  2.130          C  
ATOM   7343  OG1 THR B 450     -25.762 -14.544  11.714  1.00  2.130          O  
ATOM   7344  CG2 THR B 450     -24.040 -12.859  11.971  1.00  2.130          C  
ATOM   7345  H   THR B 450     -26.128 -14.315  14.452  1.00  1.700          H  
ATOM   7346  HA  THR B 450     -25.916 -11.581  13.307  1.00  1.870          H  
ATOM   7347  HB  THR B 450     -25.931 -12.598  11.064  1.00  2.550          H  
ATOM   7348  HG1 THR B 450     -25.327 -15.097  12.417  1.00  2.550          H  
ATOM   7349 1HG2 THR B 450     -23.602 -13.193  11.071  1.00  2.550          H  
ATOM   7350 2HG2 THR B 450     -23.872 -11.788  12.088  1.00  2.550          H  
ATOM   7351 3HG2 THR B 450     -23.597 -13.383  12.799  1.00  2.550          H  
ATOM   7352  N   ASN B 451     -28.373 -13.045  14.197  1.00  1.580          N  
ATOM   7353  CA  ASN B 451     -29.818 -13.156  14.370  1.00  1.660          C  
ATOM   7354  C   ASN B 451     -30.539 -14.111  13.409  1.00  1.670          C  
ATOM   7355  O   ASN B 451     -31.674 -13.851  13.006  1.00  1.730          O  
ATOM   7356  CB  ASN B 451     -30.449 -11.778  14.288  1.00  2.290          C  
ATOM   7357  CG  ASN B 451     -29.940 -10.852  15.351  1.00  2.290          C  
ATOM   7358  OD1 ASN B 451     -29.772 -11.226  16.521  1.00  2.290          O  
ATOM   7359  ND2 ASN B 451     -29.689  -9.627  14.963  1.00  2.290          N  
ATOM   7360  H   ASN B 451     -27.813 -13.327  15.008  1.00  1.900          H  
ATOM   7361  HA  ASN B 451     -29.989 -13.544  15.377  1.00  1.990          H  
ATOM   7362 1HB  ASN B 451     -30.269 -11.334  13.310  1.00  2.750          H  
ATOM   7363 2HB  ASN B 451     -31.528 -11.871  14.404  1.00  2.750          H  
ATOM   7364 1HD2 ASN B 451     -29.349  -8.950  15.613  1.00  2.750          H  
ATOM   7365 2HD2 ASN B 451     -29.839  -9.367  14.008  1.00  2.750          H  
ATOM   7366  N   LYS B 452     -29.905 -15.238  13.071  1.00  1.610          N  
ATOM   7367  CA  LYS B 452     -30.513 -16.271  12.238  1.00  1.640          C  
ATOM   7368  C   LYS B 452     -31.047 -17.418  13.096  1.00  1.640          C  
ATOM   7369  O   LYS B 452     -31.585 -18.397  12.577  1.00  1.700          O  
ATOM   7370  CB  LYS B 452     -29.508 -16.843  11.236  1.00  2.280          C  
ATOM   7371  CG  LYS B 452     -29.021 -15.913  10.132  1.00  2.280          C  
ATOM   7372  CD  LYS B 452     -27.981 -16.654   9.269  1.00  2.280          C  
ATOM   7373  CE  LYS B 452     -27.580 -15.893   8.006  1.00  2.280          C  
ATOM   7374  NZ  LYS B 452     -26.479 -16.607   7.292  1.00  2.280          N  
ATOM   7375  H   LYS B 452     -28.962 -15.423  13.419  1.00  1.930          H  
ATOM   7376  HA  LYS B 452     -31.350 -15.835  11.694  1.00  1.970          H  
ATOM   7377 1HB  LYS B 452     -28.635 -17.168  11.774  1.00  2.740          H  
ATOM   7378 2HB  LYS B 452     -29.938 -17.724  10.761  1.00  2.740          H  
ATOM   7379 1HG  LYS B 452     -29.860 -15.593   9.517  1.00  2.740          H  
ATOM   7380 2HG  LYS B 452     -28.556 -15.028  10.584  1.00  2.740          H  
ATOM   7381 1HD  LYS B 452     -27.080 -16.813   9.872  1.00  2.740          H  
ATOM   7382 2HD  LYS B 452     -28.375 -17.629   8.986  1.00  2.740          H  
ATOM   7383 1HE  LYS B 452     -28.446 -15.839   7.350  1.00  2.740          H  
ATOM   7384 2HE  LYS B 452     -27.254 -14.879   8.251  1.00  2.740          H  
ATOM   7385 1HZ  LYS B 452     -26.226 -16.137   6.434  1.00  2.740          H  
ATOM   7386 2HZ  LYS B 452     -25.678 -16.632   7.910  1.00  2.740          H  
ATOM   7387 3HZ  LYS B 452     -26.775 -17.547   7.070  1.00  2.740          H  
ATOM   7388  N   MET B 453     -30.813 -17.336  14.403  1.00  1.590          N  
ATOM   7389  CA  MET B 453     -31.169 -18.400  15.327  1.00  1.560          C  
ATOM   7390  C   MET B 453     -31.249 -17.876  16.763  1.00  1.570          C  
ATOM   7391  O   MET B 453     -30.543 -16.941  17.124  1.00  1.570          O  
ATOM   7392  CB  MET B 453     -30.115 -19.493  15.223  1.00  2.200          C  
ATOM   7393  CG  MET B 453     -30.367 -20.737  16.022  1.00  2.200          C  
ATOM   7394  SD  MET B 453     -29.009 -21.896  15.975  1.00  2.200          S  
ATOM   7395  CE  MET B 453     -27.984 -21.090  17.176  1.00  2.200          C  
ATOM   7396  H   MET B 453     -30.403 -16.488  14.762  1.00  1.910          H  
ATOM   7397  HA  MET B 453     -32.146 -18.796  15.053  1.00  1.870          H  
ATOM   7398 1HB  MET B 453     -30.064 -19.818  14.191  1.00  2.640          H  
ATOM   7399 2HB  MET B 453     -29.156 -19.077  15.486  1.00  2.640          H  
ATOM   7400 1HG  MET B 453     -30.517 -20.479  17.043  1.00  2.640          H  
ATOM   7401 2HG  MET B 453     -31.265 -21.238  15.661  1.00  2.640          H  
ATOM   7402 1HE  MET B 453     -27.098 -21.665  17.331  1.00  2.640          H  
ATOM   7403 2HE  MET B 453     -27.708 -20.110  16.826  1.00  2.640          H  
ATOM   7404 3HE  MET B 453     -28.520 -20.998  18.124  1.00  2.640          H  
ATOM   7405  N   ALA B 454     -32.124 -18.458  17.584  1.00  1.600          N  
ATOM   7406  CA  ALA B 454     -32.168 -18.144  19.021  1.00  1.590          C  
ATOM   7407  C   ALA B 454     -31.057 -18.903  19.756  1.00  1.510          C  
ATOM   7408  O   ALA B 454     -30.797 -20.055  19.427  1.00  1.460          O  
ATOM   7409  CB  ALA B 454     -33.521 -18.523  19.597  1.00  2.230          C  
ATOM   7410  H   ALA B 454     -32.740 -19.166  17.204  1.00  1.920          H  
ATOM   7411  HA  ALA B 454     -31.999 -17.074  19.149  1.00  1.910          H  
ATOM   7412 1HB  ALA B 454     -33.547 -18.275  20.658  1.00  2.680          H  
ATOM   7413 2HB  ALA B 454     -34.302 -17.968  19.079  1.00  2.680          H  
ATOM   7414 3HB  ALA B 454     -33.692 -19.591  19.475  1.00  2.680          H  
ATOM   7415  N   LEU B 455     -30.480 -18.350  20.838  1.00  1.510          N  
ATOM   7416  CA  LEU B 455     -29.445 -19.103  21.583  1.00  1.480          C  
ATOM   7417  C   LEU B 455     -30.074 -20.295  22.289  1.00  1.510          C  
ATOM   7418  O   LEU B 455     -29.457 -21.355  22.456  1.00  1.490          O  
ATOM   7419  CB  LEU B 455     -28.632 -18.211  22.553  1.00  2.080          C  
ATOM   7420  CG  LEU B 455     -29.282 -17.619  23.827  1.00  2.080          C  
ATOM   7421  CD1 LEU B 455     -29.177 -18.601  25.012  1.00  2.080          C  
ATOM   7422  CD2 LEU B 455     -28.536 -16.320  24.155  1.00  2.080          C  
ATOM   7423  H   LEU B 455     -30.730 -17.411  21.125  1.00  1.810          H  
ATOM   7424  HA  LEU B 455     -28.725 -19.492  20.857  1.00  1.780          H  
ATOM   7425 1HB  LEU B 455     -27.772 -18.800  22.881  1.00  2.500          H  
ATOM   7426 2HB  LEU B 455     -28.250 -17.379  22.005  1.00  2.500          H  
ATOM   7427  HG  LEU B 455     -30.339 -17.408  23.648  1.00  2.500          H  
ATOM   7428 1HD1 LEU B 455     -29.619 -18.145  25.895  1.00  2.500          H  
ATOM   7429 2HD1 LEU B 455     -29.686 -19.529  24.817  1.00  2.500          H  
ATOM   7430 3HD1 LEU B 455     -28.127 -18.804  25.196  1.00  2.500          H  
ATOM   7431 1HD2 LEU B 455     -28.968 -15.864  25.048  1.00  2.500          H  
ATOM   7432 2HD2 LEU B 455     -27.481 -16.542  24.334  1.00  2.500          H  
ATOM   7433 3HD2 LEU B 455     -28.621 -15.625  23.319  1.00  2.500          H  
ATOM   7434  N   GLU B 456     -31.356 -20.156  22.605  1.00  1.550          N  
ATOM   7435  CA  GLU B 456     -32.151 -21.196  23.225  1.00  1.610          C  
ATOM   7436  C   GLU B 456     -32.167 -22.467  22.362  1.00  1.580          C  
ATOM   7437  O   GLU B 456     -32.473 -23.551  22.867  1.00  1.620          O  
ATOM   7438  CB  GLU B 456     -33.569 -20.685  23.477  1.00  2.230          C  
ATOM   7439  CG  GLU B 456     -33.673 -19.570  24.554  1.00  2.230          C  
ATOM   7440  CD  GLU B 456     -33.395 -18.150  24.060  1.00  2.230          C  
ATOM   7441  OE1 GLU B 456     -32.817 -17.994  23.003  1.00  2.230          O  
ATOM   7442  OE2 GLU B 456     -33.765 -17.229  24.747  1.00  2.230          O  
ATOM   7443  H   GLU B 456     -31.793 -19.239  22.485  1.00  1.860          H  
ATOM   7444  HA  GLU B 456     -31.701 -21.439  24.187  1.00  1.930          H  
ATOM   7445 1HB  GLU B 456     -33.979 -20.292  22.547  1.00  2.680          H  
ATOM   7446 2HB  GLU B 456     -34.203 -21.514  23.790  1.00  2.680          H  
ATOM   7447 1HG  GLU B 456     -34.672 -19.596  24.987  1.00  2.680          H  
ATOM   7448 2HG  GLU B 456     -32.964 -19.803  25.349  1.00  2.680          H  
ATOM   7449  N   THR B 457     -31.862 -22.330  21.062  1.00  1.540          N  
ATOM   7450  CA  THR B 457     -31.808 -23.433  20.128  1.00  1.550          C  
ATOM   7451  C   THR B 457     -30.749 -24.401  20.605  1.00  1.500          C  
ATOM   7452  O   THR B 457     -30.932 -25.611  20.503  1.00  1.520          O  
ATOM   7453  CB  THR B 457     -31.432 -22.971  18.708  1.00  2.170          C  
ATOM   7454  OG1 THR B 457     -32.400 -22.034  18.245  1.00  2.170          O  
ATOM   7455  CG2 THR B 457     -31.387 -24.173  17.758  1.00  2.170          C  
ATOM   7456  H   THR B 457     -31.608 -21.412  20.708  1.00  1.850          H  
ATOM   7457  HA  THR B 457     -32.771 -23.938  20.107  1.00  1.860          H  
ATOM   7458  HB  THR B 457     -30.458 -22.494  18.726  1.00  2.600          H  
ATOM   7459  HG1 THR B 457     -32.180 -21.182  18.657  1.00  2.600          H  
ATOM   7460 1HG2 THR B 457     -31.132 -23.842  16.760  1.00  2.600          H  
ATOM   7461 2HG2 THR B 457     -30.642 -24.884  18.089  1.00  2.600          H  
ATOM   7462 3HG2 THR B 457     -32.361 -24.653  17.737  1.00  2.600          H  
ATOM   7463  N   VAL B 458     -29.607 -23.867  21.051  1.00  1.470          N  
ATOM   7464  CA  VAL B 458     -28.490 -24.653  21.526  1.00  1.440          C  
ATOM   7465  C   VAL B 458     -28.900 -25.368  22.782  1.00  1.420          C  
ATOM   7466  O   VAL B 458     -28.653 -26.565  22.942  1.00  1.410          O  
ATOM   7467  CB  VAL B 458     -27.283 -23.744  21.784  1.00  2.030          C  
ATOM   7468  CG1 VAL B 458     -26.169 -24.489  22.475  1.00  2.030          C  
ATOM   7469  CG2 VAL B 458     -26.822 -23.212  20.460  1.00  2.030          C  
ATOM   7470  H   VAL B 458     -29.532 -22.854  21.144  1.00  1.760          H  
ATOM   7471  HA  VAL B 458     -28.227 -25.383  20.761  1.00  1.730          H  
ATOM   7472  HB  VAL B 458     -27.573 -22.919  22.432  1.00  2.430          H  
ATOM   7473 1HG1 VAL B 458     -25.342 -23.805  22.642  1.00  2.430          H  
ATOM   7474 2HG1 VAL B 458     -26.508 -24.864  23.433  1.00  2.430          H  
ATOM   7475 3HG1 VAL B 458     -25.839 -25.304  21.867  1.00  2.430          H  
ATOM   7476 1HG2 VAL B 458     -25.977 -22.544  20.618  1.00  2.430          H  
ATOM   7477 2HG2 VAL B 458     -26.529 -24.040  19.831  1.00  2.430          H  
ATOM   7478 3HG2 VAL B 458     -27.627 -22.658  19.984  1.00  2.430          H  
ATOM   7479  N   ALA B 459     -29.562 -24.640  23.677  1.00  1.450          N  
ATOM   7480  CA  ALA B 459     -29.981 -25.264  24.918  1.00  1.470          C  
ATOM   7481  C   ALA B 459     -30.846 -26.490  24.635  1.00  1.470          C  
ATOM   7482  O   ALA B 459     -30.623 -27.552  25.229  1.00  1.470          O  
ATOM   7483  CB  ALA B 459     -30.769 -24.280  25.763  1.00  2.050          C  
ATOM   7484  H   ALA B 459     -29.729 -23.649  23.475  1.00  1.740          H  
ATOM   7485  HA  ALA B 459     -29.088 -25.583  25.456  1.00  1.760          H  
ATOM   7486 1HB  ALA B 459     -31.063 -24.759  26.698  1.00  2.460          H  
ATOM   7487 2HB  ALA B 459     -30.166 -23.407  25.971  1.00  2.460          H  
ATOM   7488 3HB  ALA B 459     -31.658 -23.976  25.220  1.00  2.460          H  
ATOM   7489  N   LYS B 460     -31.749 -26.371  23.652  1.00  1.490          N  
ATOM   7490  CA  LYS B 460     -32.615 -27.482  23.296  1.00  1.510          C  
ATOM   7491  C   LYS B 460     -31.885 -28.547  22.490  1.00  1.460          C  
ATOM   7492  O   LYS B 460     -32.111 -29.736  22.712  1.00  1.500          O  
ATOM   7493  CB  LYS B 460     -33.870 -26.969  22.585  1.00  2.110          C  
ATOM   7494  CG  LYS B 460     -34.806 -26.134  23.509  1.00  2.110          C  
ATOM   7495  CD  LYS B 460     -35.452 -27.008  24.620  1.00  2.110          C  
ATOM   7496  CE  LYS B 460     -36.291 -26.210  25.593  1.00  2.110          C  
ATOM   7497  NZ  LYS B 460     -36.807 -27.093  26.690  1.00  2.110          N  
ATOM   7498  H   LYS B 460     -31.886 -25.454  23.214  1.00  1.790          H  
ATOM   7499  HA  LYS B 460     -32.916 -27.966  24.213  1.00  1.810          H  
ATOM   7500 1HB  LYS B 460     -33.571 -26.332  21.747  1.00  2.530          H  
ATOM   7501 2HB  LYS B 460     -34.435 -27.808  22.181  1.00  2.530          H  
ATOM   7502 1HG  LYS B 460     -34.222 -25.339  23.978  1.00  2.530          H  
ATOM   7503 2HG  LYS B 460     -35.590 -25.673  22.908  1.00  2.530          H  
ATOM   7504 1HD  LYS B 460     -36.078 -27.776  24.163  1.00  2.530          H  
ATOM   7505 2HD  LYS B 460     -34.707 -27.498  25.222  1.00  2.530          H  
ATOM   7506 1HE  LYS B 460     -35.666 -25.435  26.034  1.00  2.530          H  
ATOM   7507 2HE  LYS B 460     -37.131 -25.742  25.081  1.00  2.530          H  
ATOM   7508 1HZ  LYS B 460     -37.337 -26.556  27.355  1.00  2.530          H  
ATOM   7509 2HZ  LYS B 460     -37.390 -27.818  26.306  1.00  2.530          H  
ATOM   7510 3HZ  LYS B 460     -35.989 -27.540  27.164  1.00  2.530          H  
ATOM   7511  N   LEU B 461     -30.951 -28.177  21.617  1.00  1.400          N  
ATOM   7512  CA  LEU B 461     -30.209 -29.207  20.902  1.00  1.360          C  
ATOM   7513  C   LEU B 461     -29.459 -30.090  21.904  1.00  1.340          C  
ATOM   7514  O   LEU B 461     -29.312 -31.285  21.662  1.00  1.360          O  
ATOM   7515  CB  LEU B 461     -29.246 -28.608  19.862  1.00  1.920          C  
ATOM   7516  CG  LEU B 461     -29.831 -27.970  18.570  1.00  1.920          C  
ATOM   7517  CD1 LEU B 461     -28.681 -27.247  17.808  1.00  1.920          C  
ATOM   7518  CD2 LEU B 461     -30.458 -29.051  17.683  1.00  1.920          C  
ATOM   7519  H   LEU B 461     -30.795 -27.189  21.406  1.00  1.680          H  
ATOM   7520  HA  LEU B 461     -30.925 -29.849  20.390  1.00  1.630          H  
ATOM   7521 1HB  LEU B 461     -28.745 -27.805  20.361  1.00  2.300          H  
ATOM   7522 2HB  LEU B 461     -28.512 -29.359  19.575  1.00  2.300          H  
ATOM   7523  HG  LEU B 461     -30.589 -27.252  18.825  1.00  2.300          H  
ATOM   7524 1HD1 LEU B 461     -29.077 -26.786  16.902  1.00  2.300          H  
ATOM   7525 2HD1 LEU B 461     -28.251 -26.472  18.445  1.00  2.300          H  
ATOM   7526 3HD1 LEU B 461     -27.903 -27.969  17.541  1.00  2.300          H  
ATOM   7527 1HD2 LEU B 461     -30.859 -28.580  16.798  1.00  2.300          H  
ATOM   7528 2HD2 LEU B 461     -29.702 -29.784  17.402  1.00  2.300          H  
ATOM   7529 3HD2 LEU B 461     -31.266 -29.553  18.202  1.00  2.300          H  
ATOM   7530  N   PHE B 462     -28.972 -29.512  23.016  1.00  1.380          N  
ATOM   7531  CA  PHE B 462     -28.312 -30.326  24.039  1.00  1.420          C  
ATOM   7532  C   PHE B 462     -29.314 -31.165  24.844  1.00  1.470          C  
ATOM   7533  O   PHE B 462     -29.069 -32.344  25.107  1.00  1.540          O  
ATOM   7534  CB  PHE B 462     -27.507 -29.482  25.032  1.00  1.970          C  
ATOM   7535  CG  PHE B 462     -26.184 -29.010  24.539  1.00  1.970          C  
ATOM   7536  CD1 PHE B 462     -25.921 -27.681  24.346  1.00  1.970          C  
ATOM   7537  CD2 PHE B 462     -25.189 -29.921  24.266  1.00  1.970          C  
ATOM   7538  CE1 PHE B 462     -24.692 -27.285  23.901  1.00  1.970          C  
ATOM   7539  CE2 PHE B 462     -23.973 -29.524  23.818  1.00  1.970          C  
ATOM   7540  CZ  PHE B 462     -23.726 -28.205  23.642  1.00  1.970          C  
ATOM   7541  H   PHE B 462     -29.049 -28.496  23.120  1.00  1.660          H  
ATOM   7542  HA  PHE B 462     -27.631 -31.012  23.538  1.00  1.700          H  
ATOM   7543 1HB  PHE B 462     -28.098 -28.604  25.307  1.00  2.370          H  
ATOM   7544 2HB  PHE B 462     -27.344 -30.061  25.937  1.00  2.370          H  
ATOM   7545  HD1 PHE B 462     -26.692 -26.940  24.559  1.00  2.370          H  
ATOM   7546  HD2 PHE B 462     -25.388 -30.977  24.415  1.00  2.370          H  
ATOM   7547  HE1 PHE B 462     -24.481 -26.232  23.761  1.00  2.370          H  
ATOM   7548  HE2 PHE B 462     -23.207 -30.266  23.613  1.00  2.370          H  
ATOM   7549  HZ  PHE B 462     -22.772 -27.883  23.302  1.00  2.370          H  
ATOM   7550  N   GLU B 463     -30.449 -30.574  25.251  1.00  1.480          N  
ATOM   7551  CA  GLU B 463     -31.444 -31.327  26.022  1.00  1.560          C  
ATOM   7552  C   GLU B 463     -32.015 -32.499  25.222  1.00  1.520          C  
ATOM   7553  O   GLU B 463     -32.304 -33.564  25.777  1.00  1.580          O  
ATOM   7554  CB  GLU B 463     -32.600 -30.426  26.489  1.00  2.150          C  
ATOM   7555  CG  GLU B 463     -32.235 -29.405  27.588  1.00  2.150          C  
ATOM   7556  CD  GLU B 463     -33.399 -28.487  27.989  1.00  2.150          C  
ATOM   7557  OE1 GLU B 463     -34.481 -28.647  27.459  1.00  2.150          O  
ATOM   7558  OE2 GLU B 463     -33.200 -27.633  28.815  1.00  2.150          O  
ATOM   7559  H   GLU B 463     -30.609 -29.579  25.055  1.00  1.780          H  
ATOM   7560  HA  GLU B 463     -30.953 -31.731  26.906  1.00  1.870          H  
ATOM   7561 1HB  GLU B 463     -32.979 -29.869  25.634  1.00  2.580          H  
ATOM   7562 2HB  GLU B 463     -33.418 -31.046  26.855  1.00  2.580          H  
ATOM   7563 1HG  GLU B 463     -31.904 -29.954  28.469  1.00  2.580          H  
ATOM   7564 2HG  GLU B 463     -31.403 -28.801  27.247  1.00  2.580          H  
ATOM   7565  N   HIS B 464     -32.172 -32.301  23.917  1.00  1.450          N  
ATOM   7566  CA  HIS B 464     -32.736 -33.297  23.034  1.00  1.440          C  
ATOM   7567  C   HIS B 464     -31.747 -33.674  21.921  1.00  1.350          C  
ATOM   7568  O   HIS B 464     -31.743 -33.029  20.868  1.00  1.380          O  
ATOM   7569  CB  HIS B 464     -34.003 -32.741  22.394  1.00  2.020          C  
ATOM   7570  CG  HIS B 464     -35.042 -32.353  23.388  1.00  2.020          C  
ATOM   7571  ND1 HIS B 464     -35.834 -33.273  24.050  1.00  2.020          N  
ATOM   7572  CD2 HIS B 464     -35.413 -31.135  23.838  1.00  2.020          C  
ATOM   7573  CE1 HIS B 464     -36.656 -32.626  24.861  1.00  2.020          C  
ATOM   7574  NE2 HIS B 464     -36.424 -31.329  24.747  1.00  2.020          N  
ATOM   7575  H   HIS B 464     -31.936 -31.383  23.532  1.00  1.740          H  
ATOM   7576  HA  HIS B 464     -33.016 -34.163  23.612  1.00  1.730          H  
ATOM   7577 1HB  HIS B 464     -33.749 -31.855  21.807  1.00  2.420          H  
ATOM   7578 2HB  HIS B 464     -34.425 -33.477  21.717  1.00  2.420          H  
ATOM   7579  HD1 HIS B 464     -35.577 -34.225  24.215  1.00  2.420          H  
ATOM   7580  HD2 HIS B 464     -35.062 -30.128  23.604  1.00  2.420          H  
ATOM   7581  HE1 HIS B 464     -37.369 -33.172  25.477  1.00  2.420          H  
ATOM   7582  N   PRO B 465     -30.973 -34.774  22.049  1.00  1.380          N  
ATOM   7583  CA  PRO B 465     -29.900 -35.179  21.144  1.00  1.370          C  
ATOM   7584  C   PRO B 465     -30.475 -35.758  19.853  1.00  1.430          C  
ATOM   7585  O   PRO B 465     -30.426 -36.961  19.606  1.00  1.660          O  
ATOM   7586  CB  PRO B 465     -29.144 -36.226  21.974  1.00  2.060          C  
ATOM   7587  CG  PRO B 465     -30.211 -36.857  22.830  1.00  2.060          C  
ATOM   7588  CD  PRO B 465     -31.175 -35.708  23.175  1.00  2.060          C  
ATOM   7589  HA  PRO B 465     -29.262 -34.307  20.939  1.00  1.640          H  
ATOM   7590 1HB  PRO B 465     -28.650 -36.951  21.316  1.00  2.470          H  
ATOM   7591 2HB  PRO B 465     -28.351 -35.734  22.560  1.00  2.470          H  
ATOM   7592 1HG  PRO B 465     -30.701 -37.675  22.273  1.00  2.470          H  
ATOM   7593 2HG  PRO B 465     -29.758 -37.309  23.727  1.00  2.470          H  
ATOM   7594 1HD  PRO B 465     -32.196 -36.111  23.182  1.00  2.470          H  
ATOM   7595 2HD  PRO B 465     -30.898 -35.226  24.134  1.00  2.470          H  
ATOM   7596  N   LYS B 466     -31.071 -34.869  19.075  1.00  1.530          N  
ATOM   7597  CA  LYS B 466     -31.783 -35.145  17.846  1.00  1.810          C  
ATOM   7598  C   LYS B 466     -31.195 -34.328  16.701  1.00  1.810          C  
ATOM   7599  O   LYS B 466     -31.696 -33.242  16.380  1.00  2.050          O  
ATOM   7600  CB  LYS B 466     -33.263 -34.816  18.027  1.00  2.420          C  
ATOM   7601  CG  LYS B 466     -33.966 -35.667  19.076  1.00  2.420          C  
ATOM   7602  CD  LYS B 466     -35.442 -35.305  19.178  1.00  2.420          C  
ATOM   7603  CE  LYS B 466     -36.156 -36.148  20.227  1.00  2.420          C  
ATOM   7604  NZ  LYS B 466     -37.612 -35.819  20.312  1.00  2.420          N  
ATOM   7605  H   LYS B 466     -31.057 -33.906  19.406  1.00  1.840          H  
ATOM   7606  HA  LYS B 466     -31.673 -36.203  17.604  1.00  2.170          H  
ATOM   7607 1HB  LYS B 466     -33.363 -33.770  18.327  1.00  2.910          H  
ATOM   7608 2HB  LYS B 466     -33.783 -34.938  17.079  1.00  2.910          H  
ATOM   7609 1HG  LYS B 466     -33.862 -36.720  18.818  1.00  2.910          H  
ATOM   7610 2HG  LYS B 466     -33.493 -35.502  20.043  1.00  2.910          H  
ATOM   7611 1HD  LYS B 466     -35.536 -34.251  19.446  1.00  2.910          H  
ATOM   7612 2HD  LYS B 466     -35.921 -35.460  18.212  1.00  2.910          H  
ATOM   7613 1HE  LYS B 466     -36.045 -37.202  19.975  1.00  2.910          H  
ATOM   7614 2HE  LYS B 466     -35.695 -35.966  21.200  1.00  2.910          H  
ATOM   7615 1HZ  LYS B 466     -38.049 -36.396  21.018  1.00  2.910          H  
ATOM   7616 2HZ  LYS B 466     -37.727 -34.845  20.557  1.00  2.910          H  
ATOM   7617 3HZ  LYS B 466     -38.051 -35.994  19.419  1.00  2.910          H  
ATOM   7618  N   LYS B 467     -30.122 -34.850  16.100  1.00  1.820          N  
ATOM   7619  CA  LYS B 467     -29.324 -34.140  15.097  1.00  2.000          C  
ATOM   7620  C   LYS B 467     -30.135 -33.671  13.889  1.00  1.830          C  
ATOM   7621  O   LYS B 467     -29.735 -32.742  13.198  1.00  2.020          O  
ATOM   7622  CB  LYS B 467     -28.164 -35.017  14.619  1.00  2.730          C  
ATOM   7623  CG  LYS B 467     -28.564 -36.242  13.793  1.00  2.730          C  
ATOM   7624  CD  LYS B 467     -27.339 -37.072  13.411  1.00  2.730          C  
ATOM   7625  CE  LYS B 467     -27.717 -38.258  12.523  1.00  2.730          C  
ATOM   7626  NZ  LYS B 467     -26.532 -39.088  12.163  1.00  2.730          N  
ATOM   7627  H   LYS B 467     -29.812 -35.763  16.411  1.00  2.180          H  
ATOM   7628  HA  LYS B 467     -28.900 -33.253  15.571  1.00  2.400          H  
ATOM   7629 1HB  LYS B 467     -27.487 -34.413  14.012  1.00  3.270          H  
ATOM   7630 2HB  LYS B 467     -27.596 -35.368  15.479  1.00  3.270          H  
ATOM   7631 1HG  LYS B 467     -29.258 -36.861  14.359  1.00  3.270          H  
ATOM   7632 2HG  LYS B 467     -29.054 -35.922  12.873  1.00  3.270          H  
ATOM   7633 1HD  LYS B 467     -26.626 -36.438  12.878  1.00  3.270          H  
ATOM   7634 2HD  LYS B 467     -26.855 -37.444  14.317  1.00  3.270          H  
ATOM   7635 1HE  LYS B 467     -28.437 -38.881  13.049  1.00  3.270          H  
ATOM   7636 2HE  LYS B 467     -28.175 -37.883  11.608  1.00  3.270          H  
ATOM   7637 1HZ  LYS B 467     -26.826 -39.856  11.576  1.00  3.270          H  
ATOM   7638 2HZ  LYS B 467     -25.858 -38.522  11.662  1.00  3.270          H  
ATOM   7639 3HZ  LYS B 467     -26.107 -39.451  13.002  1.00  3.270          H  
ATOM   7640  N   GLY B 468     -31.286 -34.269  13.632  1.00  1.660          N  
ATOM   7641  CA  GLY B 468     -32.100 -33.863  12.490  1.00  1.790          C  
ATOM   7642  C   GLY B 468     -32.487 -32.373  12.539  1.00  1.660          C  
ATOM   7643  O   GLY B 468     -32.811 -31.783  11.507  1.00  1.830          O  
ATOM   7644  H   GLY B 468     -31.591 -35.022  14.228  1.00  1.990          H  
ATOM   7645 1HA  GLY B 468     -31.553 -34.067  11.569  1.00  2.150          H  
ATOM   7646 2HA  GLY B 468     -33.004 -34.469  12.462  1.00  2.150          H  
ATOM   7647  N   SER B 469     -32.475 -31.778  13.741  1.00  1.570          N  
ATOM   7648  CA  SER B 469     -32.811 -30.372  13.950  1.00  1.600          C  
ATOM   7649  C   SER B 469     -31.592 -29.455  14.121  1.00  1.710          C  
ATOM   7650  O   SER B 469     -31.755 -28.271  14.439  1.00  1.900          O  
ATOM   7651  CB  SER B 469     -33.701 -30.226  15.175  1.00  2.230          C  
ATOM   7652  OG  SER B 469     -34.941 -30.866  14.996  1.00  2.230          O  
ATOM   7653  H   SER B 469     -32.203 -32.330  14.561  1.00  1.880          H  
ATOM   7654  HA  SER B 469     -33.367 -30.028  13.078  1.00  1.920          H  
ATOM   7655 1HB  SER B 469     -33.188 -30.657  16.038  1.00  2.670          H  
ATOM   7656 2HB  SER B 469     -33.860 -29.171  15.384  1.00  2.670          H  
ATOM   7657  HG  SER B 469     -35.440 -30.697  15.796  1.00  2.670          H  
ATOM   7658  N   CYS B 470     -30.382 -29.992  13.976  1.00  1.880          N  
ATOM   7659  CA  CYS B 470     -29.170 -29.204  14.203  1.00  2.180          C  
ATOM   7660  C   CYS B 470     -28.794 -28.317  13.027  1.00  1.690          C  
ATOM   7661  O   CYS B 470     -29.290 -28.477  11.911  1.00  1.770          O  
ATOM   7662  CB  CYS B 470     -27.988 -30.098  14.555  1.00  2.930          C  
ATOM   7663  SG  CYS B 470     -27.307 -31.051  13.188  1.00  2.930          S  
ATOM   7664  H   CYS B 470     -30.301 -30.969  13.693  1.00  2.260          H  
ATOM   7665  HA  CYS B 470     -29.343 -28.554  15.052  1.00  2.620          H  
ATOM   7666 1HB  CYS B 470     -27.193 -29.496  14.980  1.00  3.520          H  
ATOM   7667 2HB  CYS B 470     -28.298 -30.802  15.323  1.00  3.520          H  
ATOM   7668  HG  CYS B 470     -28.426 -31.750  12.929  1.00  3.520          H  
ATOM   7669  N   VAL B 471     -27.874 -27.402  13.301  1.00  1.710          N  
ATOM   7670  CA  VAL B 471     -27.338 -26.452  12.333  1.00  1.520          C  
ATOM   7671  C   VAL B 471     -26.408 -27.093  11.311  1.00  1.390          C  
ATOM   7672  O   VAL B 471     -25.937 -28.210  11.491  1.00  1.770          O  
ATOM   7673  CB  VAL B 471     -26.548 -25.349  13.067  1.00  2.200          C  
ATOM   7674  CG1 VAL B 471     -27.454 -24.592  14.037  1.00  2.200          C  
ATOM   7675  CG2 VAL B 471     -25.371 -25.975  13.807  1.00  2.200          C  
ATOM   7676  H   VAL B 471     -27.543 -27.375  14.251  1.00  2.050          H  
ATOM   7677  HA  VAL B 471     -28.178 -26.001  11.803  1.00  1.820          H  
ATOM   7678  HB  VAL B 471     -26.172 -24.632  12.336  1.00  2.640          H  
ATOM   7679 1HG1 VAL B 471     -26.883 -23.813  14.526  1.00  2.640          H  
ATOM   7680 2HG1 VAL B 471     -28.279 -24.142  13.488  1.00  2.640          H  
ATOM   7681 3HG1 VAL B 471     -27.852 -25.268  14.790  1.00  2.640          H  
ATOM   7682 1HG2 VAL B 471     -24.820 -25.195  14.299  1.00  2.640          H  
ATOM   7683 2HG2 VAL B 471     -25.723 -26.684  14.546  1.00  2.640          H  
ATOM   7684 3HG2 VAL B 471     -24.712 -26.485  13.106  1.00  2.640          H  
ATOM   7685  N   VAL B 472     -26.126 -26.366  10.240  1.00  1.290          N  
ATOM   7686  CA  VAL B 472     -25.156 -26.836   9.271  1.00  1.290          C  
ATOM   7687  C   VAL B 472     -23.774 -26.454   9.771  1.00  1.180          C  
ATOM   7688  O   VAL B 472     -23.533 -25.293  10.069  1.00  1.310          O  
ATOM   7689  CB  VAL B 472     -25.422 -26.227   7.882  1.00  1.810          C  
ATOM   7690  CG1 VAL B 472     -24.335 -26.661   6.885  1.00  1.810          C  
ATOM   7691  CG2 VAL B 472     -26.802 -26.678   7.401  1.00  1.810          C  
ATOM   7692  H   VAL B 472     -26.562 -25.465  10.122  1.00  1.550          H  
ATOM   7693  HA  VAL B 472     -25.219 -27.922   9.201  1.00  1.550          H  
ATOM   7694  HB  VAL B 472     -25.392 -25.140   7.952  1.00  2.170          H  
ATOM   7695 1HG1 VAL B 472     -24.539 -26.217   5.912  1.00  2.170          H  
ATOM   7696 2HG1 VAL B 472     -23.350 -26.324   7.228  1.00  2.170          H  
ATOM   7697 3HG1 VAL B 472     -24.333 -27.746   6.793  1.00  2.170          H  
ATOM   7698 1HG2 VAL B 472     -27.008 -26.245   6.421  1.00  2.170          H  
ATOM   7699 2HG2 VAL B 472     -26.822 -27.765   7.329  1.00  2.170          H  
ATOM   7700 3HG2 VAL B 472     -27.565 -26.352   8.106  1.00  2.170          H  
ATOM   7701  N   LYS B 473     -22.878 -27.427   9.827  1.00  1.200          N  
ATOM   7702  CA  LYS B 473     -21.514 -27.262  10.329  1.00  1.170          C  
ATOM   7703  C   LYS B 473     -20.730 -26.166   9.624  1.00  1.030          C  
ATOM   7704  O   LYS B 473     -20.852 -25.984   8.409  1.00  1.050          O  
ATOM   7705  CB  LYS B 473     -20.775 -28.596  10.158  1.00  1.650          C  
ATOM   7706  CG  LYS B 473     -20.566 -29.004   8.683  1.00  1.650          C  
ATOM   7707  CD  LYS B 473     -19.987 -30.413   8.540  1.00  1.650          C  
ATOM   7708  CE  LYS B 473     -19.848 -30.793   7.057  1.00  1.650          C  
ATOM   7709  NZ  LYS B 473     -19.376 -32.206   6.864  1.00  1.650          N  
ATOM   7710  H   LYS B 473     -23.184 -28.347   9.550  1.00  1.440          H  
ATOM   7711  HA  LYS B 473     -21.566 -27.004  11.387  1.00  1.400          H  
ATOM   7712 1HB  LYS B 473     -19.796 -28.533  10.636  1.00  1.980          H  
ATOM   7713 2HB  LYS B 473     -21.326 -29.390  10.645  1.00  1.980          H  
ATOM   7714 1HG  LYS B 473     -21.507 -28.932   8.140  1.00  1.980          H  
ATOM   7715 2HG  LYS B 473     -19.856 -28.310   8.227  1.00  1.980          H  
ATOM   7716 1HD  LYS B 473     -19.002 -30.444   9.013  1.00  1.980          H  
ATOM   7717 2HD  LYS B 473     -20.637 -31.133   9.037  1.00  1.980          H  
ATOM   7718 1HE  LYS B 473     -20.815 -30.675   6.572  1.00  1.980          H  
ATOM   7719 2HE  LYS B 473     -19.134 -30.116   6.588  1.00  1.980          H  
ATOM   7720 1HZ  LYS B 473     -19.304 -32.402   5.874  1.00  1.980          H  
ATOM   7721 2HZ  LYS B 473     -18.472 -32.340   7.297  1.00  1.980          H  
ATOM   7722 3HZ  LYS B 473     -20.040 -32.842   7.283  1.00  1.980          H  
ATOM   7723  N   ALA B 474     -19.909 -25.446  10.397  1.00  0.970          N  
ATOM   7724  CA  ALA B 474     -19.054 -24.399   9.875  1.00  0.900          C  
ATOM   7725  C   ALA B 474     -18.039 -25.026   8.910  1.00  0.860          C  
ATOM   7726  O   ALA B 474     -17.775 -26.227   9.029  1.00  0.820          O  
ATOM   7727  CB  ALA B 474     -18.336 -23.670  11.008  1.00  1.290          C  
ATOM   7728  H   ALA B 474     -19.870 -25.617  11.404  1.00  1.160          H  
ATOM   7729  HA  ALA B 474     -19.690 -23.691   9.365  1.00  1.080          H  
ATOM   7730 1HB  ALA B 474     -17.716 -22.872  10.607  1.00  1.550          H  
ATOM   7731 2HB  ALA B 474     -19.074 -23.247  11.686  1.00  1.550          H  
ATOM   7732 3HB  ALA B 474     -17.711 -24.364  11.547  1.00  1.550          H  
ATOM   7733  N   PRO B 475     -17.549 -24.297   7.893  1.00  0.910          N  
ATOM   7734  CA  PRO B 475     -16.478 -24.700   6.996  1.00  0.920          C  
ATOM   7735  C   PRO B 475     -15.197 -24.988   7.758  1.00  0.830          C  
ATOM   7736  O   PRO B 475     -14.931 -24.376   8.793  1.00  0.820          O  
ATOM   7737  CB  PRO B 475     -16.313 -23.479   6.087  1.00  1.380          C  
ATOM   7738  CG  PRO B 475     -17.649 -22.800   6.121  1.00  1.380          C  
ATOM   7739  CD  PRO B 475     -18.163 -22.998   7.524  1.00  1.380          C  
ATOM   7740  HA  PRO B 475     -16.798 -25.579   6.421  1.00  1.100          H  
ATOM   7741 1HB  PRO B 475     -15.493 -22.838   6.472  1.00  1.660          H  
ATOM   7742 2HB  PRO B 475     -16.018 -23.799   5.079  1.00  1.660          H  
ATOM   7743 1HG  PRO B 475     -17.540 -21.763   5.853  1.00  1.660          H  
ATOM   7744 2HG  PRO B 475     -18.316 -23.249   5.370  1.00  1.660          H  
ATOM   7745 1HD  PRO B 475     -17.827 -22.184   8.192  1.00  1.660          H  
ATOM   7746 2HD  PRO B 475     -19.251 -23.062   7.436  1.00  1.660          H  
ATOM   7747  N   SER B 476     -14.404 -25.919   7.230  1.00  0.820          N  
ATOM   7748  CA  SER B 476     -13.129 -26.307   7.814  1.00  0.740          C  
ATOM   7749  C   SER B 476     -12.114 -25.185   7.836  1.00  0.740          C  
ATOM   7750  O   SER B 476     -11.716 -24.750   8.927  1.00  0.720          O  
ATOM   7751  CB  SER B 476     -12.589 -27.503   7.104  1.00  1.070          C  
ATOM   7752  OG  SER B 476     -12.365 -27.286   5.759  1.00  1.070          O  
ATOM   7753  H   SER B 476     -14.677 -26.384   6.376  1.00  0.980          H  
ATOM   7754  HA  SER B 476     -13.312 -26.597   8.849  1.00  0.890          H  
ATOM   7755 1HB  SER B 476     -11.665 -27.755   7.546  1.00  1.280          H  
ATOM   7756 2HB  SER B 476     -13.249 -28.342   7.232  1.00  1.280          H  
ATOM   7757  HG  SER B 476     -11.940 -28.146   5.482  1.00  1.280          H  
ATOM   7758  N   CYS B 477     -11.662 -24.732   6.655  1.00  0.830          N  
ATOM   7759  CA  CYS B 477     -10.707 -23.614   6.616  1.00  0.850          C  
ATOM   7760  C   CYS B 477     -11.301 -22.444   7.380  1.00  0.870          C  
ATOM   7761  O   CYS B 477     -12.527 -22.380   7.329  1.00  1.550          O  
ATOM   7762  CB  CYS B 477     -10.375 -23.209   5.185  1.00  1.180          C  
ATOM   7763  SG  CYS B 477      -9.403 -24.441   4.290  1.00  1.180          S  
ATOM   7764  H   CYS B 477     -12.004 -25.174   5.809  1.00  1.000          H  
ATOM   7765  HA  CYS B 477      -9.782 -23.925   7.104  1.00  1.020          H  
ATOM   7766 1HB  CYS B 477     -11.305 -23.062   4.642  1.00  1.420          H  
ATOM   7767 2HB  CYS B 477      -9.838 -22.265   5.177  1.00  1.420          H  
ATOM   7768  HG  CYS B 477      -9.482 -25.374   5.269  1.00  1.420          H  
ATOM   7769  N   GLY B 478     -10.664 -22.352   8.531  1.00  0.960          N  
ATOM   7770  CA  GLY B 478     -10.668 -21.178   9.364  1.00  0.860          C  
ATOM   7771  C   GLY B 478     -10.628 -21.679  10.800  1.00  0.730          C  
ATOM   7772  O   GLY B 478     -10.569 -20.896  11.755  1.00  0.750          O  
ATOM   7773  H   GLY B 478     -10.973 -23.133   9.081  1.00  1.150          H  
ATOM   7774 1HA  GLY B 478      -9.802 -20.583   9.154  1.00  1.030          H  
ATOM   7775 2HA  GLY B 478     -11.560 -20.582   9.184  1.00  1.030          H  
ATOM   7776  N   LEU B 479     -10.642 -23.017  10.935  1.00  0.630          N  
ATOM   7777  CA  LEU B 479     -10.557 -23.699  12.213  1.00  0.540          C  
ATOM   7778  C   LEU B 479      -9.116 -24.147  12.396  1.00  0.520          C  
ATOM   7779  O   LEU B 479      -8.509 -24.689  11.461  1.00  0.530          O  
ATOM   7780  CB  LEU B 479     -11.476 -24.917  12.215  1.00  0.790          C  
ATOM   7781  CG  LEU B 479     -11.753 -25.612  13.562  1.00  0.790          C  
ATOM   7782  CD1 LEU B 479     -13.074 -26.209  13.431  1.00  0.790          C  
ATOM   7783  CD2 LEU B 479     -10.767 -26.704  13.892  1.00  0.790          C  
ATOM   7784  H   LEU B 479     -10.745 -23.600  10.107  1.00  0.760          H  
ATOM   7785  HA  LEU B 479     -10.825 -23.016  13.014  1.00  0.650          H  
ATOM   7786 1HB  LEU B 479     -12.410 -24.646  11.765  1.00  0.950          H  
ATOM   7787 2HB  LEU B 479     -11.024 -25.660  11.562  1.00  0.950          H  
ATOM   7788  HG  LEU B 479     -11.758 -24.871  14.367  1.00  0.950          H  
ATOM   7789 1HD1 LEU B 479     -13.332 -26.699  14.316  1.00  0.950          H  
ATOM   7790 2HD1 LEU B 479     -13.817 -25.446  13.209  1.00  0.950          H  
ATOM   7791 3HD1 LEU B 479     -13.026 -26.924  12.618  1.00  0.950          H  
ATOM   7792 1HD2 LEU B 479     -11.061 -27.163  14.833  1.00  0.950          H  
ATOM   7793 2HD2 LEU B 479     -10.799 -27.445  13.110  1.00  0.950          H  
ATOM   7794 3HD2 LEU B 479      -9.761 -26.321  13.987  1.00  0.950          H  
ATOM   7795  N   TYR B 480      -8.566 -23.914  13.588  1.00  0.520          N  
ATOM   7796  CA  TYR B 480      -7.192 -24.270  13.910  1.00  0.530          C  
ATOM   7797  C   TYR B 480      -7.015 -25.041  15.214  1.00  0.500          C  
ATOM   7798  O   TYR B 480      -7.638 -24.713  16.226  1.00  0.560          O  
ATOM   7799  CB  TYR B 480      -6.380 -22.982  14.097  1.00  0.740          C  
ATOM   7800  CG  TYR B 480      -6.306 -22.090  12.920  1.00  0.740          C  
ATOM   7801  CD1 TYR B 480      -7.376 -21.253  12.606  1.00  0.740          C  
ATOM   7802  CD2 TYR B 480      -5.180 -22.068  12.160  1.00  0.740          C  
ATOM   7803  CE1 TYR B 480      -7.304 -20.450  11.505  1.00  0.740          C  
ATOM   7804  CE2 TYR B 480      -5.127 -21.253  11.067  1.00  0.740          C  
ATOM   7805  CZ  TYR B 480      -6.167 -20.467  10.737  1.00  0.740          C  
ATOM   7806  OH  TYR B 480      -6.078 -19.693   9.632  1.00  0.740          O  
ATOM   7807  H   TYR B 480      -9.133 -23.445  14.290  1.00  0.620          H  
ATOM   7808  HA  TYR B 480      -6.803 -24.859  13.100  1.00  0.640          H  
ATOM   7809 1HB  TYR B 480      -6.812 -22.422  14.896  1.00  0.890          H  
ATOM   7810 2HB  TYR B 480      -5.367 -23.241  14.394  1.00  0.890          H  
ATOM   7811  HD1 TYR B 480      -8.280 -21.247  13.218  1.00  0.890          H  
ATOM   7812  HD2 TYR B 480      -4.334 -22.712  12.407  1.00  0.890          H  
ATOM   7813  HE1 TYR B 480      -8.145 -19.808  11.236  1.00  0.890          H  
ATOM   7814  HE2 TYR B 480      -4.263 -21.245  10.447  1.00  0.890          H  
ATOM   7815  HH  TYR B 480      -6.940 -19.278   9.461  1.00  0.890          H  
ATOM   7816  N   LEU B 481      -6.057 -25.966  15.242  1.00  0.480          N  
ATOM   7817  CA  LEU B 481      -5.651 -26.551  16.531  1.00  0.490          C  
ATOM   7818  C   LEU B 481      -4.593 -25.636  17.149  1.00  0.570          C  
ATOM   7819  O   LEU B 481      -3.516 -25.418  16.573  1.00  0.600          O  
ATOM   7820  CB  LEU B 481      -5.121 -27.984  16.378  1.00  0.680          C  
ATOM   7821  CG  LEU B 481      -4.545 -28.677  17.675  1.00  0.680          C  
ATOM   7822  CD1 LEU B 481      -5.615 -28.824  18.779  1.00  0.680          C  
ATOM   7823  CD2 LEU B 481      -4.028 -30.044  17.267  1.00  0.680          C  
ATOM   7824  H   LEU B 481      -5.648 -26.261  14.347  1.00  0.580          H  
ATOM   7825  HA  LEU B 481      -6.513 -26.572  17.193  1.00  0.590          H  
ATOM   7826 1HB  LEU B 481      -5.926 -28.608  16.001  1.00  0.820          H  
ATOM   7827 2HB  LEU B 481      -4.330 -27.977  15.643  1.00  0.820          H  
ATOM   7828  HG  LEU B 481      -3.719 -28.076  18.077  1.00  0.820          H  
ATOM   7829 1HD1 LEU B 481      -5.177 -29.309  19.648  1.00  0.820          H  
ATOM   7830 2HD1 LEU B 481      -5.986 -27.860  19.074  1.00  0.820          H  
ATOM   7831 3HD1 LEU B 481      -6.420 -29.419  18.417  1.00  0.820          H  
ATOM   7832 1HD2 LEU B 481      -3.601 -30.551  18.119  1.00  0.820          H  
ATOM   7833 2HD2 LEU B 481      -4.851 -30.639  16.868  1.00  0.820          H  
ATOM   7834 3HD2 LEU B 481      -3.277 -29.920  16.510  1.00  0.820          H  
ATOM   7835  N   LYS B 482      -4.930 -25.045  18.294  1.00  0.630          N  
ATOM   7836  CA  LYS B 482      -4.091 -24.040  18.932  1.00  0.730          C  
ATOM   7837  C   LYS B 482      -3.164 -24.609  19.995  1.00  0.780          C  
ATOM   7838  O   LYS B 482      -1.984 -24.258  20.062  1.00  0.840          O  
ATOM   7839  CB  LYS B 482      -4.987 -22.959  19.543  1.00  0.980          C  
ATOM   7840  CG  LYS B 482      -4.257 -21.802  20.201  1.00  0.980          C  
ATOM   7841  CD  LYS B 482      -5.241 -20.739  20.686  1.00  0.980          C  
ATOM   7842  CE  LYS B 482      -4.514 -19.575  21.337  1.00  0.980          C  
ATOM   7843  NZ  LYS B 482      -5.447 -18.517  21.795  1.00  0.980          N  
ATOM   7844  H   LYS B 482      -5.804 -25.311  18.755  1.00  0.760          H  
ATOM   7845  HA  LYS B 482      -3.475 -23.579  18.165  1.00  0.880          H  
ATOM   7846 1HB  LYS B 482      -5.638 -22.550  18.766  1.00  1.180          H  
ATOM   7847 2HB  LYS B 482      -5.627 -23.413  20.286  1.00  1.180          H  
ATOM   7848 1HG  LYS B 482      -3.678 -22.159  21.047  1.00  1.180          H  
ATOM   7849 2HG  LYS B 482      -3.572 -21.354  19.478  1.00  1.180          H  
ATOM   7850 1HD  LYS B 482      -5.821 -20.369  19.842  1.00  1.180          H  
ATOM   7851 2HD  LYS B 482      -5.930 -21.178  21.405  1.00  1.180          H  
ATOM   7852 1HE  LYS B 482      -3.948 -19.942  22.191  1.00  1.180          H  
ATOM   7853 2HE  LYS B 482      -3.824 -19.143  20.612  1.00  1.180          H  
ATOM   7854 1HZ  LYS B 482      -4.920 -17.766  22.212  1.00  1.180          H  
ATOM   7855 2HZ  LYS B 482      -5.972 -18.157  21.000  1.00  1.180          H  
ATOM   7856 3HZ  LYS B 482      -6.092 -18.886  22.476  1.00  1.180          H  
ATOM   7857  N   THR B 483      -3.719 -25.431  20.878  1.00  0.780          N  
ATOM   7858  CA  THR B 483      -2.937 -26.021  21.968  1.00  0.850          C  
ATOM   7859  C   THR B 483      -3.288 -27.472  22.254  1.00  0.810          C  
ATOM   7860  O   THR B 483      -4.442 -27.904  22.196  1.00  0.770          O  
ATOM   7861  CB  THR B 483      -3.022 -25.178  23.280  1.00  1.160          C  
ATOM   7862  OG1 THR B 483      -2.507 -23.878  23.032  1.00  1.160          O  
ATOM   7863  CG2 THR B 483      -2.233 -25.809  24.431  1.00  1.160          C  
ATOM   7864  H   THR B 483      -4.706 -25.662  20.759  1.00  0.940          H  
ATOM   7865  HA  THR B 483      -1.890 -26.011  21.663  1.00  1.020          H  
ATOM   7866  HB  THR B 483      -4.024 -25.093  23.594  1.00  1.390          H  
ATOM   7867  HG1 THR B 483      -3.046 -23.461  22.362  1.00  1.390          H  
ATOM   7868 1HG2 THR B 483      -2.323 -25.170  25.308  1.00  1.390          H  
ATOM   7869 2HG2 THR B 483      -2.626 -26.781  24.679  1.00  1.390          H  
ATOM   7870 3HG2 THR B 483      -1.183 -25.898  24.156  1.00  1.390          H  
ATOM   7871  N   VAL B 484      -2.267 -28.234  22.573  1.00  0.840          N  
ATOM   7872  CA  VAL B 484      -2.422 -29.594  23.047  1.00  0.840          C  
ATOM   7873  C   VAL B 484      -1.767 -29.652  24.421  1.00  0.910          C  
ATOM   7874  O   VAL B 484      -0.619 -29.230  24.581  1.00  0.970          O  
ATOM   7875  CB  VAL B 484      -1.843 -30.572  22.021  1.00  1.180          C  
ATOM   7876  CG1 VAL B 484      -2.730 -30.627  20.806  1.00  1.180          C  
ATOM   7877  CG2 VAL B 484      -0.485 -30.081  21.558  1.00  1.180          C  
ATOM   7878  H   VAL B 484      -1.344 -27.818  22.557  1.00  1.010          H  
ATOM   7879  HA  VAL B 484      -3.482 -29.821  23.168  1.00  1.010          H  
ATOM   7880  HB  VAL B 484      -1.787 -31.565  22.457  1.00  1.410          H  
ATOM   7881 1HG1 VAL B 484      -2.311 -31.317  20.085  1.00  1.410          H  
ATOM   7882 2HG1 VAL B 484      -3.725 -30.960  21.095  1.00  1.410          H  
ATOM   7883 3HG1 VAL B 484      -2.794 -29.634  20.359  1.00  1.410          H  
ATOM   7884 1HG2 VAL B 484      -0.120 -30.761  20.827  1.00  1.410          H  
ATOM   7885 2HG2 VAL B 484      -0.574 -29.096  21.099  1.00  1.410          H  
ATOM   7886 3HG2 VAL B 484       0.211 -30.025  22.387  1.00  1.410          H  
ATOM   7887  N   VAL B 485      -2.499 -30.147  25.409  1.00  0.930          N  
ATOM   7888  CA  VAL B 485      -2.015 -30.166  26.780  1.00  0.990          C  
ATOM   7889  C   VAL B 485      -1.656 -31.553  27.270  1.00  0.980          C  
ATOM   7890  O   VAL B 485      -2.521 -32.432  27.355  1.00  0.960          O  
ATOM   7891  CB  VAL B 485      -3.113 -29.607  27.700  1.00  1.360          C  
ATOM   7892  CG1 VAL B 485      -2.667 -29.613  29.170  1.00  1.360          C  
ATOM   7893  CG2 VAL B 485      -3.518 -28.197  27.229  1.00  1.360          C  
ATOM   7894  H   VAL B 485      -3.446 -30.488  25.218  1.00  1.120          H  
ATOM   7895  HA  VAL B 485      -1.131 -29.529  26.843  1.00  1.190          H  
ATOM   7896  HB  VAL B 485      -3.960 -30.262  27.634  1.00  1.630          H  
ATOM   7897 1HG1 VAL B 485      -3.485 -29.241  29.788  1.00  1.630          H  
ATOM   7898 2HG1 VAL B 485      -2.417 -30.626  29.489  1.00  1.630          H  
ATOM   7899 3HG1 VAL B 485      -1.797 -28.969  29.291  1.00  1.630          H  
ATOM   7900 1HG2 VAL B 485      -4.318 -27.815  27.863  1.00  1.630          H  
ATOM   7901 2HG2 VAL B 485      -2.656 -27.536  27.293  1.00  1.630          H  
ATOM   7902 3HG2 VAL B 485      -3.868 -28.239  26.199  1.00  1.630          H  
ATOM   7903  N   TYR B 486      -0.391 -31.706  27.670  1.00  1.030          N  
ATOM   7904  CA  TYR B 486       0.147 -32.976  28.160  1.00  1.050          C  
ATOM   7905  C   TYR B 486       0.621 -32.898  29.610  1.00  1.270          C  
ATOM   7906  O   TYR B 486       0.069 -33.564  30.484  1.00  1.770          O  
ATOM   7907  CB  TYR B 486       1.335 -33.372  27.282  1.00  1.460          C  
ATOM   7908  CG  TYR B 486       0.951 -33.696  25.894  1.00  1.460          C  
ATOM   7909  CD1 TYR B 486       0.811 -32.702  24.951  1.00  1.460          C  
ATOM   7910  CD2 TYR B 486       0.760 -34.997  25.553  1.00  1.460          C  
ATOM   7911  CE1 TYR B 486       0.447 -33.036  23.696  1.00  1.460          C  
ATOM   7912  CE2 TYR B 486       0.400 -35.329  24.296  1.00  1.460          C  
ATOM   7913  CZ  TYR B 486       0.234 -34.349  23.371  1.00  1.460          C  
ATOM   7914  OH  TYR B 486      -0.157 -34.664  22.126  1.00  1.460          O  
ATOM   7915  H   TYR B 486       0.225 -30.909  27.584  1.00  1.240          H  
ATOM   7916  HA  TYR B 486      -0.631 -33.740  28.099  1.00  1.260          H  
ATOM   7917 1HB  TYR B 486       2.061 -32.560  27.252  1.00  1.750          H  
ATOM   7918 2HB  TYR B 486       1.830 -34.241  27.714  1.00  1.750          H  
ATOM   7919  HD1 TYR B 486       0.973 -31.656  25.210  1.00  1.750          H  
ATOM   7920  HD2 TYR B 486       0.890 -35.763  26.299  1.00  1.750          H  
ATOM   7921  HE1 TYR B 486       0.320 -32.276  22.960  1.00  1.750          H  
ATOM   7922  HE2 TYR B 486       0.234 -36.374  24.033  1.00  1.750          H  
ATOM   7923  HH  TYR B 486      -0.462 -35.588  22.113  1.00  1.750          H  
ATOM   7924  N   GLU B 487       1.635 -32.064  29.847  1.00  1.660          N  
ATOM   7925  CA  GLU B 487       2.271 -31.871  31.151  1.00  2.070          C  
ATOM   7926  C   GLU B 487       3.341 -30.799  30.979  1.00  2.630          C  
ATOM   7927  O   GLU B 487       3.777 -30.578  29.847  1.00  3.060          O  
ATOM   7928  CB  GLU B 487       2.882 -33.202  31.664  1.00  2.730          C  
ATOM   7929  CG  GLU B 487       3.528 -33.164  33.065  1.00  2.730          C  
ATOM   7930  CD  GLU B 487       2.573 -32.706  34.128  1.00  2.730          C  
ATOM   7931  OE1 GLU B 487       1.895 -33.514  34.723  1.00  2.730          O  
ATOM   7932  OE2 GLU B 487       2.493 -31.508  34.298  1.00  2.730          O  
ATOM   7933  H   GLU B 487       2.017 -31.541  29.075  1.00  1.990          H  
ATOM   7934  HA  GLU B 487       1.530 -31.510  31.866  1.00  2.480          H  
ATOM   7935 1HB  GLU B 487       2.122 -33.973  31.703  1.00  3.280          H  
ATOM   7936 2HB  GLU B 487       3.645 -33.539  30.963  1.00  3.280          H  
ATOM   7937 1HG  GLU B 487       3.837 -34.179  33.310  1.00  3.280          H  
ATOM   7938 2HG  GLU B 487       4.422 -32.550  33.064  1.00  3.280          H  
ATOM   7939  N   LYS B 488       3.753 -30.172  32.092  1.00  2.960          N  
ATOM   7940  CA  LYS B 488       4.834 -29.170  32.195  1.00  3.790          C  
ATOM   7941  C   LYS B 488       4.293 -27.825  32.671  1.00  4.130          C  
ATOM   7942  O   LYS B 488       5.009 -27.076  33.338  1.00  4.460          O  
ATOM   7943  OXT LYS B 488       3.287 -27.370  32.129  1.00  5.690          O  
ATOM   7944  CB  LYS B 488       5.614 -28.968  30.882  1.00  4.620          C  
ATOM   7945  CG  LYS B 488       6.800 -28.007  30.985  1.00  4.620          C  
ATOM   7946  CD  LYS B 488       7.571 -27.945  29.660  1.00  4.620          C  
ATOM   7947  CE  LYS B 488       8.754 -26.986  29.738  1.00  4.620          C  
ATOM   7948  NZ  LYS B 488       9.509 -26.927  28.447  1.00  4.620          N  
ATOM   7949  H   LYS B 488       3.289 -30.463  32.963  1.00  3.550          H  
ATOM   7950  HA  LYS B 488       5.544 -29.517  32.948  1.00  4.550          H  
ATOM   7951 1HB  LYS B 488       6.004 -29.921  30.522  1.00  5.540          H  
ATOM   7952 2HB  LYS B 488       4.959 -28.544  30.119  1.00  5.540          H  
ATOM   7953 1HG  LYS B 488       6.432 -27.008  31.225  1.00  5.540          H  
ATOM   7954 2HG  LYS B 488       7.462 -28.332  31.783  1.00  5.540          H  
ATOM   7955 1HD  LYS B 488       7.933 -28.943  29.405  1.00  5.540          H  
ATOM   7956 2HD  LYS B 488       6.896 -27.612  28.872  1.00  5.540          H  
ATOM   7957 1HE  LYS B 488       8.388 -25.989  29.981  1.00  5.540          H  
ATOM   7958 2HE  LYS B 488       9.429 -27.316  30.528  1.00  5.540          H  
ATOM   7959 1HZ  LYS B 488      10.284 -26.284  28.534  1.00  5.540          H  
ATOM   7960 2HZ  LYS B 488       9.862 -27.847  28.219  1.00  5.540          H  
ATOM   7961 3HZ  LYS B 488       8.895 -26.612  27.710  1.00  5.540          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3023.85 339.691 1879.39 -179.495 63.7075 105.929 1037.38 -1121.52 -4.48718 -28.2076 -913.872 -102.424 -177.707 -195.68 -125.526 -35.3289 0 8.38841 38.6063 282.764 371.503 -118.118 98.7561 -13.4753 -18.1715 383.963 -1447.78
MET:NtermProteinFull_1 -3.79236 0.3164 3.62663 -0.2046 0.01314 0.07631 1.08463 -1.25482 -0 -0 -2.5644 1.01034 0 0 -1.06257 0 0 0.02902 0.06877 1.59117 0 0 0 0.60916 0 0.14126 -0.31193
ALA_2 -3.60595 0.40511 2.05502 -0.02851 0.00617 0 1.55331 -1.46977 -0.00021 -0.00055 -1.26257 -0.46971 0 0 0 0 0 -0.03185 0 0 0 -0.20942 0 1.8394 0.69452 0.33288 -0.19215
ARG_3 -8.3819 0.69073 6.9998 -0.8031 0.23167 0.45042 2.89414 -3.14676 -0 -0 -3.98837 0.18789 0 0 0 -1.39912 0 -0.05049 0.14535 3.53943 0 0.00623 0 -1.2888 0.63025 0.51262 -2.77
TYR_4 -10.6186 1.0075 3.78663 -0.58747 0.20228 0.28925 2.65091 -3.17331 -0.01488 -0.14525 -2.88227 -0.22053 0 0 0 0 0 0.00037 0.06783 0 2.24792 -0.3542 0.01965 1.2797 -0.22567 0.51519 -6.155
LEU_5 -7.99978 1.10987 2.25815 -0.48898 0.1794 0.09464 2.97845 -2.46909 -0 -0 -2.74198 0.1859 0 0 0 0 0 -0.02167 0.31986 0.99303 0 -0.25524 0 0.18072 -0.24628 0.63812 -5.28487
GLY_6 -4.93659 0.76561 3.50347 -0.00095 0 0 2.59026 -2.29591 -0.01537 -0.05862 -2.86551 -0.32412 0 0 0 0 0 0.04981 0 0 0 -0.27149 0 0.83697 0.31648 0.82285 -1.88312
ILE_7 -8.20004 1.01443 3.86592 -0.63468 0.60646 0.12183 3.31218 -2.92942 -0 -0 -3.53421 0.29298 0 0 0 0 0 -0.03675 0.0031 1.00165 0 -0.78294 0 0.73287 0.1715 0.72871 -4.2664
VAL_8 -8.19934 0.92023 2.03375 -0.37835 0.37343 0.09204 2.50706 -2.48116 -0.01537 -0.05862 -2.86617 -0.18623 0 0 0 0 0 0.05251 0.07044 0.84981 0 -0.79097 0 1.9342 -0.42057 0.54556 -6.01774
SER_9 -6.48943 0.53426 5.29669 -0.02632 0 0.06259 3.00793 -2.59877 -1e-05 -0.00034 -3.4699 -0.48491 0 0 0 -0.76136 0 0.21207 0.00561 0.63107 0 -0.08646 0.62404 -0.77834 -0.15806 0.48281 -3.99682
TYR_10 -12.5797 2.44911 3.97704 -1.0439 0.13317 0.69534 3.82208 -3.5091 -0.00316 -0.01908 -2.18687 -0.28755 0 0 0 -0.45607 0 0.03 0.59387 0 1.78028 -0.20618 0.03098 1.2797 0.00423 0.90932 -4.58647
ASP_11 -7.79191 0.63815 8.73274 -0.24594 0.12904 0.8352 4.39973 -3.89494 -0.01429 -0.10463 -6.45388 -1.08465 0 0 -0.63294 -1.07281 0 0.00578 0.021 0 2.15057 -0.7189 0 -2.3716 -0.16775 0.92682 -6.71519
GLY_12 -5.31306 0.79238 5.08887 -4e-05 0 0 2.37954 -2.81686 -0 -0 -2.24876 -0.41515 0 0 -0.8111 0 0 -0.10224 0 0 0 0.41671 0 0.83697 -0.03963 0.55925 -1.67312
SER_13 -2.99266 0.21754 3.98127 -0.03904 0.0003 0.05374 1.84154 -1.73087 -0 -0 -2.48281 -0.37216 0 0 -0.63294 -0.58957 0 -0.04526 0.0314 0.18489 0 -0.35535 1.77016 -0.77834 -0.20348 0.36715 -1.77448
TYR_14 -5.71655 0.71724 2.26235 -0.89914 0.15578 0.52471 1.26001 -1.56738 -0.00589 -0.02798 -0.88576 -0.31254 0 0 0 0 0 0.07915 0.07973 0 4.25864 -0.1834 0.00085 1.2797 -0.55717 0.41785 0.88019
PHE_15 -10.776 1.57884 3.65361 -0.7302 0.08334 0.41067 2.75564 -3.00898 -0 -0 -1.71694 0.35149 0 0 0 0 0 0.02026 0.05095 0 2.04492 -0.2801 0 1.0402 -0.43147 1.01384 -3.93994
LYS_16 -4.58125 0.23311 3.08194 -0.37498 0.05488 0.21546 0.79496 -1.50353 -0.02454 -0.23056 -0.73682 0.1677 0 0 0 0 0 -0.06696 0.00969 2.30767 0 -0.09364 0 -1.5107 -0.46055 0.82811 -1.89001
GLY_17 -4.33917 0.44956 3.56582 -0.00154 0 0 1.7097 -2.02063 -0.01927 -0.16755 -1.93531 -0.34747 0 0 0 0 0 -0.08811 0 0 0 -1.54342 0 0.83697 0.10849 0.23727 -3.55465
TRP_18 -12.9957 2.10485 6.3039 -1.27652 0.07768 0.41084 3.24102 -4.0757 -0.00709 -0.06101 -1.89552 -0.36592 0 0 0 0 0 0.02931 0.32086 0 1.68609 -0.14641 0 1.6906 1.19742 0.67344 -3.08785
ALA_19 -4.33236 0.38896 2.28819 -0.02457 0 0 0.6845 -1.6616 -0.01725 -0.15364 0.47319 -0.21407 0 0 0 0 0 -0.03633 0 0 0 -0.10733 0 1.8394 0.38373 0.63199 0.14282
ILE_20 -7.10997 0.82878 4.03441 -0.51151 0.44446 0.10622 2.56628 -2.5215 -0 -0 -1.89138 0.03466 0 0 -0.79229 0 0 0.00488 0.04117 0.47888 0 -0.45333 0 0.73287 -0.36784 0.49838 -3.87682
GLN_21 -2.702 0.37576 1.95852 -0.63615 0.09296 0.42877 0.35954 -1.03049 -0.01118 -0.12474 0.51314 -0.57684 0 0 0 0 0 0.05718 0.02578 0 2.94845 0.10598 0 -0.18838 0.04147 1.27205 2.90982
PRO_22 -2.45671 0.23512 1.13003 -0.13399 0.04139 0.0835 0.37683 -0.54913 -0 -0 0.16035 0.52887 0 0 0 0 0 0.14524 0.02046 0.06291 0 0.45112 0 -2.4119 0.33443 1.39894 -0.58253
ASN_23 -4.72295 0.60514 4.65829 -0.27872 0.04102 0.44003 2.68087 -2.31934 -0.01819 -0.1601 -1.42034 -0.64044 0 0 -1.026 0 0 -0.02723 0.0515 0 2.20267 -0.24728 0 -0.93687 0.70918 0.74118 0.33243
LEU_24 -3.84717 0.50648 2.03814 -0.72682 0.32339 0.36276 1.28352 -1.49725 -0.00725 -0.03222 -1.11743 -0.00229 0 0 0 0 0 -0.11747 0.00804 1.19433 0 -0.03056 0 0.18072 0.45535 0.74926 -0.27648
ALA_25 -3.32875 0.20513 2.79557 -0.03051 0.01207 0 1.6578 -1.56684 -0.01927 -0.16755 -2.01938 -0.47536 0 0 -1.026 0 0 -0.01583 0 0 0 -0.11292 0 1.8394 0.37678 0.92939 -0.94627
THR_26 -8.50904 1.18395 6.68358 -0.10729 0.12186 0.0705 3.75406 -3.7306 -0.00953 -0.08411 -3.3258 -0.92146 0 0 -0.60812 0 0 0.04137 0.00725 0.16691 0 -0.69424 2.30232 -1.0874 0.1184 0.59105 -4.03635
ILE_27 -10.3715 1.50823 3.19707 -0.53627 0.48829 0.10693 2.55759 -2.74494 -0 -0 -1.50846 -0.01736 0 0 0 0 0 -0.03608 0.62323 0.56495 0 -0.48211 0 0.73287 -0.14654 0.73562 -5.3285
GLN_28 -10.0263 0.69509 8.13125 -0.35696 0.05806 0.19832 3.98386 -3.98419 -0.0196 -0.23117 -4.91786 -0.58076 0 0 -1.45087 0 0 0.0048 0.0432 0 3.45446 -0.06853 0 -0.18838 -0.0743 0.72047 -4.60937
GLY_29 -4.91341 0.44148 4.97498 -5e-05 0 0 2.17684 -2.62378 -0.00268 -0.02273 -1.85358 -0.41291 0 0 -0.60812 0 0 -0.10053 0 0 0 0.05969 0 0.83697 0.55657 0.27503 -1.21625
LEU_30 -7.85196 1.0004 4.27838 -0.50928 0.17432 0.11678 2.49177 -2.771 -0.01151 -0.12997 -2.04917 0.0252 0 0 0 0 0 -0.00062 0.09532 3.35326 0 -0.2605 0 0.18072 0.49745 0.34106 -1.02936
LEU_31 -9.38907 0.664 2.75486 -0.448 0.11073 0.09764 2.64907 -2.77122 -0 -0 -2.33951 0.20915 0 0 0 0 0 -0.01846 0.09536 0.68925 0 -0.2122 0 0.18072 -0.16535 0.55374 -7.3393
GLU_32 -8.03345 0.54812 8.87006 -0.21347 0.01825 0.27384 3.73004 -3.96322 -0 -0 -5.12411 -0.55531 0 0 -1.08191 0 0 -0.05074 0.10272 0 3.00916 -0.27037 0 -2.7348 -0.2838 0.4754 -5.28358
GLN_33 -5.1718 0.36425 5.51642 -0.27515 0.06638 0.22604 2.30703 -2.69001 -0.01151 -0.12997 -2.13829 -0.45759 0 0 0 0 0 -0.02547 0.15287 0 2.68064 0.06794 0 -0.18838 -0.28629 0.41089 0.418
SER_34 -6.92888 0.88122 5.65192 -0.0245 0 0.02329 2.73164 -2.91694 -0.00268 -0.02273 -1.22694 -0.16798 0 0 0 0 0 0.27745 0.00215 0.62419 0 0.17911 0.60249 -0.77834 -0.08501 0.58906 -0.59148
PHE_35 -11.7429 1.55993 1.74336 -0.52347 0.0529 0.1842 2.80541 -2.88558 -0.00595 -0.03911 -3.17917 -0.08107 0 0 0 0 0 -0.04071 0.29302 0 2.84277 -0.01597 0 1.0402 -0.13539 0.67757 -7.44997
SER_36 -5.58823 0.24399 6.4035 -0.03467 0 0.0686 3.47975 -3.06203 -0 -0 -3.90526 -0.72938 0 0 -0.43913 0 0 -0.03289 0.00278 1.09813 0 0.28506 1.94622 -0.77834 -0.0991 0.47923 -0.66175
LEU_37 -4.07408 0.31393 2.9768 -0.50901 0.20338 0.14882 1.20456 -1.68071 -0 -0 -0.81793 0.20141 0 0 0 0 0 -0.0161 0.01405 0.18881 0 -0.01624 0 0.18072 -0.11392 0.47629 -1.31921
ILE_38 -7.52109 0.70515 2.19018 -0.4923 0.37234 0.0965 1.71561 -2.04457 -0 -0 -0.3864 -0.14617 0 0 0 0 0 -0.03085 0.0161 0.64591 0 -0.55789 0 0.73287 -0.03704 0.91382 -3.82784
ILE_39 -8.6066 1.32652 2.50551 -0.5374 0.41892 0.10551 2.41809 -2.34745 -0 -0 -0.40097 0.10761 0 0 -0.95031 0 0 -0.06296 0.02067 0.6239 0 -0.41968 0 0.73287 0.02214 1.58289 -3.46074
GLY_40 -1.60619 0.0876 1.98272 -5e-05 0 0 0.98222 -0.9909 -0.00594 -0.0388 -1.07178 -0.39042 0 0 0 0 0 -0.06984 0 0 0 -1.43162 0 0.83697 -0.06271 1.0818 -0.69695
ARG_41 -5.45778 0.82822 5.76725 -0.84552 0.18988 0.5212 2.21316 -2.72848 -1e-05 -0.00031 -3.19048 0.6523 0 0 -0.91843 -0.40564 0 0.0052 0.25019 3.71192 0 -0.06948 0 -1.2888 -0.05432 0.58358 -0.23634
LYS_42 -3.34777 0.47883 3.73743 -0.59703 0.15544 0.26322 1.01442 -1.5218 -0 -0 -2.02586 0.30309 0 0 -0.47931 0 0 -0.06682 0.18813 2.09265 0 0.09355 0 -1.5107 -0.04623 0.67818 -0.59058
ILE_43 -7.85689 0.9994 2.70983 -0.73187 0.661 0.28592 1.32155 -2.16681 -0 -0 -0.28681 -0.22624 0 0 0 0 0 0.00315 0.07896 0.82406 0 -0.2774 0 0.73287 -0.06946 0.53487 -3.46389
LYS_44 -3.06626 0.17383 2.36966 -0.29127 0.03195 0.13913 0.59288 -1.18415 -0.01364 -0.0513 -0.79178 -0.23981 0 0 0 0 0 -0.00113 0.00176 2.13629 0 0.00674 0 -1.5107 -0.11363 0.38396 -1.42749
VAL_45 -7.34112 1.04054 1.77119 -0.26862 0.17471 0.0548 1.80883 -1.88471 -0.00383 -0.01135 -2.21148 -0.1785 0 0 -1.74049 0 0 -0.0345 0.00207 0.3103 0 -0.79922 0 1.9342 -0.29854 0.29519 -7.38051
ILE_46 -5.87216 0.571 2.99898 -0.47082 0.36305 0.09978 2.55774 -2.11422 -0.00776 -0.031 -2.57467 0.13883 0 0 0 0 0 -0.01949 0.03318 0.50298 0 -0.66685 0 0.73287 -0.50264 0.52828 -3.73293
GLY_47 -3.72649 0.46641 2.2165 -0.00047 0 0 0.89661 -1.56388 -0.00383 -0.01135 -0.57335 -0.26655 0 0 0 0 0 0.01607 0 0 0 0.42046 0 0.83697 0.14347 0.42274 -0.72669
SER_48 -5.1616 0.46975 4.05375 -0.03124 0.00011 0.05281 1.58919 -2.05807 -0.05408 -0.37132 -1.22198 -1.04466 0 0 0 0 0 -0.07244 0.01907 0.17122 0 -0.21387 0.60278 -0.77834 0.06561 0.39852 -3.58479
GLY_49 -1.9379 0.26947 2.28496 -0.00239 0 0 0.66512 -1.08623 -0.04071 -0.17195 -0.2639 -0.41207 0 0 0 0 0 -0.08534 0 0 0 -1.43778 0 0.83697 -0.0957 0.38018 -1.09728
ARG_50 -2.3472 0.1149 1.25064 -0.44032 0.05425 0.23464 0.16578 -0.70996 -0 -0 0.4641 0.0868 0 0 0 0 0 -0.03307 0.07137 2.50125 0 0.06935 0 -1.2888 0.29052 0.44101 0.92527
THR_51 -5.65739 1.06851 3.42435 -0.16745 0.08045 0.05918 2.34724 -2.05374 -0.0704 -0.3923 -1.70065 0.13008 0 0 0 -0.40476 0 -0.04131 0.0127 0.0921 0 -0.01675 2.31806 -1.0874 0.02998 0.7563 -1.2732
ASP_52 -4.74121 0.36177 6.04843 -0.11053 0.012 0.32309 2.39407 -2.73272 -0.01196 -0.13032 -5.19811 -1.10945 0 0 -0.58563 -0.91884 0 -0.02385 0.02847 0 2.10847 -0.3425 0 -2.3716 -0.14359 0.68748 -6.45653
LYS_53 -3.96744 0.37207 4.20632 -0.39175 0.05721 0.19413 1.65915 -1.95361 -0 -0 -2.7023 0.13984 0 0 -1.30087 0 0 -0.05181 0.05437 1.66365 0 0.03362 0 -1.5107 -0.3798 0.33319 -3.54473
GLY_54 -4.19922 0.46397 3.81404 -5e-05 0 0 1.43152 -2.08254 -0.00898 -0.10319 -2.12894 -0.39925 0 0 0 0 0 -0.17601 0 0 0 -1.42583 0 0.83697 -0.74565 0.21592 -4.50724
VAL_55 -7.66856 1.38487 2.91859 -0.26773 0.17873 0.05126 1.44739 -2.60707 -0 -0 -1.49091 0.17534 0 0 0 0 0 -0.04622 0.00705 0.13694 0 -0.4298 0 1.9342 -0.73878 0.4237 -4.59101
HIS_56 -11.8751 1.37934 7.61934 -0.35035 0.00149 0.3876 4.63524 -4.56479 -0.00316 -0.01908 -4.79973 -0.14443 0 0 -1.69553 0 0 0.4781 0.02242 0 1.88083 0.01425 0 -0.45461 -0.00177 1.01698 -6.47292
ALA_57 -6.66915 0.83713 2.77269 -0.02201 0 0 2.59201 -2.55665 -0 -0 -1.4653 -0.37977 0 0 0 0 0 0.02161 0 0 0 -0.5678 0 1.8394 0.19643 1.18846 -2.21295
ILE_58 -5.78258 0.443 3.54792 -0.64465 0.42142 0.14377 1.35757 -2.12602 -0.00174 -0.01546 -0.91375 0.04166 0 0 0 0 0 -0.03156 0.18771 0.8806 0 -0.51889 0 0.73287 0.03602 0.80664 -1.43548
ASN_59 -6.00971 0.73877 4.77272 -0.2033 0.04207 0.36661 2.40159 -2.69484 -0.02841 -0.15162 -2.47016 -0.73882 0 0 -0.74986 -0.83696 0 0.17231 0.13369 0 2.15024 -0.69524 0 -0.93687 0.60648 0.81917 -3.31213
GLN_60 -8.63306 0.74252 6.46068 -0.30622 0.03994 0.13184 3.85239 -3.51764 -0.08416 -0.48154 -4.0026 0.08844 0 0 0 -0.86083 0 -0.01368 0.27949 0 2.9033 0.00904 0 -0.18838 0.38475 0.71722 -2.47849
THR_61 -6.97985 1.04054 3.00511 -0.16224 0.09459 0.05519 2.39984 -2.23262 -0.03723 -0.23396 -1.8182 -0.16995 0 0 0 0 0 -0.0213 0.0179 0.22381 0 -0.00693 2.34879 -1.0874 -0.08248 0.45545 -3.19092
PHE_62 -10.8681 1.28524 1.5608 -1.06735 0.10862 0.64138 2.54953 -2.81617 -0.00152 -0.00445 -2.62406 -0.11392 0 0 0 0 0 0.04439 0.02005 0 1.70841 -0.4406 0 1.0402 -0.04263 0.39207 -8.62805
HIS_D_63 -9.59697 1.05187 7.36571 -0.58607 0.01717 0.40589 3.91794 -3.96752 -0.00305 -0.04218 -3.18288 -0.59592 0 0 0 -0.84436 0 0.03206 0.00045 0 2.91399 -0.01206 0 -0.45461 -0.03857 0.56158 -3.05753
VAL_64 -7.7978 0.83879 1.66429 -0.36117 0.25704 0.08728 2.26682 -2.17761 -0 -0 -2.7061 -0.12711 0 0 0 0 0 -0.00369 0.00884 0.78001 0 -0.60379 0 1.9342 -0.03331 0.70797 -5.26535
ASP_65 -4.55152 0.29946 4.78978 -0.18731 0.02019 0.57836 1.9953 -2.2165 -0.02178 -0.08395 -2.78917 -1.04656 0 0 0 -0.9604 0 0.02732 0.13093 0 2.85946 -0.62966 0 -2.3716 -0.27631 0.62713 -3.80684
ILE_66 -8.28731 1.77446 1.24688 -0.62982 0.48195 0.12541 1.88757 -2.06846 -0 -0 -0.93617 0.32133 0 0 0 0 0 0.23535 0.01095 0.94374 0 -0.75173 0 0.73287 -0.39586 0.87772 -4.43111
ASN_67 -5.74979 1.08196 4.7544 -0.3027 0.13105 0.52466 3.24195 -2.52414 -0.01589 -0.06365 -1.83387 -0.79391 0 0 -1.73039 0 0 -0.01817 0.12096 0 2.20107 -0.34621 0 -0.93687 -0.02269 1.00365 -1.27859
GLY_68 -1.81018 0.14169 2.07303 -4e-05 0 0 0.74403 -1.08929 -0 -0 0.48689 -0.41988 0 0 0 0 0 -0.17026 0 0 0 0.29108 0 0.83697 0.46621 0.51273 2.06298
GLU_69 -2.71567 0.3381 2.82562 -0.22445 0.02585 0.32268 1.07716 -1.31801 -0.00428 -0.01218 -0.91125 -0.59645 0 0 -0.78008 0 0 -0.04292 0.01844 0 3.17404 -0.24781 0 -2.7348 -0.07561 0.19268 -1.68893
ILE_70 -6.13869 0.57242 1.7007 -0.54837 0.3252 0.15411 1.54637 -1.89469 -0.00877 -0.07457 -0.48382 0.07087 0 0 0 0 0 0.13402 0.34751 2.87124 0 -0.7106 0 0.73287 -0.60803 0.26537 -1.74685
ASN_71 -4.69937 0.38501 4.84878 -0.25306 0.01693 0.38739 3.07059 -2.34277 -0.00436 -0.01309 -2.83769 -0.48631 0 0 -1.14713 0 0 0.03774 0.00861 0 2.47659 0.1963 0 -0.93687 -0.39449 0.60558 -1.08165
LEU_72 -6.4093 0.64785 3.9442 -0.65451 0.3314 0.20473 2.21683 -2.4337 -0.0059 -0.07014 -0.92029 -0.06321 0 0 0 0 0 -0.03561 0.12883 1.69941 0 -0.16586 0 0.18072 -0.25544 0.89569 -0.76427
ASN_73 -4.1132 0.30309 4.03719 -0.18149 0.03542 0.26721 1.70135 -2.06444 -0 -0 -1.43777 -0.33128 0 0 -1.14713 0 0 -0.05138 0.00061 0 1.52596 0.14477 0 -0.93687 -0.14949 0.54303 -1.85441
LEU_74 -5.40891 0.35087 5.05584 -0.48886 0.17001 0.11068 2.77148 -2.47512 -0 -0 -1.70588 0.17724 0 0 0 0 0 -0.02412 0.06559 0.34331 0 -0.27615 0 0.18072 -0.08179 0.36762 -0.86746
LEU_75 -9.2126 1.22675 3.1758 -0.68617 0.20466 0.23206 2.72444 -2.77388 -0 -0 -1.99324 0.13384 0 0 0 0 0 -0.02816 0.02841 0.88144 0 -0.23375 0 0.18072 -0.1394 0.68312 -5.59596
ILE_76 -8.31537 0.75765 5.00698 -0.49617 0.30291 0.10009 2.90427 -3.28075 -8e-05 -0.00091 -1.96983 -0.02404 0 0 0 0 0 -0.03673 0.05659 0.54958 0 -0.47647 0 0.73287 -0.05341 0.83881 -3.40401
ARG_77 -6.4479 0.32363 7.0537 -1.2624 0.31567 0.94963 2.86086 -3.26 -0 -0 -2.52548 0.07531 0 0 -0.68322 0 0 -0.01928 0.13725 3.4583 0 -0.03742 0 -1.2888 -0.11891 0.71985 0.25081
LYS_78 -6.86188 0.36662 5.9219 -0.31052 0.02966 0.14085 2.5889 -2.89499 -0.01221 -0.10745 -2.49485 -0.03615 0 0 0 0 0 -0.05164 0.03034 1.75953 0 -0.03328 0 -1.5107 -0.36841 0.49503 -3.34923
ILE_79 -10.5567 1.96868 3.47871 -0.69924 0.46361 0.21881 3.03531 -3.27869 -0 -0 -2.47476 0.4774 0 0 0 0 0 0.00257 0.05096 1.03192 0 -0.10493 0 0.73287 -0.30411 0.91911 -5.03854
ASN_80 -7.54149 0.45535 6.4979 -0.19814 0.18359 0.31132 3.74206 -3.56569 -0.01212 -0.14715 -2.73917 -0.24273 0 0 -1.97325 -0.71237 0 0.2255 0.00078 0 1.46212 0.17405 0 -0.93687 -0.05533 1.09499 -3.97665
GLN_81 -4.2767 0.20434 4.4179 -0.27199 0.06177 0.20893 1.46491 -1.99653 -0.01221 -0.10745 -0.62544 -0.49185 0 0 0 0 0 -0.04158 0.09966 0 2.68076 -0.08556 0 -0.18838 -0.08754 0.5329 1.48593
LEU_82 -5.78407 0.43385 3.1448 -0.5115 0.19813 0.13213 1.64739 -1.93152 -0 -0 -1.10184 0.23806 0 0 0 0 0 -0.0432 0.06143 0.36746 0 -0.26981 0 0.18072 -0.16779 0.51425 -2.89153
ILE_83 -8.34525 1.79245 3.42863 -0.47928 0.63796 0.08678 2.22918 -2.43416 -0 -0 -0.72901 0.55064 0 0 0 0 0 -0.09401 0.01485 0.49586 0 -0.36802 0 0.73287 -0.31372 0.74399 -2.05025
LYS_84 -3.81366 1.27522 3.12965 -0.48569 0.12858 0.2604 2.19011 -1.50277 -0 -0 -1.44337 0.36881 0 0 0 0 0 0.26539 0.04085 2.76631 0 0.1418 0 -1.5107 -0.35047 1.28478 2.74523
PRO_85 -4.2776 0.7385 1.96704 -0.08192 2e-05 0.05031 0.98287 -1.02084 -0 -0 0.0316 0.4788 0 0 0 0 0 -0.09523 0.13804 0.30942 0 -1.24215 0 -2.4119 1.25724 1.6651 -1.51069
HIS_D_86 -7.42159 1.21157 4.78008 -0.46877 0.03863 0.61397 2.37525 -2.443 -0.01036 -0.08202 -2.73018 -0.30507 0 0 0 0 0 0.18862 0.00181 0 1.55566 -0.49843 0 -0.45461 1.25207 1.62916 -0.7672
CYS_87 -7.23698 1.09015 2.3803 -0.07283 2e-05 0.05265 1.54341 -1.70999 -0.01212 -0.14715 -0.89745 -0.28405 0 0 0 0 0 0.07894 0.2213 0.02222 0 -0.5043 0 3.6196 0.59574 1.15803 -0.10253
ILE_88 -8.14068 0.91303 4.44671 -0.57936 0.35048 0.10187 2.50731 -2.83668 -0 -0 -2.55669 0.16772 0 0 0 0 0 -0.04313 0.04611 1.15569 0 -0.58319 0 0.73287 0.57827 0.66816 -3.07153
VAL_89 -7.51798 0.37773 1.31257 -0.26931 0.13661 0.05295 1.82894 -2.02984 -0.00396 -0.02916 -1.13313 -0.0356 0 0 -1.97325 0 0 -0.08125 0.00294 0.09353 0 -0.47191 0 1.9342 -0.39132 0.50552 -7.69175
LYS_90 -4.96527 0.12196 4.59647 -0.45988 0.19088 0.16808 2.08603 -2.05403 -0.00831 -0.06058 -2.23063 -0.02118 0 0 0 -0.83696 0 -0.00827 0.20578 2.82971 0 -0.11506 0 -1.5107 -0.239 0.25267 -2.05831
THR_91 -4.78874 0.58776 3.04017 -0.21503 0.15812 0.0971 2.28315 -1.93824 -0 -0 -1.46351 -1.54564 0 0 0 0 0 0.00134 0.0581 0.22802 0 0.11382 2.30421 -1.0874 0.1224 0.53437 -1.51001
LEU_92 -8.09927 1.16095 0.16765 -0.43174 0.14377 0.08385 1.2103 -1.61417 -0 -0 -0.5341 -0.00206 0 0 0 0 0 -0.00234 0.65196 1.11235 0 -0.17111 0 0.18072 0.29285 0.65304 -5.19735
VAL_93 -4.82213 0.44845 3.29234 -0.31897 0.23155 0.07049 2.67311 -2.17149 -0 -0 -2.52637 -0.55792 0 0 0 0 0 0.00654 0 0.32768 0 -0.35375 0 1.9342 -0.01149 0.3666 -1.41115
LEU_94 -4.43498 0.28611 1.0478 -0.49911 0.14904 0.10278 0.47942 -1.32215 -0 -0 -0.56001 0.27757 0 0 0 0 0 -0.02546 0.13834 0.62022 0 -0.22327 0 0.18072 -0.40433 0.23695 -3.95037
VAL_95 -6.21844 0.45485 2.07282 -0.2971 0.15244 0.057 1.63226 -1.97077 -0.00429 -0.0574 -0.63031 -0.2521 0 0 0 0 0 -0.02013 0.00609 0.0522 0 -0.48874 0 1.9342 -0.31693 0.22571 -3.66862
ASN_96 -3.88864 0.27181 4.35746 -0.22741 0.01368 0.33239 1.99051 -2.03793 -0.01885 -0.10322 -1.52181 -0.47263 0 0 -1.19947 0 0 -0.03779 0.0673 0 2.81584 0.35109 0 -0.93687 -0.18849 0.20529 -0.22774
ASP_97 -4.05408 0.27542 5.29178 -0.109 0.00132 0.32317 2.03992 -2.13327 -0.00733 -0.09958 -2.71459 -0.67109 0 0 -1.06257 0 0 -0.08568 0.12462 0 1.80942 0.02671 0 -2.3716 -0.08487 0.37924 -3.12206
SER_98 -2.69928 0.19313 3.38018 -0.03473 0.00543 0.06203 1.48175 -1.58744 -0.0102 -0.05065 -1.51708 -0.93381 0 0 -1.61584 0 0 -0.07646 0.00505 0.36717 0 -0.23578 0.60333 -0.77834 -0.31641 0.48864 -3.2693
PHE_99 -9.01792 1.14514 3.3897 -0.66115 0.07977 -0.00405 1.60178 -2.53999 -0.01885 -0.10322 -0.28223 -0.23313 0 0 0 0 0 0.01047 0.55707 0 3.01569 0.03421 0 1.0402 -0.55741 0.51942 -2.02449
HIS_D_100 -6.73686 0.59613 5.49154 -0.36081 0.01111 0.44974 2.80298 -2.9081 -0.00076 -0.01355 -1.55932 -0.70501 0 0 -0.41637 0 0 -0.01316 0.07573 0 2.56833 -0.30417 0 -0.45461 -0.18684 0.61497 -1.04903
ALA_101 -6.5331 0.44023 2.2572 -0.02294 0 0 1.56107 -2.3739 -0.02235 -0.14163 -0.58875 -0.3837 0 0 -0.84896 0 0 -0.07454 0 0 0 -0.38238 0 1.8394 -0.24696 0.4587 -5.0626
ARG_102 -5.69084 0.56298 3.1758 -0.60688 0.18172 0.41199 0.80185 -1.90574 -0.01253 -0.12505 0.27892 0.07945 0 0 0 0 0 0.10836 0.02758 2.92991 0 -0.15188 0 -1.2888 -0.45375 0.41936 -1.25757
PHE_103 -4.90962 0.35763 2.62045 -0.66949 0.06731 0.41136 0.88035 -1.52612 -0 -0 0.55695 0.2039 0 0 0 0 0 0.02155 0.10053 0 2.05786 -0.19128 0 1.0402 -0.15008 0.52396 1.39547
GLN_104 -5.45131 0.5213 3.83132 -0.64573 0.09299 0.66678 1.77626 -1.96545 -0.04493 -0.21111 -1.41432 -0.51241 0 0 0 0 0 -0.06214 0.15471 0 2.23396 -0.1927 0 -0.18838 -0.33385 0.37651 -1.36852
VAL_105 -6.82119 0.74502 2.43962 -0.38808 0.42011 0.09638 1.18521 -2.24116 -0.01253 -0.12505 -0.09297 0.09081 0 0 0 0 0 -0.0642 0.09061 1.26174 0 -0.54715 0 1.9342 -0.49583 0.24295 -2.28152
LYS_106 -2.98475 0.37176 3.71385 -0.30214 0.0305 0.146 1.92814 -1.60494 -0.01323 -0.06617 -3.09652 -0.16832 0 0 0 0 0 -0.04396 0.04162 1.87948 0 -0.1647 0 -1.5107 -0.04963 0.26097 -1.63274
THR_107 -5.69189 0.7096 3.96609 -0.10197 0.03602 0.06903 2.3939 -2.22548 -0.01323 -0.06617 -2.08278 -0.37037 0 0 0 0 0 0.00058 0.03285 0.11057 0 -0.37494 2.33705 -1.0874 -0.12427 0.2938 -2.189
LYS_108 -6.81146 0.26784 4.82279 -0.33698 0.04415 0.2487 2.44589 -2.48967 -0 -0 -3.05603 -0.07731 0 0 0 0 0 -0.00126 0.28519 2.25704 0 0.01778 0 -1.5107 -0.28379 0.34977 -3.82804
VAL_109 -7.67005 1.17228 3.44572 -0.28872 0.24151 0.06829 2.88685 -2.55254 -0 -0 -3.77536 -0.30643 0 0 0 0 0 0.01644 0.04879 0.22977 0 -0.76583 0 1.9342 -0.2378 0.53725 -5.01562
TYR_110 -8.8517 0.68267 2.79907 -0.55285 0.05292 0.25913 2.849 -2.42795 -0 -0 -3.15737 -0.19085 0 0 0 0 0 0.01664 0.1307 0 1.98032 -0.4138 0.00235 1.2797 -0.35761 0.54695 -5.35267
GLU_111 -7.35139 0.54848 7.30515 -0.33687 0.05584 0.41546 3.58608 -3.0629 -0.02939 -0.12217 -4.64239 -0.41676 0 0 0 -0.6617 0 0.03146 0.04171 0 3.59681 -0.01314 0 -2.7348 -0.15023 0.3847 -3.55604
TYR_112 -11.0626 1.35343 4.10497 -0.66512 0.06727 0.08248 3.38486 -3.17858 -0.00741 -0.0234 -3.85188 -0.47371 0 0 -0.65096 0 0 0.00032 0.61539 0 2.8518 -0.1894 0.00046 1.2797 0.0419 0.49483 -5.82564
LEU_113 -7.73676 0.6501 3.03084 -0.47202 0.27943 0.10788 2.09086 -2.1861 -0 -0 -3.11276 0.06939 0 0 0 0 0 -0.02439 0.10536 1.89756 0 -0.3028 0 0.18072 -0.02607 0.50432 -4.94444
ILE_114 -8.01883 1.09009 1.75382 -0.50812 0.49907 0.12439 2.5192 -2.12969 -0.00741 -0.0234 -2.35709 -0.14815 0 0 0 0 0 0.10025 0.04442 0.27295 0 -0.63935 0 0.73287 -0.20398 0.56127 -6.33768
ASN_115 -8.54159 1.12449 6.51047 -0.15941 0.00602 0.21201 3.95105 -3.42172 -0.0205 -0.10409 -3.98285 -0.75725 0 0 0 -0.65853 0 0.00072 0.00088 0 2.41646 0.11142 0 -0.93687 0.18319 0.92355 -3.14256
CYS_116 -6.98829 0.82684 5.26106 -0.09216 0.00162 0.06503 2.56187 -2.59682 -0 -0 -1.97228 -0.08176 0 0 0 0 0 -0.03424 0.03054 0.71409 0 0.21622 0 3.6196 0.31627 0.70712 2.55472
GLY_117 -3.99456 0.46125 3.55858 -5e-05 0 0 1.696 -1.9519 -0.00816 -0.10103 -1.45129 -0.40815 0 0 0 0 0 -0.08974 0 0 0 0.19856 0 0.83697 0.56178 0.17174 -0.51999
ASN_118 -4.88973 0.31251 3.05158 -0.21137 0.02347 0.35659 0.83229 -1.84304 -0.03032 -0.18936 -0.45145 -0.54417 0 0 0 -0.54253 0 0.10854 0.33495 0 2.4131 -0.5642 0 -0.93687 0.62601 0.20005 -1.94396
LEU_119 -8.55538 1.10675 3.51065 -0.8165 0.40465 0.33532 1.5696 -2.45814 -0.01751 -0.19768 -0.93545 0.16844 0 0 0 0 0 0.08041 0.0791 2.63608 0 -0.18301 0 0.18072 -0.02005 0.74679 -2.36521
ASN_120 -5.68086 1.02906 5.00833 -0.30059 0.09862 0.49875 2.80873 -2.38269 -0.01925 -0.07858 -1.41654 -0.74785 0 0 -0.86343 0 0 0.10067 0.01058 0 2.05836 -0.36341 0 -0.93687 -0.24381 1.41123 -0.00954
PRO_121 -8.4718 1.6887 5.62483 -0.09291 0.0004 0.05728 2.17112 -2.23877 -0.01957 -0.15381 -0.55045 0.75076 0 0 0 0 0 -0.06683 0.0222 0.61117 0 -0.51989 0 -2.4119 -0.36278 1.10217 -2.86007
LEU_122 -7.54126 1.12356 3.12173 -0.49615 0.25184 0.11977 2.33304 -2.22898 -0 -0 -0.42873 0.22558 0 0 -0.86343 0 0 -0.10799 0.11537 0.32223 0 -0.21626 0 0.18072 -0.32308 0.52115 -3.89087
GLN_123 -7.39966 1.13494 4.98923 -0.31011 0.06902 0.27315 3.7648 -2.91223 -0 -0 -3.42751 -0.6639 0 0 0 -0.65853 0 0.14834 0.00697 0 2.84622 -0.11089 0 -0.18838 -0.36923 0.67519 -2.13258
PHE_124 -5.97459 0.55635 3.71013 -1.02633 0.07845 0.39969 2.06983 -2.17532 -0.00013 -0.00079 -0.80465 0.05592 0 0 0 0 0 0.02601 0.0048 0 1.86258 -0.41184 0 1.0402 -0.16036 0.58321 -0.16683
ASN_125 -4.44851 0.23842 3.25277 -0.19697 0.06003 0.32398 1.03466 -1.81487 -0.00335 -0.02945 -1.0327 -0.49676 0 0 -0.88443 0 0 0.03673 0.00874 0 2.02411 -0.5517 0 -0.93687 -0.30798 0.28344 -3.4407
TYR_126 -9.04148 0.8589 5.08015 -0.73143 0.08847 0.44256 3.21131 -3.22331 -0.02968 -0.13766 -3.60654 -0.11335 0 0 -0.82393 -0.48324 0 0.46695 0.05838 0 2.03044 -0.28226 0.05072 1.2797 -0.29494 0.59138 -4.60886
VAL_127 -7.76879 1.03145 2.61051 -0.33732 0.34769 0.07363 1.8189 -2.35732 -0.01286 -0.04612 -0.62245 -0.5766 0 0 0 0 0 -0.00878 0.19963 0.2191 0 -0.34981 0 1.9342 -0.14209 1.05539 -2.93163
TRP_128 -9.13063 1.16008 4.06303 -0.99412 0.11068 0.2275 2.61916 -2.76822 -0 -0 -2.4584 -0.5444 0 0 0 0 0 -0.01672 0.00088 0 3.63654 -0.35867 0 1.6906 -0.44094 0.87456 -2.32905
GLN_129 -5.07348 0.33947 2.98159 -0.41171 0.11256 0.32129 1.2042 -1.81824 -0.0078 -0.02658 -1.6664 -0.40099 0 0 0 0 0 0.04004 0.03614 0 3.08081 0.20392 0 -0.18838 0.01469 0.49108 -0.76778
LEU_130 -8.61119 1.22088 3.47459 -0.58342 0.12831 0.15203 2.87628 -2.83968 -0 -0 -1.31136 0.22871 0 0 0 0 0 0.05697 0.09937 0.62376 0 -0.35754 0 0.18072 0.19484 0.51203 -3.95468
ASN_131 -4.38371 0.23958 3.96859 -0.19659 0.05191 0.31152 0.83125 -2.04859 -0.00863 -0.03573 -1.32333 -0.43707 0 0 -0.75653 0 0 -0.05777 0.02904 0 2.01181 -0.39373 0 -0.93687 -0.32917 0.5203 -2.9437
GLN_132 -4.8652 0.40419 3.97957 -0.61142 0.09324 0.97341 1.31024 -1.98407 -0.00101 -0.01173 -0.92548 -0.5692 0 0 0 0 0 0.01523 0.09689 0 3.15263 0.02847 0 -0.18838 -0.36772 0.4673 0.99697
GLN_133 -2.50364 0.06794 2.64178 -0.62016 0.08328 0.38616 1.06264 -1.28873 -0 -0 -1.21072 -0.31362 0 0 -1.28906 0 0 -0.04512 0.07125 0 2.74943 0.07825 0 -0.18838 -0.10265 0.56873 0.14736
LEU_134 -6.97743 0.83931 0.69482 -0.60576 0.38466 0.19007 0.66878 -1.59784 -0 -0 -0.9361 0.07666 0 0 -0.74759 0 0 0.08936 0.11605 1.44924 0 -0.26919 0 0.18072 -0.19374 0.61787 -6.02012
ASP_135 -6.2046 0.40338 8.04069 -0.2424 0.08922 0.79457 4.00302 -3.38993 -0.01558 -0.05792 -5.3346 -1.04823 0 0 -1.05849 0 0 -0.04605 0.0019 0 2.11608 -0.79713 0 -2.3716 -0.34089 0.48242 -4.97613
LEU_136 -6.00233 0.46306 3.7909 -0.703 0.37849 0.29177 1.35302 -2.17592 -0 -0 -0.56687 -0.02594 0 0 0 0 0 0.00076 0.23655 1.92517 0 -0.12943 0 0.18072 -0.4404 0.59775 -0.82571
GLU_137 -3.99352 0.21576 4.91796 -0.3956 0.04554 0.80174 2.26322 -2.29579 -0 -0 -2.20899 -0.44813 0 0 -0.493 0 0 0.43367 0.00612 0 3.269 -0.22005 0 -2.7348 -0.31859 0.80493 -0.35055
LYS_138 -7.07425 0.43737 8.97414 -0.29988 0.02438 0.12514 3.09557 -3.84894 -0.05586 -0.21849 -3.92917 -0.05178 0 0 -0.56548 0 0 -0.01364 0.11951 1.77404 0 -0.0152 0 -1.5107 -0.25847 0.79826 -2.49347
LEU_139 -9.96185 2.19181 3.94191 -0.67327 0.1811 0.24576 3.08751 -3.20786 -0 -0 -1.90716 0.07627 0 0 0 0 0 0.06076 0.1409 0.85953 0 -0.18489 0 0.18072 -0.17521 0.92938 -4.21459
LYS_140 -5.85183 0.44036 5.67212 -0.29925 0.03047 0.1328 2.41613 -2.76021 -0.00666 -0.01618 -1.92941 0.01316 0 0 0 0 0 -0.0223 0.01432 1.81859 0 0.04939 0 -1.5107 -0.07762 0.63403 -1.25277
ALA_141 -3.27192 0.12455 3.75613 -0.02271 0 0 1.72413 -2.03001 -0 -0 -1.38686 -0.3479 0 0 0 0 0 -0.05833 0 0 0 -0.30103 0 1.8394 -0.36154 0.26098 -0.07512
ASP_142 -7.02876 0.8923 7.23277 -0.11735 0.01366 0.36341 3.13932 -3.50628 -0.00041 -0.00906 -3.17801 -0.16512 0 0 0 0 0 0.06757 0.0004 0 2.23748 -0.31188 0 -2.3716 -0.43847 0.39988 -2.78016
ALA_143 -6.12663 0.8589 3.34737 -0.0215 0 0 3.11468 -2.72242 -0.01037 -0.04927 -2.71158 -0.39245 0 0 0 0 0 0.14638 0 0 0 -0.4214 0 1.8394 -0.45525 0.51017 -3.09398
THR_144 -4.04338 0.66966 4.28961 -0.21512 0.21412 0.07914 1.96249 -2.11149 -0.02206 -0.13621 -1.81888 -0.16144 0 0 0 0 0 -0.09306 0.00209 0.26561 0 0.32767 2.27956 -1.0874 -0.10261 0.4718 0.77012
LEU_145 -6.25946 0.4663 2.7107 -0.48487 0.1237 0.13143 2.33659 -2.08275 -0.02157 -0.06183 -1.09673 0.1927 0 0 0 0 0 -0.01614 0.02771 0.29008 0 -0.11028 0 0.18072 0.0561 0.55034 -3.06728
PHE_146 -10.7999 1.90357 0.65877 -0.63856 0.1297 0.36406 2.11034 -2.08139 -0.01809 -0.15901 -1.74944 0.06144 0 0 0 0 0 -0.05445 0.00881 0 2.34605 -0.20629 0 1.0402 -0.42165 0.5874 -6.91841
LEU_147 -7.00582 0.91777 3.68486 -0.50199 0.36873 0.09326 1.64294 -2.42609 -0.02206 -0.13621 -1.42749 0.30968 0 0 0 0 0 -0.00888 0.14611 0.38207 0 -0.33093 0 0.18072 -0.37699 0.48371 -4.02663
GLY_148 -3.20324 0.22814 3.65874 -0.00038 0 0 1.96395 -1.81359 -0.01807 -0.15892 -2.21802 -0.21518 0 0 0 0 0 -0.06696 0 0 0 -1.52055 0 0.83697 -0.05962 0.29156 -2.29516
LYS_149 -3.3183 0.24714 2.07797 -0.3929 0.04062 0.21689 0.44783 -1.03632 -0 -0 -0.27876 -0.04253 0 0 0 0 0 -0.03054 0.00554 1.72931 0 0.27731 0 -1.5107 0.13799 0.17779 -1.25168
LYS_150 -7.17805 0.75326 5.9617 -0.45328 0.10256 0.24833 2.43051 -2.73797 -0.02157 -0.06183 -2.78805 -0.09393 0 0 0 0 0 0.02882 0.1451 1.75239 0 0.00284 0 -1.5107 0.04339 0.33026 -3.04621
ASN_151 -5.26841 0.30474 4.12104 -0.30289 0.07168 0.51 1.61209 -2.10775 -0 -0 -1.43293 -0.68827 0 0 -0.90773 -0.276 0 -0.08365 0.01655 0 1.88973 -0.48476 0 -0.93687 -0.16546 0.35812 -3.77079
PHE_152 -11.2668 0.93207 4.67634 -0.59279 0.06084 0.29967 2.9026 -3.28146 -0 -0 -2.79355 -0.09112 0 0 0 0 0 -0.06282 0.16056 0 2.01208 -0.19871 0 1.0402 -0.25452 0.3945 -6.06288
LEU_153 -6.71131 0.66208 4.2133 -0.64417 0.393 0.24642 2.35569 -2.45522 -0 -1e-05 -0.1673 -0.10859 0 0 -0.90773 0 0 -0.02674 0.10244 1.17078 0 -0.18131 0 0.18072 -0.13046 0.46169 -1.54671
SER_154 -5.96047 0.42381 4.37459 -0.03028 0.00121 0.04882 1.62541 -2.31463 -0 -0 -0.80993 -0.96203 0 0 -0.44802 0 0 -0.04538 0.14149 0.1924 0 -0.3622 0.68603 -0.77834 -0.15829 0.43223 -3.94358
PHE_155 -11.1509 1.9587 2.19768 -0.64514 0.09022 0.38211 2.21002 -2.52004 -0.02233 -0.1694 -1.63758 0.01778 0 0 0 0 0 -0.02411 0.00407 0 2.13273 -0.17193 0 1.0402 -0.2099 0.59494 -5.92284
SER_156 -5.47702 0.50752 5.00122 -0.02976 0.00017 0.05522 2.50172 -2.31343 -0.0274 -0.22215 -1.32482 -0.88241 0 0 0 0 0 0.09063 0.00357 0.0876 0 -0.5283 1.78348 -0.77834 0.04581 0.65323 -0.85346
SER_157 -3.41133 0.19488 3.65133 -0.01744 0 0.02895 1.44093 -1.67939 -0.007 -0.05969 -1.39818 -0.92524 0 0 -0.13376 0 0 -0.00235 0.00218 1.00534 0 -0.38893 0.60135 -0.77834 0.60863 0.38471 -0.88334
SER_158 -2.51078 0.27342 2.55561 -0.02986 0.03036 0.03149 0.91159 -1.08689 -0.00304 -0.01529 -0.66238 -0.05502 0 0 -0.13376 0 0 -0.05208 0.00503 0.10897 0 0.08427 0.62741 -0.77834 0.72622 0.28665 0.31359
ILE_159 -5.30321 0.78046 1.14575 -0.61531 0.42503 0.12123 0.18201 -1.43884 -0 -0 0.70763 0.42173 0 0 0 0 0 0.07301 0.00384 0.90078 0 -0.50752 0 0.73287 -0.10635 1.29582 -1.18106
HIS_160 -4.34479 0.77334 3.69001 -0.6723 0.07432 0.67475 1.06709 -2.00236 -0 -0 0.72286 -0.7053 0 0 0 0 0 -0.05538 0.01556 0 2.94261 -0.36709 0 -0.45461 0.36383 1.8041 3.52665
THR_161 -2.11041 0.3277 2.05433 -0.20718 0.1975 0.07839 0.88767 -1.13071 -0.01221 -0.13325 -0.96814 -0.77825 0 0 0 0 0 -0.07512 0.01797 0.16782 0 0.22211 2.30235 -1.0874 0.90125 0.86081 1.51524
ASP_162 -2.89794 0.18909 3.98604 -0.25564 0.05568 0.84291 1.28396 -1.85588 -0.01326 -0.1369 -1.10618 -0.67967 0 0 -0.58052 0 0 0.00303 0.02597 0 2.02172 -0.68318 0 -2.3716 0.22715 0.63224 -1.31296
SER_163 -5.80586 0.51472 5.34136 -0.03727 0.00747 0.06465 2.53788 -2.65722 -0 -1e-05 -2.25079 -1.09757 0 0 0 -0.276 0 -0.06974 0.00027 0.36103 0 -0.22301 0.75148 -0.77834 -0.285 0.80657 -3.09539
ILE_164 -5.49704 0.5671 3.77039 -0.46994 0.3499 0.0915 1.15583 -2.05485 -0.00105 -0.00365 -1.16605 0.25698 0 0 -0.42311 0 0 -0.08096 0.01606 0.4095 0 -0.49788 0 0.73287 -0.56456 0.64503 -2.76392
ARG_165 -8.31697 0.38856 7.90712 -0.95441 0.26726 0.71408 3.63532 -3.64932 -0.0117 -0.03954 -3.65025 -0.11514 0 0 -1.00363 0 0 0.02076 0.13789 1.93378 0 -0.23919 0 -1.2888 -0.42324 0.5834 -4.10403
THR_166 -4.66081 0.35334 3.75069 -0.17773 0.10409 0.06583 1.91021 -2.07053 -0.01405 -0.20171 -2.36901 -0.31649 0 0 -0.90739 0 0 -0.04431 7e-05 0.12177 0 -0.07299 2.297 -1.0874 -0.06504 0.35168 -3.03275
ILE_167 -8.26492 0.6102 2.93321 -0.59283 0.33369 0.10813 2.46119 -2.65075 -0.0117 -0.03954 -2.22032 0.31669 0 0 0 0 0 -0.00123 0.00659 0.94967 0 -0.7335 0 0.73287 -0.21728 0.43244 -5.84738
SER_168 -3.23913 0.20876 2.60636 -0.02289 0 0.02091 1.16444 -1.33823 -0.00637 -0.06055 -0.87053 -0.19278 0 0 0 0 0 0.00324 0.0144 0.46388 0 0.34276 0.61695 -0.77834 -0.00779 0.41225 -0.66266
LYS_169 -5.13083 0.3931 3.22077 -0.47389 0.11297 0.32581 1.90482 -1.81141 -0 -0 -1.63425 -0.32119 0 0 0 0 0 0.255 0.00516 1.94567 0 0.1418 0 -1.5107 0.5846 0.21784 -1.77472
ILE_170 -7.39869 1.50528 -0.37697 -0.4611 0.32857 0.09884 0.70972 -1.4278 -0 -0 -0.68311 -0.09923 0 0 0 0 0 -0.06496 0.06775 0.27021 0 -0.62664 0 0.73287 0.18396 0.4506 -6.79072
THR_171 -3.93585 0.39667 3.35094 -0.108 0.0678 0.0825 2.05294 -1.84979 -0.01472 -0.0937 -2.26517 -0.53102 0 0 0 0 0 0.0846 0.01906 0.21332 0 -0.28699 2.26524 -1.0874 -0.27294 0.39131 -1.52121
ILE_172 -7.02562 1.39604 0.73533 -0.53893 0.36822 0.15032 0.54157 -1.41078 -0.01263 -0.03654 -0.56389 -0.01361 0 0 0 0 0 0.02023 0.0646 3.45752 0 -0.66342 0 0.73287 -0.30685 0.59582 -2.50976
GLN_173 -4.55362 0.14965 5.18116 -0.67587 0.0938 0.45668 2.51011 -2.27879 -0.0104 -0.04433 -3.28563 -0.28485 0 0 -0.84208 0 0 0.11236 0.00452 0 2.91607 0.32532 0 -0.18838 -0.04261 0.64957 0.19267
LYS_174 -4.97879 0.21355 3.95249 -0.51818 0.1199 0.24187 1.18468 -1.85748 -0.00598 -0.02035 -1.61279 0.21839 0 0 -0.84208 0 0 -0.02169 0.1573 2.76262 0 -0.01596 0 -1.5107 -0.01794 0.43606 -2.11509
GLU_175 -4.85811 0.23835 5.09133 -0.38566 0.09289 0.81823 1.79581 -2.03208 -0.01343 -0.0433 -2.53772 -0.4509 0 0 0 -1.00342 0 0.15604 0.00916 0 3.05627 0.03618 0 -2.7348 0.19582 0.40603 -2.16331
THR_176 -4.80217 0.4638 5.39024 -0.10924 0.06714 0.08182 2.7126 -2.46334 -0.01625 -0.12069 -0.72714 -0.89891 0 0 0 0 0 -0.01804 0.21219 0.13965 0 -0.37768 2.33931 -1.0874 0.14166 0.58729 1.51484
ASN_177 -2.1541 0.08345 2.53908 -0.17835 0.02943 0.27081 1.22716 -1.10444 -0 -0 -0.78423 -0.3619 0 0 -0.54148 0 0 -0.07862 0.00136 0 1.50309 0.03563 0 -0.93687 -0.2592 0.61614 -0.09304
GLN_178 -4.89958 0.73618 4.34278 -0.28658 0.05521 0.24198 2.18069 -1.96252 -0.03247 -0.25775 -0.923 -0.6597 0 0 0 0 0 0.13112 0.00368 0 2.82259 -0.18477 0 -0.18838 -0.37763 0.39655 1.13838
LEU_179 -8.88961 0.83781 5.09073 -0.5846 0.09741 0.16238 3.51697 -3.21199 -0 -0 -2.95233 0.17416 0 0 0 0 0 0.03354 0.1071 0.79404 0 -0.1769 0 0.18072 -0.08122 0.7219 -4.17989
VAL_180 -6.03828 0.28151 1.98786 -0.32013 0.27797 0.07194 2.34551 -1.90545 -0.00503 -0.01675 -2.44706 -0.59858 0 0 0 0 0 -0.0245 0.00295 0.80802 0 -0.51353 0 1.9342 0.11909 0.64409 -3.39617
ARG_181 -6.95852 0.30203 7.21293 -0.95837 0.16975 0.6995 3.66623 -2.89075 -0.00523 -0.01524 -4.88873 0.26704 0 0 0 -1.66511 0 -0.04879 0.15567 2.70966 0 0.15897 0 -1.2888 0.1441 0.55373 -2.67992
LEU_182 -7.9846 1.27438 1.80651 -0.59615 0.12785 0.16586 2.51873 -2.08638 -0.01986 -0.06908 -2.74313 0.22239 0 0 0 0 0 -0.02738 0.03564 0.56956 0 -0.35229 0 0.18072 0.24836 0.97714 -5.75173
THR_183 -5.51141 0.56182 4.39407 -0.17729 0.1067 0.06607 2.78355 -2.42953 -0.02272 -0.10981 -2.64789 -0.15826 0 0 0 0 0 0.00468 0.05767 0.12966 0 -0.11534 2.26127 -1.0874 0.03901 0.80894 -1.0462
PHE_184 -10.1323 1.40935 1.37433 -0.6937 0.09121 0.41679 2.541 -2.36354 -0.0302 -0.10809 -2.72241 0.15855 0 0 0 0 0 -0.07644 0.33652 0 2.29381 -0.2242 0 1.0402 0.1383 0.71201 -5.8388
PHE_185 -8.02714 1.05104 4.07106 -0.79652 0.16969 0.12682 3.1079 -2.66063 -0.01317 -0.0452 -3.60242 -0.22104 0 0 0 0 0 -0.06606 0.04559 0 3.38495 -0.0818 0 1.0402 0.10643 0.69977 -1.71053
GLY_186 -4.2508 0.35571 3.57871 -0.00098 0 0 2.17585 -2.09422 -0.01537 -0.05576 -2.11427 -0.31092 0 0 0 0 0 -0.02299 0 0 0 -1.10709 0 0.83697 0.29655 0.52614 -2.20246
SER_187 -2.73518 0.07845 3.12006 -0.03834 0.00359 0.0548 1.75217 -1.42739 -0.02204 -0.25233 -2.14665 -0.75884 0 0 -0.90739 0 0 -0.08206 0.06451 0.15995 0 -0.29937 1.8149 -0.77834 -0.03997 0.53187 -1.90758
GLY_188 -2.74223 0.27047 2.40347 -0.00147 0 0 0.52928 -1.28746 -0.01436 -0.11117 -0.12964 -0.32233 0 0 0 0 0 -0.10451 0 0 0 -1.531 0 0.83697 0.04486 0.28108 -1.87804
PHE_189 -7.58499 0.65114 0.63815 -0.54537 0.07549 0.30051 0.14627 -1.48184 -0 -0 -0.1279 -0.01047 0 0 0 0 0 0.00544 0.01079 0 1.96409 -0.21076 0 1.0402 0.21504 0.26451 -4.6497
LEU_190 -7.48884 0.9567 4.12593 -0.46433 0.19792 0.07116 2.61054 -2.43974 -0 -0 -2.8867 0.40706 0 0 -0.78612 0 0 0.02131 0.12836 0.34514 0 -0.01794 0 0.18072 -0.17065 0.42458 -4.78491
ARG_191 -5.13731 0.50085 6.63855 -0.79008 0.16121 0.402 2.45663 -2.62837 -0.00341 -0.01624 -3.90165 0.50767 0 0 0 -0.91884 0 -0.10221 0.04701 2.97281 0 0.07367 0 -1.2888 -0.18733 0.54287 -0.67096
SER_192 -4.55594 0.17714 4.94173 -0.02946 0.02546 0.02975 2.04361 -2.04587 -0.00764 -0.04235 -0.86705 0.0432 0 0 0 0 0 -0.01208 5e-05 0.05014 0 0.36488 0.61234 -0.77834 0.11318 0.50241 0.56515
GLN_193 -10.3462 0.90656 7.53023 -0.40334 0.08924 0.26509 4.14352 -3.79279 -0.00156 -0.00599 -3.27136 -0.58492 0 0 -0.78612 0 0 -0.01278 0.02095 0 3.56223 -0.00371 0 -0.18838 0.21083 0.32537 -2.34311
VAL_194 -7.04591 0.88081 1.74215 -0.3123 0.17248 0.07131 1.65293 -2.00247 -0 -0 -1.04759 -0.25891 0 0 0 0 0 -0.07027 0.01125 0.12573 0 -0.28401 0 1.9342 -0.15103 0.31999 -4.26163
ARG_195 -10.8608 0.50522 8.95711 -0.61598 0.07944 0.34943 3.699 -4.28173 -0.00817 -0.04428 -3.71207 0.52248 0 0 -0.96285 0 0 0.27408 0.14119 2.42223 0 -0.1178 0 -1.2888 -0.28612 0.54008 -4.68833
MET_196 -10.4474 0.97185 6.29674 -0.7396 0.3266 0.19517 3.13053 -3.46227 -0 -0 -3.12053 0.03643 0 0 0 0 0 0.05731 0.38842 1.06886 0 0.04713 0 0.60916 -0.20868 0.6487 -4.20154
ILE_197 -9.44107 1.14281 3.60084 -0.49498 0.43222 0.09888 2.93073 -2.83437 -0 -0 -2.52315 -0.02284 0 0 0 0 0 -0.03512 0.00687 0.58273 0 -0.42442 0 0.73287 -0.01372 0.57065 -5.69108
VAL_198 -8.36367 1.18221 2.9749 -0.31287 0.26215 0.06971 2.81311 -2.84693 -0.00677 -0.04719 -2.43032 0.03761 0 0 0 0 0 -0.04704 0.03167 0.02985 0 -0.29338 0 1.9342 0.00939 0.60623 -4.39713
ALA_199 -6.30663 0.56912 4.08937 -0.02255 0 0 2.67171 -3.02707 -0.04474 -0.1619 -1.8448 -0.37023 0 0 0 0 0 -0.03533 0 0 0 -0.34014 0 1.8394 -0.22559 0.46751 -2.74187
CYS_200 -7.85609 1.16744 4.38555 -0.0488 0 0.01611 2.64727 -2.63251 -0 -0 -2.82246 0.03583 0 0 0 0 0 -0.00773 0.01135 0.3644 0 0.27758 0 3.6196 0.05727 0.32607 -0.45912
LEU_201 -9.96683 1.2417 3.82441 -0.47759 0.27721 0.11805 2.96184 -3.31915 -0.00038 -0.00897 -2.55384 0.22001 0 0 0 0 0 0.01193 0.06763 0.33551 0 -0.28487 0 0.18072 0.14642 0.44334 -6.78286
VAL_202 -7.71262 0.80278 3.81206 -0.32391 0.30004 0.07444 2.72901 -2.94279 -0 -0 -2.71574 -0.2138 0 0 -0.64233 0 0 -0.04632 0.00355 0.04862 0 -0.29569 0 1.9342 -0.19505 0.49486 -4.88869
ASN_203 -8.13961 0.54401 7.60765 -0.17235 0.01929 0.24995 3.60058 -3.7292 -0.02691 -0.21659 -3.39369 -0.32793 0 0 0 0 0 0.01168 0.01659 0 1.41136 0.37244 0 -0.93687 -0.01029 0.54204 -2.57783
LEU_204 -9.05004 1.54047 5.78231 -0.48667 0.25861 0.09789 2.55249 -3.59202 -0.04221 -0.21153 -2.48254 0.27645 0 0 0 0 0 0.05396 0.10686 0.33168 0 -0.28577 0 0.18072 -0.13347 0.98117 -4.12162
ASN_205 -9.36869 1.01249 8.08053 -0.22854 0.043 0.37003 4.25798 -4.0968 -0 -0 -2.30076 -0.39383 0 0 0 0 0 -0.07349 0.23896 0 1.86469 -0.17434 0 -0.93687 -0.42078 1.12363 -1.0028
THR_206 -6.05571 0.45359 4.6819 -0.12212 0.03557 0.07521 2.15366 -2.57595 -0.05496 -0.33488 -1.76749 -0.45542 0 0 -0.64233 0 0 -0.04973 0.07499 0.06636 0 -0.48483 4.10197 -1.0874 -0.28882 0.67444 -1.60194
ASN_207 -2.45887 0.14249 3.57462 -0.19297 0.03644 0.33311 1.10733 -1.66584 -0.01229 -0.10023 -1.27456 -0.98456 0 0 0 0 0 -0.04074 0.0573 0 1.84253 -0.97034 0 -0.93687 -0.4731 0.3938 -1.62275
LYS_208 -4.42036 0.23441 4.33361 -0.29645 0.02635 0.13564 1.29287 -1.74592 -0.0482 -0.23191 -1.13673 -0.1536 0 0 0 0 0 0.01578 0.193 1.88924 0 -0.1913 0 -1.5107 -0.47129 0.31649 -1.76907
MET_209 -5.4442 0.55076 3.26242 -0.30002 0.04229 0.12586 0.92038 -1.65077 -0.01338 -0.06644 0.14705 -0.4344 0 0 0 0 0 0.06212 0.25954 2.81393 0 -0.08114 0 0.60916 0.01259 0.30571 1.12147
ALA_210 -3.64962 0.55287 3.10836 -0.02475 4e-05 0 2.07623 -1.81172 -0.00844 -0.03812 -1.55622 -0.23952 0 0 0 0 0 -0.00659 0 0 0 -0.017 0 1.8394 -0.11286 0.36278 0.47484
LEU_211 -5.23386 0.53264 3.96563 -0.65747 0.37962 0.21376 1.81888 -2.30839 -0 -0 -1.56756 -0.07817 0 0 0 0 0 0.20215 0.13614 1.47323 0 -0.30713 0 0.18072 -0.3463 0.49938 -1.09671
GLU_212 -5.21399 0.6159 5.30589 -0.45155 0.16988 1.39663 2.10884 -2.67734 -0.01593 -0.11245 -1.9061 -2.97766 0 0 0 0 0 -0.05712 0.02125 0 3.90628 -0.35095 0 -2.7348 -0.55093 0.49299 -3.03116
THR_213 -5.39268 0.35158 5.14609 -0.19839 0.13276 0.07444 2.68208 -2.57694 -0.02438 -0.15057 -1.86249 -0.38973 0 0 0 0 0 0.02597 0.04655 0.07861 0 -0.02668 2.31468 -1.0874 -0.26789 0.35154 -0.77284
VAL_214 -8.11883 0.87916 2.37494 -0.32228 0.23725 0.07375 2.29884 -2.43897 -0 -0 -0.94406 -0.25615 0 0 0 0 0 -0.04376 0.0832 0.08594 0 -0.29379 0 1.9342 0.02191 0.46483 -3.9638
ALA_215 -4.74498 0.18291 4.13148 -0.02061 0 0 2.43453 -2.4765 -0 -0 -1.99337 -0.36186 0 0 0 0 0 0.04674 0 0 0 -0.23622 0 1.8394 -0.25344 0.45738 -0.99453
LYS_216 -5.7696 0.39894 6.51068 -0.30719 0.02789 0.13859 3.0384 -2.99455 -0.01409 -0.11148 -2.74616 -0.03142 0 0 0 0 0 0.07705 0.03732 1.77147 0 -0.04035 0 -1.5107 -0.41236 0.33263 -1.60494
LEU_217 -8.50173 0.65963 4.52325 -0.47064 0.16686 0.11937 2.38092 -3.04907 -0.0131 -0.091 -1.6883 0.18295 0 0 -0.44802 0 0 0.17566 0.10802 0.29772 0 -0.27144 0 0.18072 -0.39885 0.46576 -5.67127
PHE_218 -9.48654 1.27867 2.67592 -0.60105 0.05198 0.22964 2.11966 -2.53514 -0 -0 -0.7216 -0.03737 0 0 0 0 0 -0.00676 0.22466 0 2.6684 -0.0531 0 1.0402 -0.18523 0.53121 -2.80645
GLU_219 -4.13103 0.13017 4.41251 -0.22384 0.04525 0.33276 1.50119 -1.96429 -0.01409 -0.11148 -0.95773 -0.62144 0 0 0 0 0 -0.05465 0.05168 0 3.00085 -0.28921 0 -2.7348 -0.32441 0.38781 -1.56476
HIS_220 -5.14957 0.57056 5.4132 -0.45879 0.02575 0.53206 2.3779 -2.46776 -0 -0 -2.08777 -0.24725 0 0 0 0 0 -0.00082 0.00285 0 2.09315 -0.32522 0 -0.45461 0.39002 0.90416 1.11784
PRO_221 -3.55036 0.46663 1.53485 -0.17959 0.03866 0.12756 0.19844 -0.74865 -0 -0 0.29233 0.01075 0 0 0 0 0 0.02658 0.004 0.18784 0 -0.83917 0 -2.4119 1.09027 1.03153 -2.72023
LYS_222 -3.86633 0.44652 4.02251 -0.33431 0.05475 0.2119 1.84624 -1.7509 -0.0131 -0.091 -1.63596 -0.34572 0 0 0 0 0 0.04938 0.01538 1.9063 0 0.11939 0 -1.5107 1.29102 0.38922 0.8046
LYS_223 -3.97731 0.63925 2.94624 -0.41545 0.06325 0.21759 1.41879 -1.50501 -0.01406 -0.0927 -1.35146 0.08483 0 0 0 0 0 -0.13539 0.0128 1.38792 0 -0.02893 0 -1.5107 0.70285 0.24613 -1.31138
GLY_224 -1.3506 0.28648 1.77322 -4e-05 0 0 0.67916 -0.84749 -0 -0 0.22469 -0.42234 0 0 0 0 0 -0.16751 0 0 0 0.43506 0 0.83697 -0.0968 0.17454 1.52534
SER_225 -2.15954 0.37873 2.2749 -0.02955 0.02137 0.02877 0.9186 -1.20936 -0 -0 -0.95564 0.05565 0 0 0 0 0 -0.0071 0.00628 0.54134 0 -0.08977 0.60152 -0.77834 -0.07045 0.17616 -0.29644
CYS_226 -5.06698 0.57879 2.56525 -0.08083 0 0.05702 1.69172 -1.55541 -0.01406 -0.0927 -1.32625 0.11724 0 0 0 0 0 0.01078 0.05996 0.86284 0 0.13936 0 3.6196 -0.24487 0.23068 1.55214
VAL_227 -5.84259 0.56692 0.61867 -0.32296 0.28548 0.06654 0.90586 -1.3485 -0 -0 0.4419 0.36428 0 0 0 0 0 0.14907 0.01967 0.3117 0 0.80969 0 1.9342 0.19907 0.2317 -0.60933
VAL_228 -2.32556 0.24165 1.28427 -0.27647 0.1493 0.05582 0.56582 -0.91792 -0 -0 -0.11635 0.02241 0 0 0 0 0 -0.0741 8e-05 0.07182 0 -0.44183 0 1.9342 -0.01988 0.26825 0.4215
LYS_229 -5.48138 0.30229 3.16227 -0.67741 0.24295 0.62114 0.74237 -1.39924 -0 -0 0.14233 0.53787 0 0 0 0 0 -0.0517 0.07075 3.36247 0 0.13945 0 -1.5107 -0.48096 0.29496 0.01747
ALA_230 -5.13621 0.59482 3.07521 -0.02147 0 0 2.56654 -2.13987 -0.04474 -0.1619 -2.33633 -0.11522 0 0 -0.96285 0 0 0.26883 0 0 0 -0.17084 0 1.8394 -0.56039 1.01749 -2.28754
PRO_231 -4.20938 0.4829 3.09769 -0.12748 6e-05 0.09256 1.31603 -1.45307 -0 -0 -0.97022 0.25744 0 0 -0.65096 0 0 -0.04724 0.01668 0.18398 0 -1.15297 0 -2.4119 -0.72554 1.02222 -5.2792
SER_232 -5.64198 0.60722 5.73691 -0.02657 1e-05 0.03575 2.80167 -2.72001 -0 -0 -3.52967 -1.16441 0 0 -0.71523 0 0 0.00787 0.20988 0.4447 0 0.18863 0.64207 -0.77834 -0.47141 0.58396 -3.78896
CYS_233 -4.78812 0.35604 3.4623 -0.05787 0.0001 0.02444 1.38721 -1.78035 -0 -0 -0.93607 0.16456 0 0 0 0 0 0.91037 0.00658 0.89213 0 0.08524 0 3.6196 0.00654 28.1026 31.4553
GLY_234 -4.69555 0.63603 3.62912 -0.00013 0 0 2.00041 -2.20971 -0.01825 -0.09564 -2.49192 -0.23279 0 0 0 0 0 -0.18384 0 0 0 -1.53781 0 0.83697 0.62591 27.824 24.0868
LEU_235 -8.81835 1.39627 3.26303 -0.57609 0.19231 0.1588 2.73679 -2.66519 -0.00898 -0.10319 -3.02804 0.0808 0 0 0 0 0 -0.03349 0.51681 1.31808 0 -0.37613 0 0.18072 0.4393 0.60546 -4.72106
TYR_236 -11.2921 1.3026 4.89532 -0.60163 0.16236 0.32145 3.46812 -3.54043 -0.00143 -0.0041 -3.86432 -0.21944 0 0 -0.82393 0 0 0.60947 0.00014 0 2.09392 -0.29319 0.1355 1.2797 -0.21399 1.0957 -5.4903
LEU_237 -8.27326 0.69355 3.29017 -0.57949 0.12726 0.14386 2.73927 -2.70543 -0 -0 -3.25388 0.21666 0 0 0 0 0 -0.00403 0.32381 0.57728 0 -0.28469 0 0.18072 -0.1778 1.0983 -5.88772
LYS_238 -5.71245 0.36835 5.4576 -0.4654 0.06311 0.27319 1.86426 -2.26537 -0.02939 -0.12217 -1.33364 0.20599 0 0 -0.74986 0 0 -0.01764 0.10677 2.50577 0 -0.04299 0 -1.5107 0.17796 0.61207 -0.61453
THR_239 -5.21478 0.60045 4.0034 -0.15677 0.07693 0.05399 2.26504 -2.19399 -0 -0 -1.84304 -0.46534 0 0 0 0 0 0.21856 0.02034 0.65481 0 -0.02896 2.42467 -1.0874 0.24485 0.4377 0.01046
VAL_240 -6.60809 0.9831 0.56119 -0.26931 0.15389 0.05484 1.16312 -1.43133 -0.0198 -0.08763 -0.33952 -0.34555 0 0 0 0 0 0.18266 0.11933 0.20668 0 -0.74985 0 1.9342 -0.16235 0.71417 -3.94023
VAL_241 -5.60613 0.35466 3.37944 -0.29057 0.25916 0.06971 2.62972 -2.28304 -0.00608 -0.04032 -2.94311 -0.27943 0 0 0 0 0 -0.03677 0.0285 0.15807 0 -0.55038 0 1.9342 -0.37592 0.97268 -2.62561
TYR_242 -9.09097 1.10012 2.32131 -0.63986 0.0532 0.33148 1.64461 -2.29897 -0.0019 -0.01658 -1.69332 -0.09455 0 0 -0.84896 0 0 0.12403 0.00212 0 1.90184 -0.4059 0.11762 1.2797 -0.30463 0.93651 -5.58309
GLU_243 -1.92393 0.36243 3.10845 -0.35236 0.0796 0.61471 1.16633 -1.11525 -0.05221 -0.23082 -2.95359 -0.87053 0 0 0 0 0 -0.02308 0.00556 0 3.9676 -0.03768 0 -2.7348 -0.38186 0.69458 -0.67684
LYS:CtermProteinFull_244 -1.24098 0.21483 1.42484 -0.53097 0.12306 0.52524 0.20869 -0.53522 -0.02356 -0.11067 -0.29444 -0.72038 0 0 0 0 0 0 0.04406 1.56316 0 0 0 -1.5107 -0.25264 0.44977 -0.66593
MET:NtermProteinFull_245 -1.62377 0.164 2.43436 -0.50769 0.15593 0.0982 1.26541 -0.97502 -0 -0 -2.82757 1.03938 0 0 -1.15465 0 0 -0.00036 0.00218 0.71982 0 0 0 0.60916 0 0.09486 -0.50575
ALA_246 -3.42541 0.47393 1.81771 -0.02827 0.00478 0 1.50455 -1.45547 -0 -0 -1.01857 -0.45886 0 0 0 0 0 -0.01886 0 0 0 -0.24474 0 1.8394 0.78588 0.27971 0.05578
ARG_247 -7.91596 0.40363 7.32776 -1.09346 0.19853 0.65895 3.06079 -3.51898 -0.02456 -0.08839 -3.75128 0.49254 0 0 -0.55355 0 0 0.01181 0.20443 2.91157 0 -0.01559 0 -1.2888 0.68661 0.63591 -1.65805
TYR_248 -11.0019 1.42306 3.43886 -0.54686 0.10476 0.25413 2.77329 -3.1627 -0.00201 -0.03628 -2.52732 -0.23971 0 0 0 0 0 -0.01703 0.10832 0 2.2697 -0.22115 0.01259 1.2797 -0.24088 0.87017 -5.46127
LEU_249 -7.11137 0.7742 3.52019 -0.61643 0.33767 0.23721 2.80204 -2.54244 -0.00868 -0.03423 -3.24985 -0.03864 0 0 0 0 0 0.01146 0.00927 1.32477 0 -0.33514 0 0.18072 -0.21246 1.04255 -3.90917
GLY_250 -4.98046 0.69658 3.39031 -0.00119 0 0 2.48005 -2.25809 -0 -0 -2.55069 -0.33072 0 0 0 0 0 -0.09617 0 0 0 -0.49893 0 0.83697 0.29444 0.79184 -2.22606
ILE_251 -7.82352 0.90983 4.06044 -0.46216 0.42475 0.09092 3.16943 -2.834 -0 -0 -3.43902 0.08455 0 0 0 0 0 -0.07762 0.05082 0.38852 0 -0.6701 0 0.73287 0.20553 0.56617 -4.62259
VAL_252 -8.41129 1.72483 2.35923 -0.28733 0.31672 0.06005 2.62494 -2.60744 -0 -0 -2.88243 -0.16345 0 0 0 0 0 0.07656 0.06201 0.38121 0 -0.80748 0 1.9342 -0.36908 1.12733 -4.86143
SER_253 -6.38223 0.57671 5.29939 -0.02788 0 0.06361 2.82403 -2.54306 -0.00917 -0.09407 -3.04307 -0.4732 0 0 0 0 0 0.03311 0.14505 0.60313 0 -0.09679 0.68983 -0.77834 -0.18137 0.96994 -2.42438
TYR_254 -11.9224 1.82706 3.71328 -0.9421 0.07996 0.62627 3.2884 -3.23451 -0 -0 -2.33723 -0.29077 0 0 0 -0.49715 0 0.0549 0.48798 0 1.74659 -0.2071 0.12561 1.2797 0.03164 0.92856 -5.24132
ASP_255 -8.15943 0.83679 8.58321 -0.24758 0.14886 0.85285 4.26699 -3.90868 -0.01635 -0.12515 -6.39882 -1.10318 0 0 -0.58901 -1.14027 0 0.032 0.04611 0 2.10196 -0.72841 0 -2.3716 -0.11529 1.08483 -6.95016
GLY_256 -5.27902 0.82979 5.01161 -5e-05 0 0 2.3097 -2.78109 -0 -0 -2.2016 -0.41577 0 0 -0.76868 0 0 -0.0173 0 0 0 0.42924 0 0.83697 -0.05653 0.68682 -1.41592
SER_257 -4.1982 0.33264 4.37692 -0.03861 0.00019 0.05309 2.13901 -2.04314 -0.00929 -0.13089 -2.37833 -0.39574 0 0 -0.58901 -0.64315 0 -0.04555 0.04116 0.17248 0 -0.35195 1.76533 -0.77834 -0.23881 0.41463 -2.54556
TYR_258 -5.95237 0.73913 3.66923 -0.7095 0.09633 0.40325 1.27887 -2.15649 -0.01815 -0.18496 -0.58257 -0.20503 0 0 0 0 0 -0.04347 0.00584 0 2.07407 -0.27959 0.00495 1.2797 -0.5733 0.39201 -0.76205
PHE_259 -9.58684 1.03925 3.95421 -0.66508 0.0523 0.3732 2.6523 -2.84457 -0 -0 -1.63249 0.28781 0 0 0 0 0 -0.004 0.04189 0 2.0867 -0.28676 0 1.0402 -0.45028 0.60404 -3.33812
LYS_260 -4.5641 0.23058 3.08709 -0.37063 0.05097 0.21094 0.82954 -1.51099 -0.02081 -0.21281 -0.80074 0.16369 0 0 0 0 0 -0.07171 0.01164 2.29892 0 -0.07862 0 -1.5107 -0.45095 0.45722 -2.25147
GLY_261 -4.28774 0.51472 3.53755 -0.00161 0 0 1.65515 -1.99869 -0.01744 -0.15242 -2.00646 -0.35557 0 0 0 0 0 -0.10767 0 0 0 -1.54333 0 0.83697 0.11009 0.2464 -3.57006
TRP_262 -12.8324 1.93608 6.53976 -1.26355 0.08149 0.40249 3.37305 -4.16071 -0.00508 -0.0459 -2.76777 -0.39562 0 0 0 -0.27848 0 0.02475 0.51889 0 1.67896 -0.14978 0 1.6906 1.21059 0.69663 -3.74594
ALA_263 -4.41331 0.42838 2.31531 -0.02445 0 0 0.76379 -1.67702 -0.01704 -0.15353 0.50754 -0.20824 0 0 0 0 0 -0.0331 0 0 0 -0.12492 0 1.8394 0.41775 0.64883 0.26938
ILE_264 -7.29338 0.89172 4.14062 -0.51537 0.45418 0.10646 2.59069 -2.58861 -0 -0 -1.90725 0.04996 0 0 -0.82827 0 0 0.01128 0.08125 0.49442 0 -0.46381 0 0.73287 -0.37037 0.50043 -3.91318
GLN_265 -2.7458 0.38631 2.00588 -0.6341 0.09175 0.42754 0.33997 -1.04404 -0.01277 -0.13496 0.52038 -0.58307 0 0 0 0 0 0.10462 0.02097 0 2.9318 0.1032 0 -0.18838 0.03746 1.27548 2.90224
PRO_266 -2.456 0.23373 1.126 -0.13228 0.03902 0.08253 0.38011 -0.54973 -0 -0 0.16259 0.53295 0 0 0 0 0 0.18065 0.04189 0.07684 0 0.3759 0 -2.4119 0.30953 1.423 -0.58516
ASN_267 -4.70782 0.5888 4.64095 -0.27906 0.04134 0.44069 2.6588 -2.3143 -0.01833 -0.16216 -1.42621 -0.6365 0 0 -1.01615 0 0 -0.02585 0.04966 0 2.21594 -0.22757 0 -0.93687 0.66728 0.76683 0.31949
LEU_268 -3.80804 0.49861 2.01077 -0.72706 0.33509 0.36286 1.25699 -1.48342 -0.00658 -0.02903 -1.05826 -0.00333 0 0 0 0 0 -0.10397 0.00469 1.14877 0 -0.03531 0 0.18072 0.45309 0.74787 -0.25553
ALA_269 -3.27807 0.21005 2.8111 -0.03055 0.01273 0 1.64677 -1.55484 -0.01744 -0.15242 -2.08191 -0.4757 0 0 -1.01615 0 0 -0.01919 0 0 0 -0.11312 0 1.8394 0.38719 0.91903 -0.91313
THR_270 -8.30557 1.01456 6.63596 -0.10601 0.11072 0.07013 3.54796 -3.6237 -0.00888 -0.07393 -3.14325 -0.91978 0 0 -0.66756 0 0 0.02456 0.00613 0.16993 0 -0.68287 2.30848 -1.0874 0.12601 0.57918 -4.02533
ILE_271 -9.98945 1.4237 3.30711 -0.53601 0.49815 0.10584 2.4261 -2.68165 -0 -0 -1.43967 0.01113 0 0 0 0 0 -0.03175 0.44975 0.54898 0 -0.47862 0 0.73287 -0.14416 0.68075 -5.11693
GLN_272 -10.2945 0.78333 8.46431 -0.35892 0.05726 0.1949 4.1198 -4.10414 -0.0275 -0.27523 -4.87842 -0.55394 0 0 -1.55264 0 0 0.00287 0.03315 0 3.47304 -0.07137 0 -0.18838 -0.07909 0.66153 -4.59399
GLY_273 -4.79574 0.46714 5.02378 -5e-05 0 0 2.11664 -2.59882 -0.00155 -0.01317 -1.81505 -0.41675 0 0 -0.66756 0 0 -0.10723 0 0 0 0.06444 0 0.83697 0.57417 0.2987 -1.03408
LEU_274 -7.44822 0.70915 4.71276 -0.49703 0.21355 0.12262 2.7026 -2.76719 -0.01159 -0.13777 -2.01964 0.22013 0 0 0 0 0 -0.05007 0.02787 0.3487 0 -0.27324 0 0.18072 0.51449 0.52304 -2.92914
LEU_275 -8.83639 0.64471 3.05223 -0.46754 0.20998 0.10738 2.79688 -2.72989 -0 -0 -2.45378 0.22024 0 0 0 0 0 -0.02288 0.01876 0.41587 0 -0.26294 0 0.18072 -0.27872 0.63343 -6.77195
GLU_276 -8.35862 0.6719 8.98567 -0.20953 0.0168 0.26187 4.05608 -4.05709 -0 -0 -5.17451 -0.53198 0 0 -1.06924 0 0 -0.04403 0.10323 0 3.02756 -0.21027 0 -2.7348 -0.34689 0.60305 -5.0108
GLN_277 -5.37706 0.36667 5.73725 -0.2717 0.0667 0.22476 2.34549 -2.81222 -0.02022 -0.19588 -2.11298 -0.45785 0 0 0 0 0 -0.01406 0.1227 0 2.7459 0.16964 0 -0.18838 -0.12118 0.54258 0.75016
SER_278 -6.94367 0.69175 5.78124 -0.02318 0 0.02215 2.85013 -2.96641 -0.00155 -0.01317 -1.4894 -0.31745 0 0 0 0 0 0.08924 0.0006 0.50958 0 0.29022 0.64698 -0.77834 0.05047 0.43119 -1.16961
PHE_279 -11.2486 1.51274 2.14989 -0.51815 0.02483 0.18361 2.95932 -2.87693 -0.00836 -0.05599 -3.55266 -0.08345 0 0 0 0 0 -0.04142 0.43326 0 2.56905 -0.00694 0 1.0402 -0.08677 0.58861 -7.0178
SER_280 -6.1498 0.27513 7.03167 -0.03126 5e-05 0.02038 4.0091 -3.35029 -0.00552 -0.03842 -4.76511 0.00548 0 0 -0.54393 0 0 -0.04719 0.00928 0.65224 0 0.22719 1.80885 -0.77834 -0.12789 0.56043 -1.23794
LEU_281 -4.06337 0.36922 3.0425 -0.50538 0.19449 0.14672 1.22668 -1.70152 -0 -0 -1.01289 0.19365 0 0 0 0 0 0.0193 0.06093 0.19497 0 -0.07799 0 0.18072 -0.24715 0.51851 -1.46061
ILE_282 -6.75035 0.52358 2.25751 -0.49405 0.40576 0.09912 1.73335 -1.89308 -0 -0 -0.5104 -0.20121 0 0 0 0 0 -0.03437 0.01242 0.68093 0 -0.53131 0 0.73287 -0.10815 0.72096 -3.35641
ILE_283 -8.47545 1.04601 2.84136 -0.52726 0.45087 0.10277 2.61387 -2.39623 -0 -0 -0.37415 0.12338 0 0 -0.88349 0 0 -0.05605 0.04397 0.65625 0 -0.42302 0 0.73287 0.02041 0.8116 -3.69229
GLY_284 -1.58784 0.06607 1.94749 -6e-05 0 0 0.90232 -0.96948 -0.00836 -0.05599 -0.85612 -0.38793 0 0 0 0 0 -0.11993 0 0 0 -1.49296 0 0.83697 0.02355 0.5023 -1.19997
ARG_285 -4.72891 0.37991 5.08448 -0.90245 0.11907 0.58639 2.00529 -2.43148 -0.0057 -0.0259 -2.62686 0.33211 0 0 0 -0.50817 0 0.00188 0.23828 3.09435 0 -0.17622 0 -1.2888 0.26339 0.47906 -0.11029
LYS_286 -2.0626 0.14606 1.67664 -0.38264 0.04972 0.18888 0.18192 -0.79282 -0.0057 -0.0259 -0.64051 0.079 0 0 0 0 0 -0.03351 0.00188 1.63576 0 0.0684 0 -1.5107 0.06156 0.40011 -0.96446
ILE_287 -7.40334 0.83628 2.13874 -0.70511 0.64069 0.26947 1.59745 -2.03822 -0.00552 -0.03842 -0.06996 -0.25512 0 0 -0.54393 0 0 0.05602 0.10168 0.79886 0 -0.25472 0 0.73287 -0.15919 0.43024 -3.87121
LYS_288 -3.65953 0.22004 2.46556 -0.33518 0.03708 0.13629 0.47598 -1.29625 -0.0299 -0.14918 -0.3463 0.08677 0 0 0 0 0 0.01845 0.009 2.25878 0 0.09312 0 -1.5107 -0.06415 0.48267 -1.10746
VAL_289 -7.97805 1.09749 1.91989 -0.25939 0.11916 0.0515 1.75747 -2.04912 -0.00356 -0.01029 -2.03423 -0.16138 0 0 -1.7936 0 0 -0.05097 1e-05 0.29199 0 -0.72259 0 1.9342 -0.25961 0.42576 -7.72533
ILE_290 -6.81916 0.8305 3.6212 -0.62924 0.42039 0.1272 2.52884 -2.48066 -0.00686 -0.02278 -2.45901 0.38312 0 0 0 0 0 -0.03911 0.00432 0.90574 0 -0.66578 0 0.73287 -0.47823 0.60743 -3.43924
GLY_291 -3.72287 0.49185 1.98516 -0.00071 0 0 0.72761 -1.53705 -0.00356 -0.01029 -0.47781 -0.28427 0 0 0 0 0 -0.04455 0 0 0 0.63312 0 0.83697 0.35152 0.43767 -0.61719
SER_292 -4.71229 0.40992 3.93264 -0.03068 0.00074 0.05032 1.29198 -1.94531 -0.08098 -0.48281 -1.1459 -1.01769 0 0 0 0 0 -0.06863 0.0001 0.16709 0 -0.28928 0.62232 -0.77834 0.29613 0.30893 -3.47173
GLY_293 -1.68512 0.16325 1.84314 -0.00191 0 0 0.59635 -0.87883 -0 -0 0.12062 -0.38143 0 0 0 0 0 -0.08998 0 0 0 -1.40492 0 0.83697 -0.07004 0.20366 -0.74824
ARG_294 -2.48502 0.20239 1.3403 -0.463 0.06275 0.27157 0.38124 -0.76263 -0 -0 0.48846 -0.01789 0 0 0 0 0 0.14451 0.15183 2.32054 0 -0.05736 0 -1.2888 0.76985 0.24912 1.30786
THR_295 -5.2335 1.13328 3.10398 -0.16592 0.0934 0.05773 2.00922 -1.92133 -0.01724 -0.17358 -2.06138 -0.13739 0 0 0 -0.49715 0 -0.07417 0.00108 0.09284 0 0.0661 2.39628 -1.0874 0.29979 0.49736 -1.61799
ASP_296 -4.90697 0.35161 6.30117 -0.1107 0.01278 0.32271 2.50333 -2.82106 -0.00787 -0.09879 -5.28069 -1.09983 0 0 -0.59337 -0.82335 0 -0.03177 0.05278 0 2.12238 -0.33322 0 -2.3716 -0.35705 0.53915 -6.63037
LYS_297 -3.76116 0.43208 4.02394 -0.40539 0.05879 0.22024 1.63281 -1.86767 -0.01705 -0.10921 -2.71751 0.07988 0 0 -1.24125 0 0 -0.06415 0.04454 1.60401 0 0.09793 0 -1.5107 -0.23443 0.39206 -3.34223
GLY_298 -4.34348 0.51382 3.87583 -5e-05 0 0 1.42504 -2.13091 -0.00246 -0.04001 -2.0436 -0.38946 0 0 0 0 0 -0.18438 0 0 0 -1.43639 0 0.83697 -0.62975 0.30531 -4.24352
VAL_299 -7.4724 1.24908 2.87792 -0.26031 0.15897 0.04918 1.3124 -2.53734 -0 -0 -1.58297 0.18485 0 0 0 0 0 0.05374 0.00873 0.13613 0 -0.42914 0 1.9342 -0.77465 0.51356 -4.57806
HIS_300 -11.8181 1.35941 7.50763 -0.34995 0.00104 0.38417 4.58181 -4.49618 -0 -0 -4.77146 -0.13763 0 0 -1.69659 0 0 0.35351 0.01856 0 1.78005 0.03002 0 -0.45461 0.04763 1.08789 -6.57275
ALA_301 -6.36376 0.68842 2.68331 -0.02245 0 0 2.38339 -2.43039 -0 -0 -1.50958 -0.38147 0 0 0 0 0 0.01628 0 0 0 -0.55841 0 1.8394 0.24622 1.09548 -2.31354
ILE_302 -6.02344 0.47574 3.79632 -0.64069 0.40476 0.14051 1.60137 -2.21041 -0 -0 -1.35193 0.10528 0 0 0 0 0 -0.03245 0.19065 0.85211 0 -0.54392 0 0.73287 0.03116 0.62232 -1.84975
ASN_303 -5.83419 0.54723 4.57537 -0.19972 0.02651 0.35506 2.43657 -2.60912 -0.00192 -0.00525 -2.09443 -0.74764 0 0 -0.68048 -0.80732 0 0.18761 0.05754 0 2.36291 -0.67987 0 -0.93687 0.48508 0.5562 -3.00671
GLN_304 -8.37749 0.70326 6.57621 -0.78308 0.06514 0.84357 3.75764 -3.45784 -0.04079 -0.22567 -3.79255 -0.04454 0 0 0 -0.27848 0 -0.03531 0.81446 0 4.14537 0.17934 0 -0.18838 0.41687 0.47516 0.75289
THR_305 -6.97333 0.87986 3.75585 -0.15245 0.07318 0.05293 2.56028 -2.51204 -0.02047 -0.10627 -2.44192 0.18344 0 0 0 0 0 -0.03119 0.20444 0.20804 0 0.06335 2.33352 -1.0874 0.02742 0.63054 -2.35222
PHE_306 -10.7825 1.97994 2.62407 -1.17236 0.15775 0.6794 2.66464 -3.1045 -0 -0 -2.36569 -0.09876 0 0 0 0 0 0.04519 0.26033 0 1.7921 -0.54847 0 1.0402 -0.09445 0.76052 -6.16255
HIS_307 -10.6011 1.20993 7.68007 -0.35503 0.0004 0.41352 3.46201 -4.29368 -0.01489 -0.10256 -3.18382 0.24023 0 0 0 0 0 0.06269 0.22632 0 2.23516 -0.19652 0 -0.45461 -0.2354 0.54295 -3.36429
VAL_308 -7.37206 1.65895 1.37081 -0.24329 0.20374 0.04619 2.03589 -1.97223 -0 -0 -2.21875 -0.30203 0 0 0 0 0 0.23987 0.2898 0.72227 0 -0.34505 0 1.9342 -0.15866 0.65853 -3.45184
ASP_309 -3.60003 0.5171 3.84552 -0.20574 0.03255 0.6641 1.58853 -1.88216 -0.03673 -0.17223 -2.67031 -1.11672 0 0 0 -0.50817 0 0.10042 0.00191 0 2.13531 -0.83908 0 -2.3716 -0.22724 0.90455 -3.84003
ILE_310 -8.61614 2.06509 1.11467 -0.49012 0.57096 0.10059 1.73684 -2.00967 -0 -0 -1.03395 0.09528 0 0 0 0 0 -0.02913 0.17914 0.42637 0 -0.74932 0 0.73287 -0.36485 0.90745 -5.36391
ASN_311 -4.82325 0.6544 4.48955 -0.29924 0.1017 0.5067 2.77728 -2.19916 -0.02134 -0.11146 -1.66996 -0.76448 0 0 -1.75161 0 0 -0.00687 0.0296 0 2.08379 -0.42012 0 -0.93687 0.18658 0.76328 -1.41146
GLY_312 -1.88053 0.12219 2.09205 -4e-05 0 0 0.73186 -1.10635 -0 -0 0.45598 -0.41619 0 0 0 0 0 -0.18411 0 0 0 0.29297 0 0.83697 0.59657 0.43382 1.97518
GLU_313 -2.59756 0.30337 2.64335 -0.22933 0.027 0.33223 0.96284 -1.24488 -0.00438 -0.01249 -0.85326 -0.5934 0 0 -0.86812 0 0 -0.0204 0.02448 0 3.15762 -0.25884 0 -2.7348 -0.12049 0.26537 -1.8217
ILE_314 -5.73224 0.58402 1.95528 -0.61393 0.44149 0.11567 1.31926 -1.65597 -5e-05 -0.00026 -0.3299 0.31297 0 0 0 0 0 -0.02307 0.03083 0.95345 0 -0.73522 0 0.73287 -0.61868 0.48242 -2.78107
ASN_315 -5.24705 0.42384 5.40113 -0.23333 0.01126 0.34787 3.4189 -2.59361 -0.00438 -0.01249 -2.97816 -0.45061 0 0 -1.11304 -0.72037 0 0.02347 0.00229 0 2.75798 0.31576 0 -0.93687 -0.38924 0.53244 -1.44421
LEU_316 -6.58042 0.68139 4.31291 -0.65989 0.3523 0.20501 2.3043 -2.57467 -0 -0 -0.75014 -0.05287 0 0 0 0 0 -0.06258 0.17348 1.65987 0 -0.23016 0 0.18072 -0.28924 0.54775 -0.78225
ASN_317 -4.39428 0.29715 4.32163 -0.21374 0.01141 0.28615 1.89656 -2.19169 -0 -0 -1.69604 -0.30864 0 0 -1.11304 -0.72037 0 0.02851 0.00628 0 2.84052 0.10759 0 -0.93687 -0.1876 0.48039 -1.48609
LEU_318 -6.44474 0.67845 5.11881 -0.48634 0.1732 0.11275 2.88893 -2.62139 -0 -0 -1.55936 0.18002 0 0 0 0 0 -0.02253 0.02058 0.3729 0 -0.26091 0 0.18072 -0.05102 0.42872 -1.2912
LEU_319 -9.57896 1.37497 3.83106 -0.49011 0.25916 0.1144 2.74418 -3.0007 -0 -0 -2.29572 0.2163 0 0 0 0 0 -0.04448 0.00476 0.3808 0 -0.26509 0 0.18072 -0.18807 0.61999 -6.1368
ILE_320 -8.58198 0.78174 5.17442 -0.50329 0.35531 0.10084 2.7192 -3.41415 -0 -0 -2.05703 0.00168 0 0 0 0 0 -0.04872 0.03903 0.53011 0 -0.49833 0 0.73287 -0.09937 0.79283 -3.97483
ARG_321 -5.56794 0.17275 6.39328 -1.23424 0.33398 0.95181 2.68799 -3.02703 -0 -0 -2.31848 -0.01058 0 0 -0.75653 0 0 -0.03959 0.11665 3.38834 0 -0.06752 0 -1.2888 -0.12917 0.72776 0.33268
LYS_322 -6.84645 0.42702 5.42889 -0.34029 0.02944 0.15712 2.56217 -2.63774 -0 -0 -2.19453 0.27911 0 0 0 0 0 -0.02749 0.09902 2.48928 0 -0.00536 0 -1.5107 -0.36806 0.49713 -1.96143
ILE_323 -10.9514 2.46177 3.91115 -0.68644 0.51386 0.20647 3.30125 -3.46977 -0 -0 -2.66279 0.53924 0 0 0 0 0 -0.06178 0.32149 1.14716 0 -0.23091 0 0.73287 -0.23588 1.00193 -4.16182
ASN_324 -8.59866 0.68635 6.67268 -0.20572 0.1165 0.31735 3.99501 -3.80554 -0 -0 -2.47632 -0.31456 0 0 -2.26812 -0.54253 0 0.29346 0.00755 0 1.48515 0.0504 0 -0.93687 -0.0825 1.14771 -4.45867
GLN_325 -2.85679 0.11003 3.46615 -0.85818 0.11026 0.91605 1.35396 -1.60898 -0 -0 -0.78062 -0.8939 0 0 0 0 0 -0.04645 0.00066 0 2.82596 -0.20665 0 -0.18838 -0.19606 0.45703 1.60408
LEU_326 -5.97447 0.38367 3.28918 -0.49544 0.19398 0.12445 1.95125 -2.04268 -0 -0 -1.08235 0.21741 0 0 0 0 0 -0.02806 0.03718 0.32513 0 -0.27477 0 0.18072 -0.20536 0.30524 -3.09494
ILE_327 -8.60015 1.53557 3.13616 -0.47971 0.56848 0.1018 2.34492 -2.44072 -0 -0 -0.72427 0.43796 0 0 0 0 0 -0.03504 0.10989 0.41396 0 -0.4286 0 0.73287 -0.32158 0.76394 -2.88453
LYS_328 -3.75567 1.16966 2.99807 -0.30354 0.0247 0.13489 2.26873 -1.56494 -0 -0 -1.28022 0.18151 0 0 0 0 0 0.27775 0.0387 1.93074 0 0.14143 0 -1.5107 -0.35474 1.38958 1.78593
PRO_329 -4.00794 0.65464 2.03632 -0.08111 1e-05 0.0496 0.95519 -1.01102 -0 -0 0.09717 0.48102 0 0 0 0 0 -0.07935 0.14657 0.3179 0 -1.23931 0 -2.4119 1.2917 1.56832 -1.2322
HIS_330 -7.49928 1.08555 4.89808 -0.50996 0.01256 0.63759 2.25157 -2.53891 -0.00886 -0.05403 -2.55976 -0.11302 0 0 0 0 0 0.15239 0.04285 0 2.53155 -0.50937 0 -0.45461 1.32557 1.40673 0.09665
CYS_331 -7.2055 1.00571 2.42418 -0.06444 0 0.04238 1.86332 -1.74162 -0 -0 -0.88406 -0.26433 0 0 0 0 0 0.03238 0.09899 0.06839 0 -0.53393 0 3.6196 0.32413 0.94618 -0.26861
ILE_332 -8.95063 1.07407 4.60749 -0.58426 0.41454 0.10454 2.82557 -3.0462 -0 -0 -2.50461 0.13112 0 0 0 0 0 0.22102 0.17188 1.19634 0 -0.34063 0 0.73287 0.33842 0.96681 -2.64167
VAL_333 -8.10598 0.71341 1.06473 -0.26458 0.10643 0.05254 1.80487 -2.15387 -0 -0 -1.23325 0.00882 0 0 -2.26812 0 0 -0.07897 0.00936 0.07299 0 -0.45081 0 1.9342 -0.31367 0.92733 -8.17458
LYS_334 -4.88297 0.12142 4.4213 -0.45141 0.15936 0.16508 1.73505 -2.02997 -0.02175 -0.09788 -2.40356 -0.02321 0 0 0 -0.80732 0 -0.03426 0.10612 2.77808 0 -0.13555 0 -1.5107 -0.24592 0.38521 -2.77288
THR_335 -4.54433 0.38325 2.6251 -0.21657 0.13164 0.09084 2.06269 -1.83798 -0.02175 -0.09788 -1.3446 -1.40914 0 0 0 0 0 0.09497 0.08251 0.48017 0 0.05684 2.30044 -1.0874 0.05256 0.35988 -1.83874
LEU_336 -8.12904 1.15627 0.49538 -0.52763 0.10258 0.13075 1.11974 -1.73708 -0 -0 -0.67656 0.14244 0 0 0 0 0 -0.0746 0.02438 0.48226 0 -0.06435 0 0.18072 0.55231 0.61618 -6.20624
VAL_337 -5.20171 0.44382 3.0886 -0.30763 0.1934 0.06631 2.55861 -2.19822 -0 -0 -2.56296 -0.49945 0 0 0 0 0 0.0227 0.00208 0.2092 0 -0.35518 0 1.9342 0.29011 0.52443 -1.7917
LEU_338 -4.55415 0.31137 0.93481 -0.54011 0.1695 0.12131 0.47993 -1.31224 -0 -0 -0.47782 0.30576 0 0 0 0 0 -0.03989 0.02366 0.53807 0 -0.24455 0 0.18072 -0.38374 0.21247 -4.27491
VAL_339 -7.25596 0.7105 1.75003 -0.28408 0.14934 0.04855 1.53173 -2.08223 -0.01588 -0.05415 -0.82103 -0.13025 0 0 0 0 0 0.05979 0.00103 0.02044 0 -0.41941 0 1.9342 -0.09649 0.33505 -4.61883
ASN_340 -4.13771 0.38649 4.27016 -0.16027 0.0071 0.2107 2.55416 -2.05521 -0.01353 -0.1364 -1.14174 -0.61451 0 0 -1.01611 0 0 0.00211 0.0871 0 2.25047 -0.24758 0 -0.93687 -0.00791 0.60471 -0.09483
ASP_341 -3.42834 0.2033 5.22527 -0.11526 0.00742 0.35143 2.49652 -2.20634 -0 -0 -4.0826 -0.46719 0 0 -2.17076 0 0 -0.04124 0.0598 0 1.87493 -0.08639 0 -2.3716 -0.23165 0.64285 -4.33986
SER_342 -2.2876 0.14173 2.59927 -0.03221 0.00258 0.05527 0.82316 -1.25423 -0 -0 -0.1383 -1.01875 0 0 0 0 0 -0.01507 0.00016 0.31855 0 -0.28542 0.60112 -0.77834 -0.5238 0.34697 -1.44489
PHE_343 -8.41657 0.96915 3.74779 -0.57813 0.15814 0.23922 3.01023 -2.58117 -0.01353 -0.1364 -1.69557 0.18023 0 0 -0.55355 0 0 0.03253 0.20057 0 2.72831 -0.18055 0 1.0402 -0.54825 0.39761 -1.99973
HIS_344 -8.21281 0.67686 7.01319 -0.46708 0.01918 0.38607 3.49377 -3.61796 -0 -0 -3.52229 -0.83568 0 0 -2.7836 0 0 0.16869 0.04233 0 2.00223 -0.52112 0 -0.45461 -0.01697 0.63919 -5.99061
ALA_345 -6.90184 0.9272 3.31435 -0.02427 5e-05 0 1.90105 -2.87466 -0.0202 -0.1315 -0.87536 -0.3733 0 0 -0.86702 0 0 -0.07557 0 0 0 -0.34692 0 1.8394 -0.17371 0.70809 -3.97422
ARG_346 -5.78446 0.64639 5.18806 -0.78516 0.14175 0.53063 2.41883 -2.64121 -0.00973 -0.06532 -1.20583 0.37994 0 0 -0.86633 0 0 0.04121 0.02919 2.23193 0 -0.02372 0 -1.2888 -0.08195 0.61131 -0.53327
PHE_347 -4.11989 0.26191 3.27348 -0.57947 0.14589 0.27543 1.42943 -1.6782 -0 -0 -0.15292 -0.10347 0 0 -1.0993 0 0 -0.01595 0.00796 0 2.76455 0.10897 0 1.0402 0.15433 0.43746 2.15043
GLN_348 -5.80143 0.58171 5.00736 -0.31418 0.06413 0.27035 2.7391 -2.59139 -0.02364 -0.17528 -2.47238 -0.65594 0 0 -0.81797 0 0 -0.00083 0.01045 0 3.15045 -0.19402 0 -0.18838 -0.45231 0.75444 -1.10976
VAL_349 -6.75046 0.57306 2.78888 -0.34757 0.20658 0.08255 1.49383 -2.30072 -0.00829 -0.0407 -0.6578 0.04261 0 0 0 0 0 -0.04511 0.30587 1.63848 0 -0.32481 0 1.9342 -0.49358 0.83503 -1.06794
LYS_350 -3.6382 0.22922 4.0035 -0.29714 0.03836 0.14139 1.79771 -1.82073 -0.02311 -0.11451 -2.49585 -0.12399 0 0 0 0 0 -0.01664 0.07846 1.89123 0 -0.06311 0 -1.5107 0.09549 0.37762 -1.45099
THR_351 -5.60214 0.65923 3.97439 -0.10231 0.03533 0.07017 2.42211 -2.19232 -0.02303 -0.11425 -2.06036 -0.37215 0 0 0 0 0 -0.00756 0.03592 0.11724 0 -0.33991 2.3362 -1.0874 0.01563 0.24153 -1.99369
LYS_352 -6.61379 0.24701 4.47891 -0.33248 0.03541 0.21825 2.3251 -2.35721 -0 -0 -2.89478 -0.03913 0 0 0 0 0 0.00349 0.30719 2.27882 0 0.00207 0 -1.5107 -0.2957 0.37019 -3.77735
VAL_353 -7.70541 1.20326 3.51975 -0.29024 0.24677 0.06869 2.93151 -2.60385 -0 -0 -3.84728 -0.30698 0 0 0 0 0 0.05325 0.03754 0.23692 0 -0.76885 0 1.9342 -0.25976 0.57899 -4.9715
TYR_354 -9.16544 0.84359 2.79853 -0.56608 0.04355 0.26318 2.84416 -2.46879 -0 -0 -3.16551 -0.161 0 0 0 0 0 0.0443 0.12013 0 1.93392 -0.40824 8e-05 1.2797 -0.35019 0.55584 -5.55829
GLU_355 -6.58164 0.61271 6.39485 -0.34757 0.07094 0.43876 3.26406 -2.72921 -0.0115 -0.10849 -3.78814 -0.47809 0 0 0 0 0 0.01209 0.09195 0 3.6343 -0.00903 0 -2.7348 -0.14247 0.38216 -2.02912
TYR_356 -10.9633 1.05867 4.19175 -0.65701 0.05497 0.06109 3.42297 -3.16908 -0.00675 -0.02088 -3.76469 -0.45106 0 0 -0.71901 0 0 0.01157 0.90969 0 2.79098 -0.1556 0.00159 1.2797 0.00684 0.50833 -5.60927
LEU_357 -6.81512 0.48365 3.10918 -0.47378 0.24061 0.10087 2.08845 -2.11731 -0 -0 -3.08345 0.11281 0 0 0 0 0 -0.04035 0.06326 0.99723 0 -0.35577 0 0.18072 -0.04005 0.48324 -5.0658
ILE_358 -7.71346 0.60886 1.64606 -0.46461 0.35598 0.09937 2.23123 -2.08005 -0.00663 -0.02028 -2.4672 -0.02122 0 0 0 0 0 -0.07832 0.05212 0.31389 0 -0.70687 0 0.73287 -0.22587 0.41487 -7.32926
ASN_359 -7.39046 1.41286 5.20978 -0.17867 0.00206 0.26896 3.41879 -3.01322 -0.01249 -0.10862 -3.53521 -0.15937 0 0 0 0 0 -0.00876 0.03578 0 3.911 0.60212 0 -0.93687 0.08053 0.60882 0.20702
CYS_360 -5.66454 0.51211 4.42027 -0.07118 0.01013 0.07369 2.69586 -2.14642 -0 -0 -2.55557 -0.07532 0 0 0 0 0 0.01563 0.02539 0.75571 0 0.26913 0 3.6196 0.17715 0.71864 2.78027
GLY_361 -3.67452 0.53047 3.27922 -4e-05 0 0 1.55083 -1.77562 -0.01342 -0.11182 -1.21507 -0.40669 0 0 -0.82437 0 0 -0.18263 0 0 0 0.33827 0 0.83697 0.08071 0.54279 -1.04492
ASN_362 -4.12608 0.30528 3.24367 -0.18683 0.01267 0.28784 1.36502 -1.74983 -0.00397 -0.0295 -0.88427 -0.54288 0 0 0 -0.71237 0 -0.02434 0.12205 0 2.19722 -0.67614 0 -0.93687 -0.12326 0.48763 -1.97495
LEU_363 -7.94779 1.51664 3.27395 -0.66301 0.25517 0.20512 1.84165 -2.33855 -0 -0 -0.83505 0.29261 0 0 0 0 0 -0.00546 0.75964 0.41786 0 0.21228 0 0.18072 -0.04843 0.99455 -1.88812
ASN_364 -5.16374 0.89768 4.37208 -0.18171 0.01744 0.27664 2.38828 -2.10135 -0.01005 -0.07605 -0.99788 -0.48186 0 0 0 -0.76136 0 0.25244 0.05095 0 2.37131 0.04509 0 -0.93687 0.10123 1.59196 1.65423
PRO_365 -8.64532 2.06888 5.75671 -0.09429 0.00062 0.05792 2.03984 -2.26763 -0.02494 -0.181 -0.53749 0.78727 0 0 0 0 0 -0.04637 0.06153 0.57308 0 -0.42779 0 -2.4119 -0.37627 1.56617 -2.10098
LEU_366 -7.84277 0.67625 3.08575 -0.50388 0.23464 0.11937 1.79139 -2.22105 -0 -0 0.44541 0.24714 0 0 0 0 0 -0.08756 0.33354 0.35237 0 -0.2284 0 0.18072 -0.35725 1.02224 -2.75209
GLN_367 -7.00569 1.17988 4.89191 -0.66238 0.12252 0.71743 3.00315 -2.78101 -0.00485 -0.1149 -3.04161 -0.71407 0 0 0 0 0 0.01837 0.07034 0 2.36237 -0.06295 0 -0.18838 -0.2809 0.73605 -1.75474
PHE_368 -5.98347 0.53472 3.84647 -0.98628 0.06199 0.37005 2.19161 -2.21066 -0 -0 -0.80324 0.03503 0 0 0 0 0 -0.02151 0.00453 0 1.88593 -0.38563 0 1.0402 -0.10383 0.47818 -0.04589
ASN_369 -4.70335 0.27305 3.27598 -0.19548 0.03969 0.31211 0.96776 -1.82575 -0.02101 -0.1584 -1.11493 -0.49722 0 0 -0.92791 0 0 0.04127 0.00189 0 2.08045 -0.54435 0 -0.93687 -0.32044 0.20088 -4.05265
TYR_370 -9.92678 1.1649 5.43872 -0.71468 0.08679 0.42779 3.32204 -3.44117 -0.03303 -0.15787 -3.75035 -0.11144 0 0 -0.75804 -0.49712 0 0.26857 0.0348 0 2.0575 -0.2938 0.09194 1.2797 -0.23723 0.58622 -5.16253
VAL_371 -7.36664 1.37842 2.59101 -0.34071 0.4253 0.07366 1.82243 -2.2545 -0.0175 -0.0715 -0.83052 -0.58422 0 0 0 0 0 0.01851 0.13454 0.20891 0 -0.33227 0 1.9342 -0.09755 0.95875 -2.34969
TRP_372 -8.46121 1.02255 3.75179 -1.08223 0.12438 0.24486 2.43415 -2.61487 -0.01309 -0.11019 -2.20085 -0.61634 0 0 0 0 0 -0.01618 0.00831 0 3.59991 -0.31854 0 1.6906 -0.41117 0.82357 -2.14457
GLN_373 -5.2422 0.26091 3.21719 -0.38448 0.06865 0.30773 1.19944 -1.85676 -0.01036 -0.03408 -1.26435 -0.44657 0 0 -0.82437 0 0 -0.06578 0.00157 0 3.02817 0.22504 0 -0.18838 0.00985 0.7091 -1.28968
LEU_374 -8.41727 1.37859 3.71384 -0.59951 0.1486 0.16567 3.11671 -2.88683 -0.0006 -0.00157 -2.11161 0.23712 0 0 0 0 0 0.01083 0.08548 0.59222 0 -0.3694 0 0.18072 0.15894 0.743 -3.85509
ASN_375 -4.26253 0.23618 3.88779 -0.19863 0.05331 0.3144 0.82407 -1.99825 -0.02524 -0.16817 -1.13927 -0.42027 0 0 -0.68322 0 0 -0.06687 0.02337 0 1.98601 -0.3509 0 -0.93687 -0.33943 0.60139 -2.66317
GLN_376 -4.91852 0.41136 4.04639 -0.58795 0.0815 0.93835 1.34642 -2.00711 -0.00537 -0.11249 -0.96205 -0.51554 0 0 0 0 0 -0.00204 0.09887 0 3.2177 0.02906 0 -0.18838 -0.37336 0.52318 1.02005
GLN_377 -2.57334 0.07389 2.75058 -0.65567 0.09428 0.42015 1.10425 -1.32868 -0 -0 -1.43414 -0.30421 0 0 -1.61672 0 0 -0.0419 0.10076 0 2.72919 0.08069 0 -0.18838 -0.0952 0.62137 -0.26306
LEU_378 -6.64158 0.99903 1.14295 -0.65395 0.36906 0.26118 0.80405 -1.59263 -0.0009 -0.00256 -0.87983 0.08408 0 0 -0.96305 0 0 0.21453 0.55366 1.5187 0 -0.19311 0 0.18072 -0.25577 0.87336 -4.18207
ASP_379 -6.17557 0.5706 8.86586 -0.23685 0.09064 0.7706 4.68732 -3.61537 -0.00116 -0.01237 -7.55395 -1.08061 0 0 -0.68801 0 0 -0.06525 0.00069 0 2.31132 -0.51933 0 -2.3716 -0.2391 0.74133 -4.52084
LEU_380 -6.71373 0.75219 4.15456 -0.69176 0.37918 0.24411 1.83133 -2.4325 -0.0009 -0.00256 -0.78092 -0.00222 0 0 0 0 0 -0.05177 0.10028 1.34989 0 -0.26761 0 0.18072 -0.201 0.86204 -1.29069
GLU_381 -4.31244 0.22154 5.22285 -0.42259 0.06576 0.85994 2.23251 -2.42338 -0.02448 -0.129 -2.35823 -0.48154 0 0 -0.16031 0 0 0.22615 0.01495 0 3.26222 -0.32068 0 -2.7348 -0.38881 0.89111 -0.75925
LYS_382 -6.90476 0.91843 7.6066 -0.38574 0.06789 0.28236 3.12897 -3.35038 -0 -0 -5.17796 0.36455 0 0 -0.52771 0 0 0.11392 0.06046 2.3385 0 -0.03266 0 -1.5107 -0.43598 0.58634 -2.85788
LEU_383 -10.4772 1.89415 3.59571 -0.492 0.21348 0.11811 3.0876 -3.24651 -0.00116 -0.01237 -2.31707 0.21413 0 0 0 0 0 -0.01906 0.12143 0.44801 0 -0.24561 0 0.18072 -0.34432 1.30723 -5.97472
LYS_384 -6.47339 0.38025 6.55792 -0.28866 0.02405 0.12204 2.96776 -3.08667 -0.02448 -0.129 -3.02678 -0.03563 0 0 0 0 0 -0.00638 0.03388 1.75179 0 0.00047 0 -1.5107 -0.32474 1.08286 -1.98542
ALA_385 -3.69814 0.13169 3.2637 -0.02213 0 0 1.76005 -2.00647 -0 -0 -1.03262 -0.372 0 0 0 0 0 0.03643 0 0 0 -0.33735 0 1.8394 -0.47586 0.27791 -0.63538
ASP_386 -8.38049 0.94246 8.45853 -0.23902 0.00766 0.79199 3.84315 -4.01807 -0.01139 -0.04806 -3.92597 0.18956 0 0 0 0 0 -0.04241 0.01626 0 4.15996 -0.04031 0 -2.3716 -0.32153 0.46413 -0.52517
ALA_387 -6.11675 0.9268 3.46382 -0.02132 0 0 3.00183 -2.72991 -0 -0 -2.46321 -0.36984 0 0 0 0 0 0.05768 0 0 0 -0.40293 0 1.8394 -0.26487 0.51178 -2.56753
THR_388 -4.37981 0.4697 4.15713 -0.21296 0.18998 0.07784 2.04503 -2.16841 -0.02209 -0.16367 -2.23043 -0.08645 0 0 0 0 0 0.03318 0.00015 0.23089 0 0.28672 2.28155 -1.0874 -0.09568 0.36241 -0.31229
LEU_389 -5.96738 0.51173 3.29777 -0.74633 0.45915 0.22369 2.31527 -2.15191 -0.01418 -0.037 -1.76337 0.25019 0 0 0 0 0 -0.05178 0.0322 2.91187 0 -0.03876 0 0.18072 0.01481 0.40921 -0.16409
PHE_390 -11.3825 1.63126 1.36085 -0.6097 0.10131 0.35166 2.06669 -2.43211 -0.02653 -0.15875 -1.85027 0.06958 0 0 0 0 0 0.0275 0.15944 0 2.24377 -0.20127 0 1.0402 -0.36535 0.79385 -7.18038
LEU_391 -6.71215 0.8027 3.67497 -0.5075 0.38435 0.09421 1.73223 -2.36618 -0.02209 -0.16367 -1.41294 0.36055 0 0 0 0 0 -0.00038 0.18189 0.40371 0 -0.31473 0 0.18072 -0.40072 0.81398 -3.27104
GLY_392 -3.23043 0.21811 3.69152 -0.00039 0 0 1.97166 -1.83283 -0.0226 -0.14583 -2.10841 -0.22607 0 0 0 0 0 -0.06572 0 0 0 -1.5203 0 0.83697 -0.10538 0.32453 -2.21517
LYS_393 -3.35376 0.26156 2.14401 -0.38969 0.03819 0.21013 0.45858 -1.06665 -0 -0 -0.27931 -0.04277 0 0 0 0 0 -0.00137 0.01571 1.73179 0 0.2765 0 -1.5107 0.14664 0.22576 -1.13537
LYS_394 -7.65648 0.98015 6.19271 -0.44504 0.08918 0.23486 2.48369 -2.86794 -0.01418 -0.037 -2.686 -0.07796 0 0 0 0 0 -0.00053 0.13196 1.75018 0 0.00176 0 -1.5107 0.04696 0.40915 -2.97525
ASN_395 -5.66681 0.44756 4.24475 -0.31541 0.07732 0.54823 1.65468 -2.22151 -0 -0 -1.42477 -0.6528 0 0 -0.92304 -0.2802 0 -0.06892 0.03213 0 1.82486 -0.54903 0 -0.93687 -0.16842 0.44113 -3.93713
PHE_396 -11.5089 1.19305 4.44772 -0.60472 0.06297 0.30741 2.96242 -3.26701 -0 -0 -2.4304 -0.0839 0 0 0 0 0 -0.06385 0.15375 0 2.07673 -0.17206 0 1.0402 -0.21342 0.43 -5.66997
LEU_397 -6.43186 0.67346 3.98696 -0.64282 0.39006 0.24013 2.13468 -2.3317 -0 -0 -0.21433 -0.10737 0 0 -0.92304 0 0 -0.02335 0.0957 1.09566 0 -0.17 0 0.18072 -0.04524 0.45801 -1.63432
SER_398 -5.89914 0.41634 4.31809 -0.03073 0.0015 0.05035 1.63072 -2.28823 -0 -0 -0.83817 -0.98456 0 0 -0.44525 0 0 -0.04023 0.12203 0.21743 0 -0.33556 0.65932 -0.77834 -0.14084 0.39642 -3.96882
PHE_399 -11.3382 1.94496 2.02458 -0.63976 0.10985 0.36988 2.13912 -2.50504 -0.00328 -0.01325 -1.57222 -0.04109 0 0 0 0 0 -0.04985 0.00077 0 2.25067 -0.19987 0 1.0402 -0.21678 0.55914 -6.14017
SER_400 -5.33554 0.66103 5.24829 -0.02398 0.00019 0.03337 2.62241 -2.38575 -0.00291 -0.02677 -2.0173 -0.52996 0 0 -0.75921 0 0 0.38211 0.05082 1.2314 0 -0.48315 1.7203 -0.77834 0.23229 0.98651 0.82581
SER_401 -3.33928 0.30807 3.63374 -0.01869 0 0.02874 1.60629 -1.65648 -0.00958 -0.04677 -2.47604 -0.9491 0 0 -0.9311 0 0 -0.04763 0 1.15866 0 -0.46848 0.60004 -0.77834 0.64052 0.95118 -1.79426
SER_402 -2.491 0.2844 2.51633 -0.03004 0.03254 0.03171 0.85164 -1.0786 -0.01121 -0.0672 -0.64372 -0.08696 0 0 -0.1719 0 0 -0.02466 0.00464 0.10821 0 0.07924 0.60864 -0.77834 0.58903 0.50752 0.23028
ILE_403 -5.26375 0.74054 1.09095 -0.60783 0.40156 0.11966 0.14237 -1.40351 -0 -0 0.73548 0.37928 0 0 0 0 0 0.12933 0.00498 0.89039 0 -0.5186 0 0.73287 -0.10016 1.39264 -1.13379
HIS_404 -4.44371 0.83223 3.82054 -0.68397 0.09442 0.69311 1.0928 -2.05792 -0 -0 0.69883 -0.72249 0 0 0 0 0 -0.0485 0.00843 0 2.9994 -0.36396 0 -0.45461 0.41767 2.02535 3.90762
THR_405 -2.02863 0.28768 2.03315 -0.20778 0.19779 0.07868 0.88893 -1.10327 -0.01058 -0.11865 -0.98031 -0.81377 0 0 0 0 0 -0.09025 0.01854 0.16066 0 0.21248 2.30792 -1.0874 1.04451 0.99182 1.78153
ASP_406 -3.01872 0.21002 3.91394 -0.26432 0.06155 0.87256 1.28157 -1.82498 -0.02256 -0.17406 -0.87572 -0.63825 0 0 -0.47115 0 0 -0.02341 0.01324 0 2.01237 -0.65724 0 -2.3716 0.36776 0.57866 -1.03034
SER_407 -5.92351 0.48788 5.30404 -0.03601 0.00421 0.06264 2.69474 -2.62998 -0 -0 -2.63501 -1.12395 0 0 0 -0.2802 0 -0.03494 0.0039 0.35796 0 -0.26172 0.76569 -0.77834 -0.2943 0.63343 -3.68347
ILE_408 -5.31674 0.7423 3.30865 -0.4856 0.38413 0.11008 0.82906 -1.84195 -0.01198 -0.05541 -0.21921 0.01501 0 0 0 0 0 -0.01159 0.02754 0.40305 0 -0.45778 0 0.73287 -0.53575 0.53914 -1.84419
ARG_409 -7.70124 0.49064 7.34941 -0.72542 0.22122 0.4234 3.13346 -3.40807 -0.01475 -0.0497 -2.97397 0.00302 0 0 -0.47115 0 0 0.06718 0.31441 2.88837 0 -0.19335 0 -1.2888 -0.29752 0.60366 -1.62918
THR_410 -4.67885 0.36706 3.74315 -0.17883 0.11676 0.06712 1.90799 -2.07684 -0.01205 -0.19448 -2.3242 -0.3026 0 0 -0.87035 0 0 0.00523 1e-05 0.12834 0 -0.09516 2.29845 -1.0874 -0.03427 0.4241 -2.79682
ILE_411 -8.21364 0.58442 2.92628 -0.60069 0.35194 0.11163 2.3918 -2.65331 -0.01475 -0.0497 -2.1424 0.26073 0 0 0 0 0 -0.02522 0.00407 0.96569 0 -0.69263 0 0.73287 -0.19852 0.4918 -5.76964
SER_412 -3.25702 0.2436 2.69916 -0.02312 0 0.02096 1.21119 -1.36696 -0.00459 -0.05398 -0.88571 -0.27369 0 0 0 0 0 0.02393 0.01284 0.46141 0 0.33242 0.62082 -0.77834 -0.11037 0.45173 -0.67573
LYS_413 -5.23846 0.42136 3.31685 -0.46852 0.10316 0.31702 1.88775 -1.84948 -0 -0 -1.57948 -0.31083 0 0 0 0 0 0.38727 0.00769 1.89391 0 0.1859 0 -1.5107 0.45168 0.27826 -1.70664
ILE_414 -7.27541 1.29874 -0.26853 -0.45194 0.27801 0.09569 0.73033 -1.42618 -0 -0 -0.73019 -0.10235 0 0 0 0 0 -0.08543 0.04133 0.27751 0 -0.63643 0 0.73287 0.16756 0.68203 -6.6724
THR_415 -3.81945 0.48847 3.56831 -0.10803 0.06503 0.08149 2.11964 -1.78838 -0.00252 -0.02172 -2.19661 -0.52903 0 0 0 0 0 0.11861 0.00763 0.32767 0 -0.24264 2.25984 -1.0874 -0.21034 0.64939 -0.32003
ILE_416 -7.11137 1.10222 0.94341 -0.457 0.28268 0.08941 0.78908 -1.42941 -0 -0 -0.80651 -0.06428 0 0 0 0 0 -0.0793 0.06419 0.36498 0 -0.50823 0 0.73287 -0.17769 0.58097 -5.68398
GLN_417 -4.02181 0.20991 4.09668 -0.25219 0.04031 0.20223 2.89113 -1.8508 -0 -0 -3.26694 -0.66106 0 0 0 -1.22938 0 -0.00677 0.00263 0 2.83551 -0.02907 0 -0.18838 -0.19572 0.46919 -0.95453
LYS_418 -4.72841 0.56842 3.10302 -0.52178 0.10421 0.24121 0.99478 -1.47945 -0 -0 -1.12862 0.20929 0 0 0 -0.55207 0 0.08231 0.06405 2.92546 0 0.18662 0 -1.5107 -0.13186 0.21452 -1.359
GLU_419 -3.79331 0.27926 3.48414 -0.19351 0.03247 0.27008 1.11748 -1.48374 -0.02132 -0.07629 -1.39042 -0.51389 0 0 0 0 0 0.11749 0.12672 0 3.56164 0.02302 0 -2.7348 0.28671 0.27991 -0.62836
THR_420 -5.021 0.53084 5.64131 -0.10715 0.06329 0.08151 2.58214 -2.54871 -0.02239 -0.08572 -0.86107 -0.81446 0 0 0 0 0 -0.01612 0.16209 0.14191 0 -0.33795 2.27896 -1.0874 0.13986 0.41828 1.1382
ASN_421 -3.17833 0.13935 3.48549 -0.18175 0.04403 0.27724 1.4859 -1.57264 -0.00616 -0.07324 -1.47687 -0.35796 0 0 -0.65366 -0.55207 0 -0.07048 5e-05 0 1.56994 0.04604 0 -0.93687 -0.25838 0.50805 -1.76231
GLN_422 -4.88924 0.61886 4.25584 -0.69159 0.19984 1.08008 2.04869 -1.96618 -0.00723 -0.08267 -1.81324 -1.15525 0 0 0 0 0 -0.05721 0.03036 0 3.65113 -0.09855 0 -0.18838 -0.29616 0.4764 1.1155
LEU_423 -7.69561 0.68725 5.80808 -0.62587 0.18872 0.20707 3.40324 -3.20147 -0 -0 -3.55016 0.10832 0 0 0 0 0 0.19598 0.40279 0.57924 0 -0.1222 0 0.18072 0.19706 1.00957 -2.22726
VAL_424 -6.93743 0.64685 1.82717 -0.31395 0.23292 0.06892 2.49288 -2.03855 -0 -0 -2.45758 -0.44316 0 0 0 0 0 -0.0069 0 0.13946 0 -0.41748 0 1.9342 0.18482 0.97538 -4.11243
ARG_425 -5.86373 0.406 5.15465 -0.59108 0.1052 0.40947 3.39693 -2.45018 -0.0064 -0.02257 -4.06622 0.04278 0 0 0 -1.22938 0 0.0059 0.09748 2.98856 0 -0.10387 0 -1.2888 -0.28546 0.50119 -2.79953
LEU_426 -8.33254 1.00341 1.44682 -0.51002 0.29428 0.13698 2.56427 -2.02562 -0.01304 -0.04709 -2.48996 0.04737 0 0 0 0 0 -0.05103 0.28032 2.06623 0 -0.30358 0 0.18072 -0.04599 0.79359 -5.00488
THR_427 -5.32355 0.67692 4.38483 -0.17847 0.12257 0.06748 2.89422 -2.42564 -0.03434 -0.19994 -2.80373 -0.22857 0 0 0 0 0 0.02346 0.01224 0.13518 0 -0.11822 2.27198 -1.0874 0.04839 0.74075 -1.02184
PHE_428 -10.3251 1.08503 1.56932 -0.73536 0.13361 0.46581 2.46386 -2.4627 -0.03003 -0.10943 -2.68607 0.21201 0 0 0 0 0 -0.07699 0.38622 0 2.30134 -0.24013 0 1.0402 0.19007 0.55988 -6.25845
PHE_429 -8.16294 1.14634 4.1481 -0.79103 0.18174 0.12897 3.11556 -2.70769 -0.01019 -0.0338 -3.47902 -0.20085 0 0 0 0 0 -0.06305 0.02988 0 3.40343 -0.0823 0 1.0402 0.15563 0.60076 -1.58029
GLY_430 -4.29443 0.38143 3.65582 -0.00096 0 0 2.21002 -2.12797 -0.01699 -0.06234 -2.20156 -0.31185 0 0 0 0 0 -0.01005 0 0 0 -1.08001 0 0.83697 0.29817 0.607 -2.11673
SER_431 -2.53676 0.0792 2.95534 -0.03796 0.00343 0.05388 1.63872 -1.36048 -0.02163 -0.2488 -2.08831 -0.74875 0 0 -0.87035 0 0 -0.08763 0.05277 0.1597 0 -0.28293 1.8182 -0.77834 -0.0445 0.56465 -1.78055
GLY_432 -2.56855 0.29389 2.27885 -0.0015 0 0 0.57081 -1.26099 -0.0141 -0.10803 0.15127 -0.33027 0 0 0 0 0 -0.08013 0 0 0 -1.53036 0 0.83697 0.03299 0.28171 -1.44746
PHE_433 -7.7982 0.77917 0.96623 -0.55274 0.07133 0.30395 0.19784 -1.66312 -0 -0 -0.35853 0.02804 0 0 0 0 0 0.01565 0.01146 0 1.93106 -0.25497 0 1.0402 0.1914 0.28834 -4.80291
LEU_434 -7.8159 1.04138 4.186 -0.4625 0.20563 0.07226 2.52998 -2.51877 -0 -0 -2.9824 0.40165 0 0 -0.87021 0 0 -0.00532 0.12666 0.36388 0 -0.04705 0 0.18072 -0.18975 0.44706 -5.33666
ARG_435 -5.01576 0.44892 6.71725 -0.79556 0.1507 0.41101 2.54018 -2.64951 -0.01788 -0.0872 -2.88192 0.49773 0 0 0 -0.82335 0 -0.09639 0.05435 2.92999 0 0.0856 0 -1.2888 -0.15652 0.55042 0.57327
SER_436 -4.35199 0.20183 4.91012 -0.02957 0.02295 0.02967 2.06974 -2.05625 -0.00818 -0.04596 -0.90576 0.06769 0 0 0 0 0 -0.02895 0.00218 0.04804 0 0.35806 0.60696 -0.77834 0.11302 0.522 0.74724
GLN_437 -10.1073 0.96337 7.44976 -0.42255 0.11484 0.28934 4.12648 -3.76272 -0.00328 -0.01325 -3.20766 -0.62573 0 0 -0.87021 0 0 -0.02151 0.00925 0 3.49591 0.01731 0 -0.18838 0.19132 0.36517 -2.19979
VAL_438 -7.26275 0.9035 1.80416 -0.31465 0.18447 0.0725 1.68361 -2.04325 -0 -0 -1.08505 -0.31217 0 0 0 0 0 -0.07114 0.00081 0.17226 0 -0.25228 0 1.9342 -0.15301 0.36751 -4.37129
ARG_439 -11.1354 0.65641 9.51346 -0.62391 0.11182 0.35459 3.78018 -4.60821 -0.02523 -0.15517 -3.7032 0.54051 0 0 -0.96263 0 0 0.31183 0.23732 2.41599 0 -0.12192 0 -1.2888 -0.31899 0.66535 -4.35604
MET_440 -10.3722 0.9414 6.28537 -0.67838 0.31959 0.1831 3.10949 -3.5068 -0 -0 -2.79459 0.04297 0 0 0 0 0 0.16191 0.2875 1.05079 0 0.0208 0 0.60916 -0.25028 0.72981 -3.86041
ILE_441 -9.59964 0.92862 3.41236 -0.48274 0.38101 0.09578 2.98331 -2.84924 -0 -0 -2.4901 0.03362 0 0 0 0 0 -0.02592 0.00971 0.52205 0 -0.44285 0 0.73287 -0.00846 0.50899 -6.29063
VAL_442 -8.82493 1.13308 3.04538 -0.31714 0.23486 0.07147 2.94136 -2.97239 -0.00046 -0.00352 -2.3769 -0.06502 0 0 0 0 0 -0.0517 0.0215 0.05259 0 -0.2816 0 1.9342 -0.02405 0.51795 -4.96532
ALA_443 -6.54313 0.70476 4.2542 -0.02269 0 0 2.86818 -3.1426 -0.04507 -0.15195 -2.03605 -0.3643 0 0 0 0 0 0.06628 0 0 0 -0.32311 0 1.8394 -0.24945 0.44606 -2.69948
CYS_444 -8.33311 0.97679 4.45391 -0.0478 0 0.01579 3.04722 -2.71769 -0 -0 -2.88968 -0.06822 0 0 0 0 0 0.00705 0.00619 0.30138 0 0.26852 0 3.6196 -0.00737 0.35242 -1.01499
LEU_445 -10.1993 1.34251 4.45159 -0.4698 0.19599 0.1123 3.4072 -3.49988 -0 -0 -2.46177 0.24733 0 0 0 0 0 0.09031 0.06357 0.32622 0 -0.27623 0 0.18072 0.03181 0.60806 -5.84934
VAL_446 -6.8788 0.78562 4.12836 -0.32072 0.31398 0.07463 2.47983 -2.86302 -0 -0 -2.20378 -0.26954 0 0 -0.42641 0 0 -0.03477 0.05397 0.12054 0 -0.29284 0 1.9342 -0.24242 0.83606 -2.80513
ASN_447 -7.50782 0.31444 6.95235 -0.17598 0.03306 0.25715 3.20217 -3.41604 -0.01872 -0.11116 -2.98482 -0.30383 0 0 0 0 0 -0.04369 0.00988 0 1.47466 0.41076 0 -0.93687 0.04027 0.68093 -2.12327
LEU_448 -9.1096 1.52284 6.25663 -0.94709 0.89977 0.40562 2.54485 -3.59722 -0.00441 -0.02775 -2.11358 0.09172 0 0 0 0 0 0.14907 0.12253 1.8078 0 -0.20277 0 0.18072 0.13058 0.7296 -1.16069
ASN_449 -8.94221 1.45174 7.16283 -0.38749 0.24261 0.75957 3.79483 -3.87256 -0 -0 -1.54285 -1.13207 0 0 0 0 0 0.01623 0.00582 0 2.31757 -0.32842 0 -0.93687 -0.01758 0.89724 -0.5116
THR_450 -5.87607 0.68496 4.78451 -0.12405 0.04252 0.07463 1.85042 -2.59578 -0.04588 -0.29231 -1.73477 -0.4515 0 0 -0.42641 0 0 -0.04703 0.02399 0.06841 0 -0.48655 4.11382 -1.0874 -0.05298 0.81812 -0.75933
ASN_451 -2.62848 0.12683 3.13723 -0.19761 0.04377 0.33898 1.37508 -1.50989 -0.00441 -0.02775 -0.67375 -0.98962 0 0 0 0 0 -0.00933 0.04024 0 1.84423 -0.97127 0 -0.93687 -0.46261 0.61028 -0.89496
LYS_452 -3.92392 0.16365 4.10231 -0.31077 0.03814 0.16447 1.25135 -1.6623 -0.04197 -0.20209 -1.77241 -0.21232 0 0 0 0 0 0.02648 0.30385 1.78497 0 -0.06212 0 -1.5107 -0.61542 0.48351 -1.99529
MET_453 -7.71725 0.93725 3.40433 -0.50027 0.20455 0.01676 1.39971 -2.0758 -0.01795 -0.10319 -0.41644 0.03519 0 0 0 0 0 0.10275 0.41563 1.8693 0 -0.01907 0 0.60916 0.12799 0.51934 -1.20802
ALA_454 -3.78949 0.53797 3.04509 -0.02456 2e-05 0 2.04968 -1.74718 -0.01112 -0.04601 -1.98666 -0.23996 0 0 0 0 0 -0.0078 0 0 0 -0.01633 0 1.8394 0.11711 0.53727 0.25742
LEU_455 -6.67162 0.89543 4.38981 -0.63309 0.32356 0.19028 2.20325 -2.51257 -0.00746 -0.03514 -1.82561 -0.01675 0 0 0 0 0 0.15154 0.04803 1.32985 0 -0.29136 0 0.18072 -0.36534 0.82866 -1.81781
GLU_456 -4.62716 0.40498 4.75273 -0.43728 0.1603 1.36285 2.22701 -2.46942 -0.01432 -0.11185 -1.93665 -3.12571 0 0 0 0 0 -0.0844 0.02821 0 3.65386 -0.25614 0 -2.7348 -0.40303 0.70086 -2.90998
THR_457 -6.05104 0.78164 5.5332 -0.20905 0.17949 0.07808 3.0725 -2.73254 -0.01432 -0.11185 -2.84351 -0.16004 0 0 0 0 0 -0.0321 0.03417 0.13106 0 0.04982 2.29786 -1.0874 -0.23349 0.44925 -0.86827
VAL_458 -8.90335 1.03172 3.39175 -0.30775 0.20332 0.06786 3.18342 -2.87452 -0.01112 -0.04601 -1.87 -0.09053 0 0 0 0 0 -0.06925 0.01534 0.08791 0 -0.3334 0 1.9342 -0.05818 0.49077 -4.15782
ALA_459 -4.79734 0.33053 4.11845 -0.02068 0 0 2.25501 -2.37294 -0 -0 -1.24039 -0.36862 0 0 0 0 0 -0.00871 0 0 0 -0.28077 0 1.8394 -0.21774 0.39041 -0.37339
LYS_460 -5.99367 0.41589 7.37984 -0.53908 0.37994 0.35154 3.65675 -3.28331 -0.03158 -0.16027 -4.27601 0.13002 0 0 0 -0.71757 0 0.25205 0.14451 1.99613 0 -0.13732 0 -1.5107 -0.29294 0.64043 -1.59533
LEU_461 -8.41727 0.70505 4.36282 -0.46238 0.17404 0.11742 2.47959 -2.98188 -0.01391 -0.08943 -1.79831 0.16904 0 0 -0.44525 0 0 0.17497 0.0933 0.27946 0 -0.28177 0 0.18072 -0.30557 0.78047 -5.2789
PHE_462 -10.3263 1.77931 2.94177 -0.57385 0.0649 0.2298 2.09996 -2.74232 -0 -0 -1.10833 -0.0068 0 0 0 0 0 0.01635 0.10226 0 2.79232 -0.09738 0 1.0402 -0.15126 0.57299 -3.36639
GLU_463 -4.38101 0.17165 5.39955 -0.20313 0.01546 0.26386 2.37628 -2.25914 -0 -0 -2.83637 -0.58039 0 0 0 -0.71757 0 -0.06588 0.00605 0 3.09864 -0.33718 0 -2.7348 -0.30262 0.32988 -2.75671
HIS_D_464 -5.1758 0.53264 5.37412 -0.43732 0.02934 0.54909 2.37405 -2.46664 -0.03158 -0.16027 -1.81668 -0.3144 0 0 0 0 0 0.01438 0.05136 0 2.0055 -0.37942 0 -0.45461 0.21148 0.8684 0.77366
PRO_465 -3.56376 0.40375 1.63532 -0.17915 0.03962 0.12736 0.22761 -0.77727 -0 -0 0.26394 0.01119 0 0 0 0 0 0.02748 0.00422 0.18806 0 -0.83704 0 -2.4119 0.93792 1.01916 -2.88349
LYS_466 -3.63334 0.41187 3.7896 -0.33026 0.04948 0.20474 1.86669 -1.65924 -0.01391 -0.08943 -1.38184 -0.34181 0 0 0 0 0 0.05291 0.01883 1.97323 0 0.12281 0 -1.5107 1.25143 0.37029 1.15133
LYS_467 -3.8576 0.62793 2.86611 -0.41556 0.06625 0.21667 1.38489 -1.46259 -0.01645 -0.11179 -1.3255 0.08531 0 0 0 0 0 -0.14147 0.01277 1.38872 0 -0.02944 0 -1.5107 0.6829 0.23919 -1.30036
GLY_468 -1.34659 0.28717 1.76319 -4e-05 0 0 0.6761 -0.84144 -0 -0 0.21046 -0.42235 0 0 0 0 0 -0.16331 0 0 0 0.43436 0 0.83697 -0.08084 0.17772 1.53142
SER_469 -2.07063 0.3692 2.26562 -0.02966 0.02266 0.02894 0.94596 -1.18931 -0 -0 -0.98806 0.06801 0 0 0 0 0 -0.00042 0.00567 0.54743 0 -0.08004 0.60232 -0.77834 -0.05817 0.18047 -0.15836
CYS_470 -5.07085 0.65348 2.51627 -0.08156 6e-05 0.05954 1.68763 -1.5475 -0.01645 -0.11179 -1.38762 0.11555 0 0 0 0 0 -0.0119 0.03712 0.92221 0 0.13823 0 3.6196 -0.28107 0.28538 1.52636
VAL_471 -5.93586 0.57208 0.52565 -0.32049 0.25321 0.06598 0.86481 -1.32327 -0 -0 0.31395 0.34606 0 0 0 0 0 0.12826 0.00127 0.39803 0 0.85068 0 1.9342 0.07214 0.25649 -0.99682
VAL_472 -2.3414 0.31944 1.28819 -0.27843 0.14768 0.05736 0.57953 -0.92217 -0.00031 -0.00444 -0.10934 -0.01149 0 0 0 0 0 -0.05262 8e-05 0.07673 0 -0.45239 0 1.9342 -0.08881 0.25757 0.39938
LYS_473 -4.88474 0.21116 3.02225 -0.52396 0.18196 0.38915 0.62994 -1.4158 -0 -0 0.26837 -0.09624 0 0 0 0 0 -0.05403 0.1689 3.37849 0 0.13411 0 -1.5107 -0.4508 0.30075 -0.25121
ALA_474 -5.19627 0.60615 2.95889 -0.02204 0 0 2.43991 -2.12696 -0.04507 -0.15195 -2.20288 -0.12154 0 0 -0.96263 0 0 0.16107 0 0 0 -0.18066 0 1.8394 -0.54153 0.91214 -2.63397
PRO_475 -4.08355 0.49506 3.07301 -0.12257 0.0005 0.08941 1.31161 -1.43522 -0.01305 -0.0812 -0.86877 0.26836 0 0 -0.71901 0 0 -0.06244 0.0149 0.16746 0 -1.13475 0 -2.4119 -0.74918 0.91714 -5.34417
SER_476 -5.59335 0.76471 5.80466 -0.02147 0 0.02992 2.73104 -2.76164 -0 -0 -3.71544 -1.11676 0 0 -0.64788 0 0 0.08984 0.08471 1.29122 0 0.30949 0.61335 -0.77834 0.60215 0.50811 -1.80568
CYS_477 -5.15527 0.28122 3.61759 -0.05539 0 0.01644 1.38014 -1.86425 -0.00012 -0.0006 -1.02358 -0.23165 0 0 0 0 0 2.78763 0.11955 1.49484 0 0.13535 0 3.6196 1.53022 16.2479 22.8996
GLY_478 -4.60932 0.90576 3.6973 -0.00016 0 0 2.08191 -2.19989 -0.02861 -0.16763 -3.18226 -0.18663 0 0 0 0 0 -0.11325 0 0 0 -1.53076 0 0.83697 1.40077 16.4549 13.3591
LEU_479 -8.62507 1.70483 3.21638 -0.59317 0.23276 0.16466 2.47074 -2.60041 -0.00246 -0.04001 -3.17075 0.09312 0 0 0 0 0 -0.02059 0.43265 1.29312 0 -0.36933 0 0.18072 0.77387 1.06112 -3.79782
TYR_480 -11.7543 1.52567 5.15734 -0.63557 0.16773 0.35508 3.58571 -3.66089 -0.00488 -0.115 -3.80503 -0.21382 0 0 -0.75804 0 0 0.63368 0.00895 0 2.02461 -0.25369 0.03354 1.2797 -0.20646 1.10762 -5.52801
LEU_481 -8.12595 0.61818 3.34759 -0.5736 0.13799 0.14824 2.71516 -2.66099 -0 -0 -3.21384 0.22 0 0 0 0 0 0.05213 0.16679 0.54603 0 -0.22103 0 0.18072 -0.16383 0.94091 -5.88548
LYS_482 -5.80566 0.2883 5.91247 -0.41953 0.05588 0.2267 2.09518 -2.42717 -0.00522 -0.0172 -2.26918 -0.06072 0 0 -0.68048 0 0 -0.00998 0.00953 2.16758 0 -0.06257 0 -1.5107 0.14958 0.43121 -1.93196
THR_483 -5.19174 0.58866 3.87992 -0.15338 0.07299 0.05267 2.28918 -2.18301 -0 -0 -1.90913 -0.46105 0 0 0 0 0 0.22323 0.02967 0.67017 0 -0.01962 2.41754 -1.0874 0.21742 0.42588 -0.13798
VAL_484 -5.84901 0.79065 0.57558 -0.31962 0.35062 0.07188 1.189 -1.36146 -0.00898 -0.02734 -0.28974 -0.8232 0 0 0 0 0 0.0921 0.19369 2.0827 0 -0.79272 0 1.9342 -0.18312 0.6749 -1.69984
VAL_485 -5.57384 0.29921 3.58605 -0.28865 0.23425 0.0674 2.77576 -2.29393 -0.01446 -0.10234 -2.62762 -0.28708 0 0 0 0 0 -0.04042 0.01267 0.1879 0 -0.64981 0 1.9342 -0.4168 0.58068 -2.61682
TYR_486 -8.55654 1.01486 3.20166 -0.63652 0.1078 0.3263 1.98709 -2.43769 -0.00898 -0.02734 -1.5519 -0.09507 0 0 -0.86702 0 0 -0.00413 0.02022 0 2.71578 -0.19236 0.09165 1.2797 0.48631 0.50844 -2.63774
GLU_487 -1.76739 0.58777 2.85941 -0.47033 0.06315 0.72277 1.06426 -1.08533 -0 -0 -1.88902 -1.45136 0 0 -1.08981 0 0 0.05699 0.07355 0 2.60891 0.53839 0 -2.7348 1.48481 0.70235 0.27432
LYS:CtermProteinFull_488 -0.86276 0.46534 1.42534 -0.49413 0.10401 0.46004 0.86713 -0.52993 -0 -0 -1.53846 -0.32815 0 0 -1.08981 0 0 0 0.00876 1.49594 0 0 0 -1.5107 0.80412 0.75953 0.03627
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14034 DOMAINID 14473 MODEL 2 SSGCID - MygeA.19062.a tRNA pseudouridine synthase A  MG_182
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 401.445 tmscore: 0.93186 1vs3A_202 prob: 100 ident: 30.68
ATOM      1  N   MET A   1     -23.270   9.084 -14.286  1.00  1.690          N  
ATOM      2  CA  MET A   1     -22.330   9.947 -13.584  1.00  1.500          C  
ATOM      3  C   MET A   1     -22.606  10.023 -12.097  1.00  1.240          C  
ATOM      4  O   MET A   1     -22.957  11.132 -11.700  1.00  1.570          O  
ATOM      5  CB  MET A   1     -22.323  11.365 -14.165  1.00  2.180          C  
ATOM      6  CG  MET A   1     -21.817  11.495 -15.602  1.00  2.180          C  
ATOM      7  SD  MET A   1     -20.145  10.836 -15.821  1.00  2.180          S  
ATOM      8  CE  MET A   1     -19.112  11.949 -14.856  1.00  2.180          C  
ATOM      9 1H   MET A   1     -22.768   8.250 -14.563  1.00  2.030          H  
ATOM     10 2H   MET A   1     -24.026   8.826 -13.671  1.00  2.030          H  
ATOM     11 3H   MET A   1     -23.637   9.550 -15.101  1.00  2.030          H  
ATOM     12  HA  MET A   1     -21.336   9.525 -13.694  1.00  1.800          H  
ATOM     13 1HB  MET A   1     -23.340  11.757 -14.151  1.00  2.610          H  
ATOM     14 2HB  MET A   1     -21.728  12.018 -13.534  1.00  2.610          H  
ATOM     15 1HG  MET A   1     -22.485  10.984 -16.290  1.00  2.610          H  
ATOM     16 2HG  MET A   1     -21.803  12.553 -15.876  1.00  2.610          H  
ATOM     17 1HE  MET A   1     -18.070  11.639 -14.936  1.00  2.610          H  
ATOM     18 2HE  MET A   1     -19.217  12.965 -15.240  1.00  2.610          H  
ATOM     19 3HE  MET A   1     -19.410  11.919 -13.809  1.00  2.610          H  
ATOM     20  N   ALA A   2     -23.251   8.961 -11.634  1.00  0.940          N  
ATOM     21  CA  ALA A   2     -22.859   8.593 -10.282  1.00  0.900          C  
ATOM     22  C   ALA A   2     -21.383   8.240 -10.241  1.00  0.800          C  
ATOM     23  O   ALA A   2     -20.830   7.629 -11.168  1.00  0.810          O  
ATOM     24  CB  ALA A   2     -23.685   7.436  -9.769  1.00  1.280          C  
ATOM     25  H   ALA A   2     -24.257   9.003 -11.730  1.00  1.130          H  
ATOM     26  HA  ALA A   2     -23.017   9.454  -9.633  1.00  1.080          H  
ATOM     27 1HB  ALA A   2     -23.377   7.211  -8.764  1.00  1.530          H  
ATOM     28 2HB  ALA A   2     -24.732   7.716  -9.778  1.00  1.530          H  
ATOM     29 3HB  ALA A   2     -23.533   6.581 -10.394  1.00  1.530          H  
ATOM     30  N   ARG A   3     -20.746   8.665  -9.169  1.00  0.810          N  
ATOM     31  CA  ARG A   3     -19.350   8.389  -8.931  1.00  0.720          C  
ATOM     32  C   ARG A   3     -19.128   8.189  -7.464  1.00  0.700          C  
ATOM     33  O   ARG A   3     -19.574   9.007  -6.658  1.00  0.740          O  
ATOM     34  CB  ARG A   3     -18.463   9.542  -9.407  1.00  1.040          C  
ATOM     35  CG  ARG A   3     -18.311   9.752 -10.935  1.00  1.040          C  
ATOM     36  CD  ARG A   3     -17.497   8.643 -11.523  1.00  1.040          C  
ATOM     37  NE  ARG A   3     -17.208   8.786 -12.949  1.00  1.040          N  
ATOM     38  CZ  ARG A   3     -18.015   8.398 -13.961  1.00  1.040          C  
ATOM     39  NH1 ARG A   3     -19.197   7.875 -13.712  1.00  1.040          N  
ATOM     40  NH2 ARG A   3     -17.607   8.536 -15.212  1.00  1.040          N  
ATOM     41  H   ARG A   3     -21.248   9.195  -8.467  1.00  0.970          H  
ATOM     42  HA  ARG A   3     -19.073   7.465  -9.436  1.00  0.860          H  
ATOM     43 1HB  ARG A   3     -18.850  10.479  -8.996  1.00  1.250          H  
ATOM     44 2HB  ARG A   3     -17.494   9.407  -8.988  1.00  1.250          H  
ATOM     45 1HG  ARG A   3     -19.276   9.809 -11.427  1.00  1.250          H  
ATOM     46 2HG  ARG A   3     -17.760  10.668 -11.106  1.00  1.250          H  
ATOM     47 1HD  ARG A   3     -16.555   8.572 -11.001  1.00  1.250          H  
ATOM     48 2HD  ARG A   3     -18.025   7.722 -11.382  1.00  1.250          H  
ATOM     49  HE  ARG A   3     -16.309   9.178 -13.195  1.00  1.250          H  
ATOM     50 1HH1 ARG A   3     -19.526   7.754 -12.750  1.00  1.250          H  
ATOM     51 2HH1 ARG A   3     -19.805   7.562 -14.472  1.00  1.250          H  
ATOM     52 1HH2 ARG A   3     -16.701   8.928 -15.411  1.00  1.250          H  
ATOM     53 2HH2 ARG A   3     -18.202   8.228 -15.974  1.00  1.250          H  
ATOM     54  N   TYR A   4     -18.459   7.107  -7.114  1.00  0.650          N  
ATOM     55  CA  TYR A   4     -18.193   6.885  -5.705  1.00  0.640          C  
ATOM     56  C   TYR A   4     -16.727   6.652  -5.475  1.00  0.570          C  
ATOM     57  O   TYR A   4     -16.025   6.055  -6.300  1.00  0.570          O  
ATOM     58  CB  TYR A   4     -19.007   5.727  -5.132  1.00  0.900          C  
ATOM     59  CG  TYR A   4     -20.520   5.922  -5.151  1.00  0.900          C  
ATOM     60  CD1 TYR A   4     -21.236   5.705  -6.305  1.00  0.900          C  
ATOM     61  CD2 TYR A   4     -21.187   6.279  -4.009  1.00  0.900          C  
ATOM     62  CE1 TYR A   4     -22.590   5.840  -6.330  1.00  0.900          C  
ATOM     63  CE2 TYR A   4     -22.556   6.427  -4.039  1.00  0.900          C  
ATOM     64  CZ  TYR A   4     -23.256   6.202  -5.198  1.00  0.900          C  
ATOM     65  OH  TYR A   4     -24.631   6.324  -5.225  1.00  0.900          O  
ATOM     66  H   TYR A   4     -18.117   6.472  -7.848  1.00  0.780          H  
ATOM     67  HA  TYR A   4     -18.465   7.785  -5.163  1.00  0.770          H  
ATOM     68 1HB  TYR A   4     -18.761   4.819  -5.638  1.00  1.080          H  
ATOM     69 2HB  TYR A   4     -18.708   5.597  -4.095  1.00  1.080          H  
ATOM     70  HD1 TYR A   4     -20.727   5.427  -7.194  1.00  1.080          H  
ATOM     71  HD2 TYR A   4     -20.644   6.443  -3.085  1.00  1.080          H  
ATOM     72  HE1 TYR A   4     -23.137   5.653  -7.244  1.00  1.080          H  
ATOM     73  HE2 TYR A   4     -23.084   6.712  -3.147  1.00  1.080          H  
ATOM     74  HH  TYR A   4     -24.958   6.505  -4.343  1.00  1.080          H  
ATOM     75  N   LEU A   5     -16.263   7.141  -4.354  1.00  0.580          N  
ATOM     76  CA  LEU A   5     -14.890   6.998  -3.962  1.00  0.540          C  
ATOM     77  C   LEU A   5     -14.773   6.015  -2.840  1.00  0.560          C  
ATOM     78  O   LEU A   5     -15.452   6.162  -1.827  1.00  0.730          O  
ATOM     79  CB  LEU A   5     -14.386   8.357  -3.547  1.00  0.770          C  
ATOM     80  CG  LEU A   5     -12.991   8.484  -3.079  1.00  0.770          C  
ATOM     81  CD1 LEU A   5     -12.099   8.135  -4.193  1.00  0.770          C  
ATOM     82  CD2 LEU A   5     -12.786   9.886  -2.686  1.00  0.770          C  
ATOM     83  H   LEU A   5     -16.913   7.643  -3.748  1.00  0.700          H  
ATOM     84  HA  LEU A   5     -14.330   6.625  -4.813  1.00  0.650          H  
ATOM     85 1HB  LEU A   5     -14.491   9.011  -4.396  1.00  0.930          H  
ATOM     86 2HB  LEU A   5     -15.034   8.720  -2.749  1.00  0.930          H  
ATOM     87  HG  LEU A   5     -12.774   7.834  -2.229  1.00  0.930          H  
ATOM     88 1HD1 LEU A   5     -11.074   8.284  -3.908  1.00  0.930          H  
ATOM     89 2HD1 LEU A   5     -12.235   7.149  -4.459  1.00  0.930          H  
ATOM     90 3HD1 LEU A   5     -12.351   8.741  -5.012  1.00  0.930          H  
ATOM     91 1HD2 LEU A   5     -11.773   9.982  -2.394  1.00  0.930          H  
ATOM     92 2HD2 LEU A   5     -12.990  10.540  -3.524  1.00  0.930          H  
ATOM     93 3HD2 LEU A   5     -13.446  10.144  -1.858  1.00  0.930          H  
ATOM     94  N   GLY A   6     -13.960   4.991  -3.014  1.00  0.490          N  
ATOM     95  CA  GLY A   6     -13.880   4.005  -1.966  1.00  0.570          C  
ATOM     96  C   GLY A   6     -12.517   3.671  -1.443  1.00  0.480          C  
ATOM     97  O   GLY A   6     -11.481   4.155  -1.916  1.00  0.430          O  
ATOM     98  H   GLY A   6     -13.405   4.922  -3.865  1.00  0.590          H  
ATOM     99 1HA  GLY A   6     -14.483   4.340  -1.127  1.00  0.680          H  
ATOM    100 2HA  GLY A   6     -14.329   3.081  -2.316  1.00  0.680          H  
ATOM    101  N   ILE A   7     -12.569   2.794  -0.452  1.00  0.510          N  
ATOM    102  CA  ILE A   7     -11.427   2.264   0.264  1.00  0.490          C  
ATOM    103  C   ILE A   7     -11.392   0.746   0.192  1.00  0.510          C  
ATOM    104  O   ILE A   7     -12.387   0.094   0.551  1.00  0.550          O  
ATOM    105  CB  ILE A   7     -11.484   2.713   1.735  1.00  0.690          C  
ATOM    106  CG1 ILE A   7     -11.528   4.287   1.846  1.00  0.690          C  
ATOM    107  CG2 ILE A   7     -10.360   2.156   2.484  1.00  0.690          C  
ATOM    108  CD1 ILE A   7     -10.290   5.039   1.332  1.00  0.690          C  
ATOM    109  H   ILE A   7     -13.516   2.481  -0.221  1.00  0.610          H  
ATOM    110  HA  ILE A   7     -10.523   2.641  -0.196  1.00  0.590          H  
ATOM    111  HB  ILE A   7     -12.384   2.337   2.176  1.00  0.830          H  
ATOM    112 1HG1 ILE A   7     -12.388   4.646   1.290  1.00  0.830          H  
ATOM    113 2HG1 ILE A   7     -11.665   4.547   2.894  1.00  0.830          H  
ATOM    114 1HG2 ILE A   7     -10.422   2.467   3.525  1.00  0.830          H  
ATOM    115 2HG2 ILE A   7     -10.365   1.066   2.447  1.00  0.830          H  
ATOM    116 3HG2 ILE A   7      -9.458   2.524   2.040  1.00  0.830          H  
ATOM    117 1HD1 ILE A   7     -10.442   6.107   1.460  1.00  0.830          H  
ATOM    118 2HD1 ILE A   7      -9.399   4.748   1.881  1.00  0.830          H  
ATOM    119 3HD1 ILE A   7     -10.140   4.835   0.282  1.00  0.830          H  
ATOM    120  N   VAL A   8     -10.244   0.192  -0.247  1.00  0.500          N  
ATOM    121  CA  VAL A   8     -10.062  -1.260  -0.376  1.00  0.530          C  
ATOM    122  C   VAL A   8      -8.862  -1.779   0.424  1.00  0.540          C  
ATOM    123  O   VAL A   8      -7.761  -1.205   0.410  1.00  0.580          O  
ATOM    124  CB  VAL A   8      -9.904  -1.689  -1.879  1.00  0.730          C  
ATOM    125  CG1 VAL A   8      -8.649  -1.071  -2.516  1.00  0.730          C  
ATOM    126  CG2 VAL A   8      -9.876  -3.201  -2.018  1.00  0.730          C  
ATOM    127  H   VAL A   8      -9.486   0.829  -0.514  1.00  0.600          H  
ATOM    128  HA  VAL A   8     -10.951  -1.749   0.016  1.00  0.640          H  
ATOM    129  HB  VAL A   8     -10.745  -1.336  -2.416  1.00  0.880          H  
ATOM    130 1HG1 VAL A   8      -8.592  -1.357  -3.558  1.00  0.880          H  
ATOM    131 2HG1 VAL A   8      -8.695   0.006  -2.442  1.00  0.880          H  
ATOM    132 3HG1 VAL A   8      -7.762  -1.427  -2.009  1.00  0.880          H  
ATOM    133 1HG2 VAL A   8      -9.807  -3.464  -3.073  1.00  0.880          H  
ATOM    134 2HG2 VAL A   8      -9.033  -3.620  -1.499  1.00  0.880          H  
ATOM    135 3HG2 VAL A   8     -10.793  -3.618  -1.604  1.00  0.880          H  
ATOM    136  N   SER A   9      -9.098  -2.896   1.091  1.00  0.520          N  
ATOM    137  CA  SER A   9      -8.103  -3.591   1.873  1.00  0.540          C  
ATOM    138  C   SER A   9      -7.818  -4.930   1.208  1.00  0.550          C  
ATOM    139  O   SER A   9      -8.680  -5.481   0.502  1.00  0.560          O  
ATOM    140  CB  SER A   9      -8.643  -3.779   3.271  1.00  0.750          C  
ATOM    141  OG  SER A   9      -9.780  -4.586   3.248  1.00  0.750          O  
ATOM    142  H   SER A   9     -10.042  -3.293   1.052  1.00  0.620          H  
ATOM    143  HA  SER A   9      -7.185  -3.003   1.902  1.00  0.650          H  
ATOM    144 1HB  SER A   9      -7.878  -4.208   3.911  1.00  0.900          H  
ATOM    145 2HB  SER A   9      -8.911  -2.824   3.677  1.00  0.900          H  
ATOM    146  HG  SER A   9     -10.168  -4.524   4.121  1.00  0.900          H  
ATOM    147  N   TYR A  10      -6.617  -5.471   1.418  1.00  0.580          N  
ATOM    148  CA  TYR A  10      -6.269  -6.776   0.853  1.00  0.620          C  
ATOM    149  C   TYR A  10      -5.031  -7.446   1.431  1.00  0.660          C  
ATOM    150  O   TYR A  10      -4.095  -6.801   1.929  1.00  0.760          O  
ATOM    151  CB  TYR A  10      -6.187  -6.689  -0.661  1.00  0.850          C  
ATOM    152  CG  TYR A  10      -5.316  -5.618  -1.221  1.00  0.850          C  
ATOM    153  CD1 TYR A  10      -3.986  -5.859  -1.467  1.00  0.850          C  
ATOM    154  CD2 TYR A  10      -5.884  -4.380  -1.547  1.00  0.850          C  
ATOM    155  CE1 TYR A  10      -3.229  -4.875  -2.034  1.00  0.850          C  
ATOM    156  CE2 TYR A  10      -5.120  -3.401  -2.113  1.00  0.850          C  
ATOM    157  CZ  TYR A  10      -3.798  -3.652  -2.359  1.00  0.850          C  
ATOM    158  OH  TYR A  10      -3.021  -2.703  -2.921  1.00  0.850          O  
ATOM    159  H   TYR A  10      -5.954  -4.980   2.024  1.00  0.700          H  
ATOM    160  HA  TYR A  10      -7.077  -7.458   1.048  1.00  0.740          H  
ATOM    161 1HB  TYR A  10      -5.815  -7.645  -1.032  1.00  1.020          H  
ATOM    162 2HB  TYR A  10      -7.172  -6.569  -1.074  1.00  1.020          H  
ATOM    163  HD1 TYR A  10      -3.541  -6.825  -1.221  1.00  1.020          H  
ATOM    164  HD2 TYR A  10      -6.928  -4.200  -1.361  1.00  1.020          H  
ATOM    165  HE1 TYR A  10      -2.182  -5.049  -2.241  1.00  1.020          H  
ATOM    166  HE2 TYR A  10      -5.556  -2.434  -2.372  1.00  1.020          H  
ATOM    167  HH  TYR A  10      -3.479  -1.857  -2.930  1.00  1.020          H  
ATOM    168  N   ASP A  11      -5.012  -8.775   1.289  1.00  0.610          N  
ATOM    169  CA  ASP A  11      -3.863  -9.586   1.648  1.00  0.660          C  
ATOM    170  C   ASP A  11      -2.993  -9.795   0.430  1.00  0.700          C  
ATOM    171  O   ASP A  11      -3.301 -10.609  -0.446  1.00  0.870          O  
ATOM    172  CB  ASP A  11      -4.279 -10.904   2.285  1.00  0.900          C  
ATOM    173  CG  ASP A  11      -3.112 -11.791   2.696  1.00  0.900          C  
ATOM    174  OD1 ASP A  11      -2.015 -11.663   2.139  1.00  0.900          O  
ATOM    175  OD2 ASP A  11      -3.325 -12.620   3.551  1.00  0.900          O  
ATOM    176  H   ASP A  11      -5.829  -9.236   0.871  1.00  0.730          H  
ATOM    177  HA  ASP A  11      -3.275  -9.039   2.379  1.00  0.790          H  
ATOM    178 1HB  ASP A  11      -4.898 -10.704   3.160  1.00  1.080          H  
ATOM    179 2HB  ASP A  11      -4.865 -11.449   1.604  1.00  1.080          H  
ATOM    180  N   GLY A  12      -1.910  -9.044   0.387  1.00  0.690          N  
ATOM    181  CA  GLY A  12      -1.004  -8.926  -0.734  1.00  0.750          C  
ATOM    182  C   GLY A  12      -0.379 -10.227  -1.164  1.00  0.790          C  
ATOM    183  O   GLY A  12       0.046 -10.344  -2.310  1.00  0.800          O  
ATOM    184  H   GLY A  12      -1.686  -8.509   1.224  1.00  0.830          H  
ATOM    185 1HA  GLY A  12      -1.516  -8.459  -1.575  1.00  0.900          H  
ATOM    186 2HA  GLY A  12      -0.206  -8.252  -0.444  1.00  0.900          H  
ATOM    187  N   SER A  13      -0.349 -11.234  -0.289  1.00  0.840          N  
ATOM    188  CA  SER A  13       0.280 -12.506  -0.626  1.00  0.890          C  
ATOM    189  C   SER A  13      -0.532 -13.265  -1.665  1.00  0.900          C  
ATOM    190  O   SER A  13      -0.051 -14.229  -2.266  1.00  1.430          O  
ATOM    191  CB  SER A  13       0.470 -13.363   0.613  1.00  1.230          C  
ATOM    192  OG  SER A  13      -0.751 -13.841   1.111  1.00  1.230          O  
ATOM    193  H   SER A  13      -0.804 -11.134   0.632  1.00  1.010          H  
ATOM    194  HA  SER A  13       1.261 -12.302  -1.053  1.00  1.070          H  
ATOM    195 1HB  SER A  13       1.125 -14.198   0.375  1.00  1.470          H  
ATOM    196 2HB  SER A  13       0.959 -12.769   1.378  1.00  1.470          H  
ATOM    197  HG  SER A  13      -1.185 -13.087   1.563  1.00  1.470          H  
ATOM    198  N   TYR A  14      -1.775 -12.830  -1.878  1.00  1.430          N  
ATOM    199  CA  TYR A  14      -2.672 -13.456  -2.821  1.00  1.560          C  
ATOM    200  C   TYR A  14      -2.760 -12.672  -4.144  1.00  1.360          C  
ATOM    201  O   TYR A  14      -3.495 -13.079  -5.046  1.00  1.510          O  
ATOM    202  CB  TYR A  14      -4.052 -13.574  -2.156  1.00  2.130          C  
ATOM    203  CG  TYR A  14      -5.073 -14.438  -2.858  1.00  2.130          C  
ATOM    204  CD1 TYR A  14      -5.015 -15.813  -2.729  1.00  2.130          C  
ATOM    205  CD2 TYR A  14      -6.073 -13.861  -3.602  1.00  2.130          C  
ATOM    206  CE1 TYR A  14      -5.962 -16.598  -3.351  1.00  2.130          C  
ATOM    207  CE2 TYR A  14      -7.018 -14.629  -4.222  1.00  2.130          C  
ATOM    208  CZ  TYR A  14      -6.969 -15.999  -4.099  1.00  2.130          C  
ATOM    209  OH  TYR A  14      -7.916 -16.786  -4.716  1.00  2.130          O  
ATOM    210  H   TYR A  14      -2.123 -12.025  -1.347  1.00  1.720          H  
ATOM    211  HA  TYR A  14      -2.295 -14.452  -3.051  1.00  1.870          H  
ATOM    212 1HB  TYR A  14      -3.927 -13.959  -1.139  1.00  2.560          H  
ATOM    213 2HB  TYR A  14      -4.471 -12.576  -2.056  1.00  2.560          H  
ATOM    214  HD1 TYR A  14      -4.226 -16.274  -2.133  1.00  2.560          H  
ATOM    215  HD2 TYR A  14      -6.105 -12.801  -3.696  1.00  2.560          H  
ATOM    216  HE1 TYR A  14      -5.923 -17.683  -3.250  1.00  2.560          H  
ATOM    217  HE2 TYR A  14      -7.801 -14.156  -4.808  1.00  2.560          H  
ATOM    218  HH  TYR A  14      -7.735 -17.713  -4.527  1.00  2.560          H  
ATOM    219  N   PHE A  15      -2.021 -11.550  -4.272  1.00  1.100          N  
ATOM    220  CA  PHE A  15      -2.160 -10.721  -5.475  1.00  0.960          C  
ATOM    221  C   PHE A  15      -0.847 -10.322  -6.148  1.00  0.920          C  
ATOM    222  O   PHE A  15       0.199 -10.149  -5.506  1.00  0.940          O  
ATOM    223  CB  PHE A  15      -2.959  -9.450  -5.157  1.00  1.400          C  
ATOM    224  CG  PHE A  15      -4.343  -9.734  -4.677  1.00  1.400          C  
ATOM    225  CD1 PHE A  15      -4.602  -9.784  -3.334  1.00  1.400          C  
ATOM    226  CD2 PHE A  15      -5.381  -9.983  -5.565  1.00  1.400          C  
ATOM    227  CE1 PHE A  15      -5.845 -10.062  -2.873  1.00  1.400          C  
ATOM    228  CE2 PHE A  15      -6.641 -10.266  -5.107  1.00  1.400          C  
ATOM    229  CZ  PHE A  15      -6.882 -10.304  -3.749  1.00  1.400          C  
ATOM    230  H   PHE A  15      -1.369 -11.263  -3.535  1.00  1.320          H  
ATOM    231  HA  PHE A  15      -2.733 -11.289  -6.209  1.00  1.150          H  
ATOM    232 1HB  PHE A  15      -2.440  -8.878  -4.384  1.00  1.680          H  
ATOM    233 2HB  PHE A  15      -3.029  -8.825  -6.043  1.00  1.680          H  
ATOM    234  HD1 PHE A  15      -3.793  -9.602  -2.628  1.00  1.680          H  
ATOM    235  HD2 PHE A  15      -5.188  -9.961  -6.635  1.00  1.680          H  
ATOM    236  HE1 PHE A  15      -5.996 -10.097  -1.812  1.00  1.680          H  
ATOM    237  HE2 PHE A  15      -7.435 -10.461  -5.815  1.00  1.680          H  
ATOM    238  HZ  PHE A  15      -7.876 -10.533  -3.373  1.00  1.680          H  
ATOM    239  N   LYS A  16      -0.952 -10.062  -7.455  1.00  0.910          N  
ATOM    240  CA  LYS A  16       0.178  -9.630  -8.280  1.00  0.930          C  
ATOM    241  C   LYS A  16       0.397  -8.117  -8.222  1.00  0.740          C  
ATOM    242  O   LYS A  16       1.297  -7.592  -8.874  1.00  0.820          O  
ATOM    243  CB  LYS A  16      -0.033 -10.054  -9.740  1.00  1.290          C  
ATOM    244  CG  LYS A  16      -0.208 -11.546  -9.977  1.00  1.290          C  
ATOM    245  CD  LYS A  16       1.032 -12.374  -9.639  1.00  1.290          C  
ATOM    246  CE  LYS A  16       0.804 -13.842 -10.006  1.00  1.290          C  
ATOM    247  NZ  LYS A  16       1.968 -14.706  -9.650  1.00  1.290          N  
ATOM    248  H   LYS A  16      -1.863 -10.230  -7.902  1.00  1.090          H  
ATOM    249  HA  LYS A  16       1.078 -10.100  -7.901  1.00  1.120          H  
ATOM    250 1HB  LYS A  16      -0.915  -9.582 -10.136  1.00  1.550          H  
ATOM    251 2HB  LYS A  16       0.814  -9.718 -10.337  1.00  1.550          H  
ATOM    252 1HG  LYS A  16      -1.035 -11.895  -9.358  1.00  1.550          H  
ATOM    253 2HG  LYS A  16      -0.479 -11.710 -11.022  1.00  1.550          H  
ATOM    254 1HD  LYS A  16       1.893 -11.988 -10.187  1.00  1.550          H  
ATOM    255 2HD  LYS A  16       1.240 -12.314  -8.572  1.00  1.550          H  
ATOM    256 1HE  LYS A  16      -0.078 -14.202  -9.477  1.00  1.550          H  
ATOM    257 2HE  LYS A  16       0.627 -13.916 -11.078  1.00  1.550          H  
ATOM    258 1HZ  LYS A  16       1.767 -15.662  -9.910  1.00  1.550          H  
ATOM    259 2HZ  LYS A  16       2.790 -14.390 -10.145  1.00  1.550          H  
ATOM    260 3HZ  LYS A  16       2.136 -14.658  -8.655  1.00  1.550          H  
ATOM    261  N   GLY A  17      -0.439  -7.426  -7.453  1.00  0.790          N  
ATOM    262  CA  GLY A  17      -0.383  -5.979  -7.282  1.00  0.680          C  
ATOM    263  C   GLY A  17      -1.783  -5.398  -7.370  1.00  0.660          C  
ATOM    264  O   GLY A  17      -2.778  -6.125  -7.206  1.00  0.690          O  
ATOM    265  H   GLY A  17      -1.136  -7.948  -6.951  1.00  0.950          H  
ATOM    266 1HA  GLY A  17       0.052  -5.738  -6.310  1.00  0.820          H  
ATOM    267 2HA  GLY A  17       0.258  -5.530  -8.041  1.00  0.820          H  
ATOM    268  N   TRP A  18      -1.865  -4.081  -7.560  1.00  0.670          N  
ATOM    269  CA  TRP A  18      -3.167  -3.440  -7.672  1.00  0.730          C  
ATOM    270  C   TRP A  18      -3.576  -3.340  -9.148  1.00  0.770          C  
ATOM    271  O   TRP A  18      -4.601  -3.864  -9.562  1.00  0.850          O  
ATOM    272  CB  TRP A  18      -3.212  -2.043  -7.019  1.00  1.000          C  
ATOM    273  CG  TRP A  18      -4.611  -1.469  -6.945  1.00  1.000          C  
ATOM    274  CD1 TRP A  18      -5.477  -1.669  -5.919  1.00  1.000          C  
ATOM    275  CD2 TRP A  18      -5.319  -0.648  -7.896  1.00  1.000          C  
ATOM    276  NE1 TRP A  18      -6.668  -1.055  -6.175  1.00  1.000          N  
ATOM    277  CE2 TRP A  18      -6.600  -0.440  -7.377  1.00  1.000          C  
ATOM    278  CE3 TRP A  18      -4.988  -0.092  -9.119  1.00  1.000          C  
ATOM    279  CZ2 TRP A  18      -7.550   0.274  -8.054  1.00  1.000          C  
ATOM    280  CZ3 TRP A  18      -5.937   0.623  -9.799  1.00  1.000          C  
ATOM    281  CH2 TRP A  18      -7.191   0.794  -9.287  1.00  1.000          C  
ATOM    282  H   TRP A  18      -0.988  -3.556  -7.610  1.00  0.800          H  
ATOM    283  HA  TRP A  18      -3.886  -4.062  -7.165  1.00  0.880          H  
ATOM    284 1HB  TRP A  18      -2.886  -2.122  -6.011  1.00  1.200          H  
ATOM    285 2HB  TRP A  18      -2.562  -1.350  -7.541  1.00  1.200          H  
ATOM    286  HD1 TRP A  18      -5.255  -2.249  -5.023  1.00  1.200          H  
ATOM    287  HE1 TRP A  18      -7.476  -1.069  -5.568  1.00  1.200          H  
ATOM    288  HE3 TRP A  18      -4.010  -0.226  -9.529  1.00  1.200          H  
ATOM    289  HZ2 TRP A  18      -8.548   0.427  -7.652  1.00  1.200          H  
ATOM    290  HZ3 TRP A  18      -5.664   1.044 -10.763  1.00  1.200          H  
ATOM    291  HH2 TRP A  18      -7.916   1.359  -9.864  1.00  1.200          H  
ATOM    292  N   ALA A  19      -2.800  -2.621  -9.945  1.00  0.800          N  
ATOM    293  CA  ALA A  19      -3.184  -2.316 -11.322  1.00  0.900          C  
ATOM    294  C   ALA A  19      -3.017  -3.448 -12.317  1.00  0.940          C  
ATOM    295  O   ALA A  19      -2.173  -4.328 -12.143  1.00  1.070          O  
ATOM    296  CB  ALA A  19      -2.389  -1.147 -11.828  1.00  1.220          C  
ATOM    297  H   ALA A  19      -1.933  -2.255  -9.593  1.00  0.960          H  
ATOM    298  HA  ALA A  19      -4.232  -2.046 -11.305  1.00  1.080          H  
ATOM    299 1HB  ALA A  19      -2.735  -0.905 -12.837  1.00  1.460          H  
ATOM    300 2HB  ALA A  19      -2.534  -0.299 -11.188  1.00  1.460          H  
ATOM    301 3HB  ALA A  19      -1.343  -1.420 -11.855  1.00  1.460          H  
ATOM    302  N   ILE A  20      -3.787  -3.341 -13.407  1.00  1.050          N  
ATOM    303  CA  ILE A  20      -3.707  -4.219 -14.576  1.00  1.400          C  
ATOM    304  C   ILE A  20      -3.461  -3.309 -15.787  1.00  1.270          C  
ATOM    305  O   ILE A  20      -3.765  -2.117 -15.698  1.00  1.600          O  
ATOM    306  CB  ILE A  20      -5.044  -4.993 -14.789  1.00  1.820          C  
ATOM    307  CG1 ILE A  20      -6.238  -4.030 -15.109  1.00  1.820          C  
ATOM    308  CG2 ILE A  20      -5.359  -5.722 -13.567  1.00  1.820          C  
ATOM    309  CD1 ILE A  20      -7.522  -4.710 -15.530  1.00  1.820          C  
ATOM    310  H   ILE A  20      -4.475  -2.585 -13.412  1.00  1.260          H  
ATOM    311  HA  ILE A  20      -2.877  -4.914 -14.447  1.00  1.680          H  
ATOM    312  HB  ILE A  20      -4.935  -5.685 -15.586  1.00  2.180          H  
ATOM    313 1HG1 ILE A  20      -6.457  -3.453 -14.231  1.00  2.180          H  
ATOM    314 2HG1 ILE A  20      -5.959  -3.356 -15.912  1.00  2.180          H  
ATOM    315 1HG2 ILE A  20      -6.255  -6.302 -13.669  1.00  2.180          H  
ATOM    316 2HG2 ILE A  20      -4.546  -6.384 -13.342  1.00  2.180          H  
ATOM    317 3HG2 ILE A  20      -5.485  -5.011 -12.768  1.00  2.180          H  
ATOM    318 1HD1 ILE A  20      -8.280  -3.942 -15.721  1.00  2.180          H  
ATOM    319 2HD1 ILE A  20      -7.348  -5.283 -16.437  1.00  2.180          H  
ATOM    320 3HD1 ILE A  20      -7.889  -5.364 -14.759  1.00  2.180          H  
ATOM    321  N   GLN A  21      -2.991  -3.816 -16.940  1.00  1.510          N  
ATOM    322  CA  GLN A  21      -2.534  -5.169 -17.270  1.00  1.590          C  
ATOM    323  C   GLN A  21      -1.000  -5.006 -17.361  1.00  1.660          C  
ATOM    324  O   GLN A  21      -0.519  -3.893 -17.169  1.00  2.070          O  
ATOM    325  CB  GLN A  21      -3.153  -5.581 -18.622  1.00  2.190          C  
ATOM    326  CG  GLN A  21      -4.672  -5.463 -18.702  1.00  2.190          C  
ATOM    327  CD  GLN A  21      -5.110  -4.023 -18.957  1.00  2.190          C  
ATOM    328  OE1 GLN A  21      -4.255  -3.136 -19.117  1.00  2.190          O  
ATOM    329  NE2 GLN A  21      -6.414  -3.781 -19.002  1.00  2.190          N  
ATOM    330  H   GLN A  21      -2.969  -3.157 -17.723  1.00  1.810          H  
ATOM    331  HA  GLN A  21      -2.783  -5.885 -16.487  1.00  1.910          H  
ATOM    332 1HB  GLN A  21      -2.707  -5.002 -19.431  1.00  2.630          H  
ATOM    333 2HB  GLN A  21      -2.974  -6.612 -18.822  1.00  2.630          H  
ATOM    334 1HG  GLN A  21      -5.032  -6.078 -19.525  1.00  2.630          H  
ATOM    335 2HG  GLN A  21      -5.113  -5.793 -17.783  1.00  2.630          H  
ATOM    336 1HE2 GLN A  21      -6.744  -2.849 -19.168  1.00  2.630          H  
ATOM    337 2HE2 GLN A  21      -7.071  -4.524 -18.873  1.00  2.630          H  
ATOM    338  N   PRO A  22      -0.183  -6.046 -17.631  1.00  1.680          N  
ATOM    339  CA  PRO A  22      -0.367  -7.481 -17.860  1.00  1.830          C  
ATOM    340  C   PRO A  22      -0.523  -8.296 -16.596  1.00  2.000          C  
ATOM    341  O   PRO A  22      -0.759  -9.498 -16.663  1.00  2.280          O  
ATOM    342  CB  PRO A  22       0.937  -7.863 -18.564  1.00  2.750          C  
ATOM    343  CG  PRO A  22       1.960  -6.933 -17.979  1.00  2.750          C  
ATOM    344  CD  PRO A  22       1.224  -5.630 -17.775  1.00  2.750          C  
ATOM    345  HA  PRO A  22      -1.194  -7.674 -18.541  1.00  2.200          H  
ATOM    346 1HB  PRO A  22       1.168  -8.923 -18.372  1.00  3.290          H  
ATOM    347 2HB  PRO A  22       0.824  -7.750 -19.651  1.00  3.290          H  
ATOM    348 1HG  PRO A  22       2.363  -7.349 -17.039  1.00  3.290          H  
ATOM    349 2HG  PRO A  22       2.812  -6.830 -18.667  1.00  3.290          H  
ATOM    350 1HD  PRO A  22       1.568  -5.133 -16.854  1.00  3.290          H  
ATOM    351 2HD  PRO A  22       1.335  -4.976 -18.654  1.00  3.290          H  
ATOM    352  N   ASN A  23      -0.335  -7.670 -15.448  1.00  2.340          N  
ATOM    353  CA  ASN A  23      -0.402  -8.413 -14.214  1.00  2.640          C  
ATOM    354  C   ASN A  23      -1.850  -8.568 -13.842  1.00  1.930          C  
ATOM    355  O   ASN A  23      -2.545  -7.584 -13.630  1.00  2.420          O  
ATOM    356  CB  ASN A  23       0.367  -7.694 -13.134  1.00  3.580          C  
ATOM    357  CG  ASN A  23       1.825  -7.643 -13.449  1.00  3.580          C  
ATOM    358  OD1 ASN A  23       2.427  -8.641 -13.866  1.00  3.580          O  
ATOM    359  ND2 ASN A  23       2.418  -6.493 -13.271  1.00  3.580          N  
ATOM    360  H   ASN A  23      -0.126  -6.685 -15.419  1.00  2.810          H  
ATOM    361  HA  ASN A  23       0.019  -9.409 -14.363  1.00  3.170          H  
ATOM    362 1HB  ASN A  23      -0.015  -6.673 -13.029  1.00  4.290          H  
ATOM    363 2HB  ASN A  23       0.223  -8.195 -12.180  1.00  4.290          H  
ATOM    364 1HD2 ASN A  23       3.393  -6.399 -13.468  1.00  4.290          H  
ATOM    365 2HD2 ASN A  23       1.897  -5.706 -12.930  1.00  4.290          H  
ATOM    366  N   LEU A  24      -2.318  -9.801 -13.861  1.00  1.460          N  
ATOM    367  CA  LEU A  24      -3.693 -10.139 -13.549  1.00  1.430          C  
ATOM    368  C   LEU A  24      -3.654 -11.064 -12.339  1.00  1.210          C  
ATOM    369  O   LEU A  24      -2.866 -11.997 -12.488  1.00  1.990          O  
ATOM    370  CB  LEU A  24      -4.357 -10.791 -14.764  1.00  2.010          C  
ATOM    371  CG  LEU A  24      -4.267  -9.962 -16.105  1.00  2.010          C  
ATOM    372  CD1 LEU A  24      -4.847 -10.779 -17.230  1.00  2.010          C  
ATOM    373  CD2 LEU A  24      -4.984  -8.615 -15.979  1.00  2.010          C  
ATOM    374  H   LEU A  24      -1.675 -10.548 -14.092  1.00  1.750          H  
ATOM    375  HA  LEU A  24      -4.237  -9.240 -13.267  1.00  1.720          H  
ATOM    376 1HB  LEU A  24      -3.893 -11.760 -14.935  1.00  2.420          H  
ATOM    377 2HB  LEU A  24      -5.410 -10.943 -14.543  1.00  2.420          H  
ATOM    378  HG  LEU A  24      -3.223  -9.780 -16.336  1.00  2.420          H  
ATOM    379 1HD1 LEU A  24      -4.757 -10.223 -18.163  1.00  2.420          H  
ATOM    380 2HD1 LEU A  24      -4.301 -11.720 -17.317  1.00  2.420          H  
ATOM    381 3HD1 LEU A  24      -5.896 -10.984 -17.030  1.00  2.420          H  
ATOM    382 1HD2 LEU A  24      -4.889  -8.076 -16.915  1.00  2.420          H  
ATOM    383 2HD2 LEU A  24      -6.037  -8.772 -15.756  1.00  2.420          H  
ATOM    384 3HD2 LEU A  24      -4.532  -8.035 -15.191  1.00  2.420          H  
ATOM    385  N   ALA A  25      -4.859 -11.349 -11.836  1.00  0.840          N  
ATOM    386  CA  ALA A  25      -4.941 -11.673 -10.405  1.00  1.040          C  
ATOM    387  C   ALA A  25      -4.474 -10.519  -9.531  1.00  0.860          C  
ATOM    388  O   ALA A  25      -3.629 -10.688  -8.643  1.00  0.980          O  
ATOM    389  CB  ALA A  25      -4.121 -12.915 -10.069  1.00  1.380          C  
ATOM    390  H   ALA A  25      -5.361 -12.035 -12.380  1.00  1.010          H  
ATOM    391  HA  ALA A  25      -5.987 -11.872 -10.172  1.00  1.250          H  
ATOM    392 1HB  ALA A  25      -4.241 -13.147  -9.010  1.00  1.650          H  
ATOM    393 2HB  ALA A  25      -4.472 -13.755 -10.667  1.00  1.650          H  
ATOM    394 3HB  ALA A  25      -3.073 -12.754 -10.267  1.00  1.650          H  
ATOM    395  N   THR A  26      -5.048  -9.353  -9.793  1.00  0.800          N  
ATOM    396  CA  THR A  26      -4.779  -8.136  -9.046  1.00  0.730          C  
ATOM    397  C   THR A  26      -6.070  -7.574  -8.492  1.00  0.740          C  
ATOM    398  O   THR A  26      -7.176  -8.026  -8.841  1.00  0.820          O  
ATOM    399  CB  THR A  26      -4.155  -7.050  -9.903  1.00  1.050          C  
ATOM    400  OG1 THR A  26      -5.101  -6.628 -10.868  1.00  1.050          O  
ATOM    401  CG2 THR A  26      -2.913  -7.545 -10.545  1.00  1.050          C  
ATOM    402  H   THR A  26      -5.708  -9.312 -10.557  1.00  0.960          H  
ATOM    403  HA  THR A  26      -4.113  -8.354  -8.212  1.00  0.880          H  
ATOM    404  HB  THR A  26      -3.909  -6.217  -9.300  1.00  1.260          H  
ATOM    405  HG1 THR A  26      -4.704  -5.874 -11.339  1.00  1.260          H  
ATOM    406 1HG2 THR A  26      -2.475  -6.752 -11.148  1.00  1.260          H  
ATOM    407 2HG2 THR A  26      -2.227  -7.829  -9.768  1.00  1.260          H  
ATOM    408 3HG2 THR A  26      -3.130  -8.391 -11.167  1.00  1.260          H  
ATOM    409  N   ILE A  27      -5.909  -6.574  -7.640  1.00  0.700          N  
ATOM    410  CA  ILE A  27      -7.021  -5.892  -6.997  1.00  0.740          C  
ATOM    411  C   ILE A  27      -7.858  -5.095  -7.976  1.00  0.700          C  
ATOM    412  O   ILE A  27      -9.078  -5.076  -7.843  1.00  0.730          O  
ATOM    413  CB  ILE A  27      -6.509  -4.978  -5.899  1.00  1.020          C  
ATOM    414  CG1 ILE A  27      -5.765  -5.806  -4.861  1.00  1.020          C  
ATOM    415  CG2 ILE A  27      -7.688  -4.188  -5.251  1.00  1.020          C  
ATOM    416  CD1 ILE A  27      -6.563  -6.794  -4.106  1.00  1.020          C  
ATOM    417  H   ILE A  27      -4.940  -6.298  -7.439  1.00  0.840          H  
ATOM    418  HA  ILE A  27      -7.680  -6.639  -6.571  1.00  0.890          H  
ATOM    419  HB  ILE A  27      -5.823  -4.300  -6.308  1.00  1.220          H  
ATOM    420 1HG1 ILE A  27      -4.976  -6.356  -5.369  1.00  1.220          H  
ATOM    421 2HG1 ILE A  27      -5.307  -5.144  -4.191  1.00  1.220          H  
ATOM    422 1HG2 ILE A  27      -7.306  -3.543  -4.466  1.00  1.220          H  
ATOM    423 2HG2 ILE A  27      -8.178  -3.575  -5.998  1.00  1.220          H  
ATOM    424 3HG2 ILE A  27      -8.421  -4.867  -4.829  1.00  1.220          H  
ATOM    425 1HD1 ILE A  27      -5.909  -7.301  -3.434  1.00  1.220          H  
ATOM    426 2HD1 ILE A  27      -7.315  -6.298  -3.547  1.00  1.220          H  
ATOM    427 3HD1 ILE A  27      -7.014  -7.514  -4.749  1.00  1.220          H  
ATOM    428  N   GLN A  28      -7.228  -4.361  -8.894  1.00  0.690          N  
ATOM    429  CA  GLN A  28      -7.982  -3.575  -9.859  1.00  0.730          C  
ATOM    430  C   GLN A  28      -8.819  -4.495 -10.706  1.00  0.720          C  
ATOM    431  O   GLN A  28      -9.957  -4.171 -11.026  1.00  0.750          O  
ATOM    432  CB  GLN A  28      -7.090  -2.759 -10.783  1.00  1.010          C  
ATOM    433  CG  GLN A  28      -7.854  -1.847 -11.761  1.00  1.010          C  
ATOM    434  CD  GLN A  28      -6.930  -1.016 -12.646  1.00  1.010          C  
ATOM    435  OE1 GLN A  28      -5.820  -1.427 -13.011  1.00  1.010          O  
ATOM    436  NE2 GLN A  28      -7.363   0.184 -12.998  1.00  1.010          N  
ATOM    437  H   GLN A  28      -6.213  -4.372  -8.958  1.00  0.830          H  
ATOM    438  HA  GLN A  28      -8.644  -2.898  -9.319  1.00  0.880          H  
ATOM    439 1HB  GLN A  28      -6.440  -2.162 -10.192  1.00  1.210          H  
ATOM    440 2HB  GLN A  28      -6.470  -3.428 -11.364  1.00  1.210          H  
ATOM    441 1HG  GLN A  28      -8.468  -2.463 -12.422  1.00  1.210          H  
ATOM    442 2HG  GLN A  28      -8.496  -1.166 -11.198  1.00  1.210          H  
ATOM    443 1HE2 GLN A  28      -6.794   0.766 -13.575  1.00  1.210          H  
ATOM    444 2HE2 GLN A  28      -8.272   0.546 -12.679  1.00  1.210          H  
ATOM    445  N   GLY A  29      -8.248  -5.635 -11.101  1.00  0.700          N  
ATOM    446  CA  GLY A  29      -8.968  -6.575 -11.932  1.00  0.750          C  
ATOM    447  C   GLY A  29     -10.209  -7.036 -11.193  1.00  0.740          C  
ATOM    448  O   GLY A  29     -11.327  -6.967 -11.712  1.00  0.790          O  
ATOM    449  H   GLY A  29      -7.296  -5.860 -10.808  1.00  0.840          H  
ATOM    450 1HA  GLY A  29      -9.247  -6.101 -12.872  1.00  0.900          H  
ATOM    451 2HA  GLY A  29      -8.327  -7.427 -12.158  1.00  0.900          H  
ATOM    452  N   LEU A  30     -10.002  -7.483  -9.959  1.00  0.710          N  
ATOM    453  CA  LEU A  30     -11.067  -7.991  -9.130  1.00  0.750          C  
ATOM    454  C   LEU A  30     -12.128  -6.929  -8.804  1.00  0.730          C  
ATOM    455  O   LEU A  30     -13.326  -7.241  -8.838  1.00  0.770          O  
ATOM    456  CB  LEU A  30     -10.419  -8.600  -7.882  1.00  1.030          C  
ATOM    457  CG  LEU A  30     -11.303  -9.251  -6.833  1.00  1.030          C  
ATOM    458  CD1 LEU A  30     -12.128 -10.383  -7.462  1.00  1.030          C  
ATOM    459  CD2 LEU A  30     -10.356  -9.817  -5.742  1.00  1.030          C  
ATOM    460  H   LEU A  30      -9.048  -7.509  -9.588  1.00  0.850          H  
ATOM    461  HA  LEU A  30     -11.550  -8.788  -9.690  1.00  0.900          H  
ATOM    462 1HB  LEU A  30      -9.695  -9.343  -8.216  1.00  1.240          H  
ATOM    463 2HB  LEU A  30      -9.859  -7.804  -7.383  1.00  1.240          H  
ATOM    464  HG  LEU A  30     -11.988  -8.517  -6.405  1.00  1.240          H  
ATOM    465 1HD1 LEU A  30     -12.739 -10.851  -6.718  1.00  1.240          H  
ATOM    466 2HD1 LEU A  30     -12.784  -9.986  -8.240  1.00  1.240          H  
ATOM    467 3HD1 LEU A  30     -11.460 -11.122  -7.901  1.00  1.240          H  
ATOM    468 1HD2 LEU A  30     -10.910 -10.306  -4.965  1.00  1.240          H  
ATOM    469 2HD2 LEU A  30      -9.686 -10.539  -6.197  1.00  1.240          H  
ATOM    470 3HD2 LEU A  30      -9.773  -9.002  -5.305  1.00  1.240          H  
ATOM    471  N   LEU A  31     -11.723  -5.685  -8.482  1.00  0.700          N  
ATOM    472  CA  LEU A  31     -12.717  -4.652  -8.225  1.00  0.700          C  
ATOM    473  C   LEU A  31     -13.504  -4.342  -9.493  1.00  0.720          C  
ATOM    474  O   LEU A  31     -14.735  -4.322  -9.462  1.00  0.760          O  
ATOM    475  CB  LEU A  31     -12.076  -3.337  -7.717  1.00  0.980          C  
ATOM    476  CG  LEU A  31     -11.465  -3.293  -6.268  1.00  0.980          C  
ATOM    477  CD1 LEU A  31     -10.695  -1.975  -6.108  1.00  0.980          C  
ATOM    478  CD2 LEU A  31     -12.583  -3.365  -5.194  1.00  0.980          C  
ATOM    479  H   LEU A  31     -10.731  -5.465  -8.415  1.00  0.840          H  
ATOM    480  HA  LEU A  31     -13.414  -5.024  -7.479  1.00  0.840          H  
ATOM    481 1HB  LEU A  31     -11.269  -3.081  -8.409  1.00  1.180          H  
ATOM    482 2HB  LEU A  31     -12.820  -2.555  -7.773  1.00  1.180          H  
ATOM    483  HG  LEU A  31     -10.774  -4.126  -6.137  1.00  1.180          H  
ATOM    484 1HD1 LEU A  31     -10.260  -1.931  -5.118  1.00  1.180          H  
ATOM    485 2HD1 LEU A  31      -9.901  -1.923  -6.855  1.00  1.180          H  
ATOM    486 3HD1 LEU A  31     -11.372  -1.136  -6.238  1.00  1.180          H  
ATOM    487 1HD2 LEU A  31     -12.135  -3.322  -4.201  1.00  1.180          H  
ATOM    488 2HD2 LEU A  31     -13.267  -2.529  -5.314  1.00  1.180          H  
ATOM    489 3HD2 LEU A  31     -13.131  -4.297  -5.295  1.00  1.180          H  
ATOM    490  N   GLU A  32     -12.845  -4.230 -10.661  1.00  0.720          N  
ATOM    491  CA  GLU A  32     -13.626  -3.914 -11.855  1.00  0.760          C  
ATOM    492  C   GLU A  32     -14.663  -4.997 -12.111  1.00  0.790          C  
ATOM    493  O   GLU A  32     -15.803  -4.693 -12.482  1.00  0.830          O  
ATOM    494  CB  GLU A  32     -12.734  -3.688 -13.100  1.00  1.050          C  
ATOM    495  CG  GLU A  32     -11.952  -2.360 -13.057  1.00  1.050          C  
ATOM    496  CD  GLU A  32     -11.102  -1.993 -14.241  1.00  1.050          C  
ATOM    497  OE1 GLU A  32     -10.859  -2.808 -15.101  1.00  1.050          O  
ATOM    498  OE2 GLU A  32     -10.706  -0.829 -14.282  1.00  1.050          O  
ATOM    499  H   GLU A  32     -11.823  -4.300 -10.719  1.00  0.860          H  
ATOM    500  HA  GLU A  32     -14.163  -2.983 -11.674  1.00  0.910          H  
ATOM    501 1HB  GLU A  32     -12.013  -4.505 -13.184  1.00  1.260          H  
ATOM    502 2HB  GLU A  32     -13.351  -3.689 -13.998  1.00  1.260          H  
ATOM    503 1HG  GLU A  32     -12.688  -1.600 -13.004  1.00  1.260          H  
ATOM    504 2HG  GLU A  32     -11.356  -2.327 -12.151  1.00  1.260          H  
ATOM    505  N   GLN A  33     -14.297  -6.262 -11.877  1.00  0.780          N  
ATOM    506  CA  GLN A  33     -15.238  -7.346 -12.077  1.00  0.830          C  
ATOM    507  C   GLN A  33     -16.413  -7.284 -11.100  1.00  0.850          C  
ATOM    508  O   GLN A  33     -17.564  -7.428 -11.522  1.00  0.890          O  
ATOM    509  CB  GLN A  33     -14.518  -8.681 -11.907  1.00  1.140          C  
ATOM    510  CG  GLN A  33     -13.529  -9.008 -13.005  1.00  1.140          C  
ATOM    511  CD  GLN A  33     -12.685 -10.215 -12.657  1.00  1.140          C  
ATOM    512  OE1 GLN A  33     -12.670 -10.658 -11.502  1.00  1.140          O  
ATOM    513  NE2 GLN A  33     -11.978 -10.753 -13.643  1.00  1.140          N  
ATOM    514  H   GLN A  33     -13.327  -6.464 -11.607  1.00  0.940          H  
ATOM    515  HA  GLN A  33     -15.632  -7.275 -13.090  1.00  1.000          H  
ATOM    516 1HB  GLN A  33     -13.974  -8.669 -10.963  1.00  1.370          H  
ATOM    517 2HB  GLN A  33     -15.248  -9.485 -11.854  1.00  1.370          H  
ATOM    518 1HG  GLN A  33     -14.086  -9.234 -13.913  1.00  1.370          H  
ATOM    519 2HG  GLN A  33     -12.878  -8.159 -13.177  1.00  1.370          H  
ATOM    520 1HE2 GLN A  33     -11.402 -11.552 -13.467  1.00  1.370          H  
ATOM    521 2HE2 GLN A  33     -12.018 -10.362 -14.564  1.00  1.370          H  
ATOM    522  N   SER A  34     -16.159  -7.026  -9.806  1.00  0.820          N  
ATOM    523  CA  SER A  34     -17.278  -7.008  -8.865  1.00  0.860          C  
ATOM    524  C   SER A  34     -18.228  -5.857  -9.143  1.00  0.870          C  
ATOM    525  O   SER A  34     -19.452  -6.047  -9.163  1.00  0.940          O  
ATOM    526  CB  SER A  34     -16.772  -6.848  -7.450  1.00  1.190          C  
ATOM    527  OG  SER A  34     -16.258  -5.569  -7.253  1.00  1.190          O  
ATOM    528  H   SER A  34     -15.192  -6.921  -9.472  1.00  0.980          H  
ATOM    529  HA  SER A  34     -17.825  -7.945  -8.960  1.00  1.030          H  
ATOM    530 1HB  SER A  34     -17.582  -7.019  -6.749  1.00  1.430          H  
ATOM    531 2HB  SER A  34     -15.996  -7.588  -7.253  1.00  1.430          H  
ATOM    532  HG  SER A  34     -15.759  -5.612  -6.438  1.00  1.430          H  
ATOM    533  N   PHE A  35     -17.685  -4.694  -9.515  1.00  0.840          N  
ATOM    534  CA  PHE A  35     -18.547  -3.561  -9.797  1.00  0.860          C  
ATOM    535  C   PHE A  35     -19.354  -3.830 -11.043  1.00  0.900          C  
ATOM    536  O   PHE A  35     -20.556  -3.560 -11.089  1.00  0.940          O  
ATOM    537  CB  PHE A  35     -17.757  -2.259  -9.982  1.00  1.200          C  
ATOM    538  CG  PHE A  35     -17.317  -1.594  -8.719  1.00  1.200          C  
ATOM    539  CD1 PHE A  35     -16.018  -1.705  -8.259  1.00  1.200          C  
ATOM    540  CD2 PHE A  35     -18.210  -0.831  -7.986  1.00  1.200          C  
ATOM    541  CE1 PHE A  35     -15.625  -1.111  -7.104  1.00  1.200          C  
ATOM    542  CE2 PHE A  35     -17.803  -0.222  -6.828  1.00  1.200          C  
ATOM    543  CZ  PHE A  35     -16.518  -0.376  -6.388  1.00  1.200          C  
ATOM    544  H   PHE A  35     -16.662  -4.597  -9.508  1.00  1.010          H  
ATOM    545  HA  PHE A  35     -19.234  -3.435  -8.960  1.00  1.030          H  
ATOM    546 1HB  PHE A  35     -16.866  -2.469 -10.583  1.00  1.440          H  
ATOM    547 2HB  PHE A  35     -18.362  -1.563 -10.530  1.00  1.440          H  
ATOM    548  HD1 PHE A  35     -15.312  -2.266  -8.821  1.00  1.440          H  
ATOM    549  HD2 PHE A  35     -19.238  -0.714  -8.337  1.00  1.440          H  
ATOM    550  HE1 PHE A  35     -14.600  -1.218  -6.758  1.00  1.440          H  
ATOM    551  HE2 PHE A  35     -18.501   0.373  -6.249  1.00  1.440          H  
ATOM    552  HZ  PHE A  35     -16.209   0.086  -5.477  1.00  1.440          H  
ATOM    553  N   SER A  36     -18.724  -4.392 -12.072  1.00  0.910          N  
ATOM    554  CA  SER A  36     -19.431  -4.646 -13.312  1.00  0.960          C  
ATOM    555  C   SER A  36     -20.619  -5.575 -13.119  1.00  1.010          C  
ATOM    556  O   SER A  36     -21.734  -5.281 -13.588  1.00  1.090          O  
ATOM    557  CB  SER A  36     -18.494  -5.237 -14.342  1.00  1.320          C  
ATOM    558  OG  SER A  36     -19.179  -5.491 -15.536  1.00  1.320          O  
ATOM    559  H   SER A  36     -17.721  -4.590 -12.030  1.00  1.090          H  
ATOM    560  HA  SER A  36     -19.798  -3.695 -13.684  1.00  1.150          H  
ATOM    561 1HB  SER A  36     -17.676  -4.542 -14.526  1.00  1.590          H  
ATOM    562 2HB  SER A  36     -18.062  -6.162 -13.955  1.00  1.590          H  
ATOM    563  HG  SER A  36     -19.433  -4.611 -15.864  1.00  1.590          H  
ATOM    564  N   LEU A  37     -20.410  -6.679 -12.378  1.00  1.000          N  
ATOM    565  CA  LEU A  37     -21.462  -7.667 -12.153  1.00  1.060          C  
ATOM    566  C   LEU A  37     -22.637  -7.141 -11.337  1.00  1.080          C  
ATOM    567  O   LEU A  37     -23.789  -7.469 -11.631  1.00  1.220          O  
ATOM    568  CB  LEU A  37     -20.880  -8.893 -11.417  1.00  1.460          C  
ATOM    569  CG  LEU A  37     -20.367 -10.111 -12.271  1.00  1.460          C  
ATOM    570  CD1 LEU A  37     -21.557 -10.814 -12.926  1.00  1.460          C  
ATOM    571  CD2 LEU A  37     -19.360  -9.639 -13.330  1.00  1.460          C  
ATOM    572  H   LEU A  37     -19.468  -6.858 -12.011  1.00  1.200          H  
ATOM    573  HA  LEU A  37     -21.846  -7.962 -13.123  1.00  1.270          H  
ATOM    574 1HB  LEU A  37     -20.034  -8.544 -10.814  1.00  1.750          H  
ATOM    575 2HB  LEU A  37     -21.639  -9.267 -10.732  1.00  1.750          H  
ATOM    576  HG  LEU A  37     -19.878 -10.826 -11.610  1.00  1.750          H  
ATOM    577 1HD1 LEU A  37     -21.201 -11.673 -13.494  1.00  1.750          H  
ATOM    578 2HD1 LEU A  37     -22.245 -11.153 -12.151  1.00  1.750          H  
ATOM    579 3HD1 LEU A  37     -22.079 -10.141 -13.597  1.00  1.750          H  
ATOM    580 1HD2 LEU A  37     -19.010 -10.498 -13.901  1.00  1.750          H  
ATOM    581 2HD2 LEU A  37     -19.829  -8.929 -14.010  1.00  1.750          H  
ATOM    582 3HD2 LEU A  37     -18.516  -9.168 -12.850  1.00  1.750          H  
ATOM    583  N   ILE A  38     -22.359  -6.319 -10.332  1.00  1.040          N  
ATOM    584  CA  ILE A  38     -23.405  -5.770  -9.480  1.00  1.090          C  
ATOM    585  C   ILE A  38     -24.219  -4.700 -10.185  1.00  1.180          C  
ATOM    586  O   ILE A  38     -25.444  -4.666 -10.062  1.00  1.310          O  
ATOM    587  CB  ILE A  38     -22.800  -5.202  -8.201  1.00  1.510          C  
ATOM    588  CG1 ILE A  38     -22.203  -6.358  -7.443  1.00  1.510          C  
ATOM    589  CG2 ILE A  38     -23.929  -4.481  -7.343  1.00  1.510          C  
ATOM    590  CD1 ILE A  38     -21.296  -5.955  -6.385  1.00  1.510          C  
ATOM    591  H   ILE A  38     -21.375  -6.115 -10.114  1.00  1.250          H  
ATOM    592  HA  ILE A  38     -24.078  -6.580  -9.209  1.00  1.310          H  
ATOM    593  HB  ILE A  38     -21.994  -4.502  -8.445  1.00  1.810          H  
ATOM    594 1HG1 ILE A  38     -23.006  -6.947  -7.017  1.00  1.810          H  
ATOM    595 2HG1 ILE A  38     -21.648  -6.989  -8.128  1.00  1.810          H  
ATOM    596 1HG2 ILE A  38     -23.527  -4.100  -6.424  1.00  1.810          H  
ATOM    597 2HG2 ILE A  38     -24.356  -3.648  -7.902  1.00  1.810          H  
ATOM    598 3HG2 ILE A  38     -24.719  -5.197  -7.110  1.00  1.810          H  
ATOM    599 1HD1 ILE A  38     -20.918  -6.846  -5.917  1.00  1.810          H  
ATOM    600 2HD1 ILE A  38     -20.475  -5.395  -6.825  1.00  1.810          H  
ATOM    601 3HD1 ILE A  38     -21.798  -5.343  -5.659  1.00  1.810          H  
ATOM    602  N   ILE A  39     -23.527  -3.779 -10.850  1.00  1.180          N  
ATOM    603  CA  ILE A  39     -24.171  -2.674 -11.527  1.00  1.360          C  
ATOM    604  C   ILE A  39     -24.849  -3.081 -12.843  1.00  1.560          C  
ATOM    605  O   ILE A  39     -25.961  -2.631 -13.120  1.00  1.850          O  
ATOM    606  CB  ILE A  39     -23.162  -1.544 -11.775  1.00  1.830          C  
ATOM    607  CG1 ILE A  39     -22.562  -0.979 -10.404  1.00  1.830          C  
ATOM    608  CG2 ILE A  39     -23.808  -0.437 -12.561  1.00  1.830          C  
ATOM    609  CD1 ILE A  39     -23.557  -0.420  -9.403  1.00  1.830          C  
ATOM    610  H   ILE A  39     -22.507  -3.853 -10.900  1.00  1.420          H  
ATOM    611  HA  ILE A  39     -24.957  -2.297 -10.882  1.00  1.630          H  
ATOM    612  HB  ILE A  39     -22.331  -1.954 -12.334  1.00  2.200          H  
ATOM    613 1HG1 ILE A  39     -22.002  -1.778  -9.915  1.00  2.200          H  
ATOM    614 2HG1 ILE A  39     -21.871  -0.173 -10.645  1.00  2.200          H  
ATOM    615 1HG2 ILE A  39     -23.092   0.359 -12.743  1.00  2.200          H  
ATOM    616 2HG2 ILE A  39     -24.176  -0.806 -13.514  1.00  2.200          H  
ATOM    617 3HG2 ILE A  39     -24.627  -0.066 -11.993  1.00  2.200          H  
ATOM    618 1HD1 ILE A  39     -23.017  -0.064  -8.537  1.00  2.200          H  
ATOM    619 2HD1 ILE A  39     -24.122   0.411  -9.828  1.00  2.200          H  
ATOM    620 3HD1 ILE A  39     -24.233  -1.192  -9.095  1.00  2.200          H  
ATOM    621  N   GLY A  40     -24.179  -3.876 -13.685  1.00  1.500          N  
ATOM    622  CA  GLY A  40     -24.758  -4.277 -14.962  1.00  1.750          C  
ATOM    623  C   GLY A  40     -24.124  -3.569 -16.160  1.00  1.840          C  
ATOM    624  O   GLY A  40     -24.805  -3.273 -17.145  1.00  2.320          O  
ATOM    625  H   GLY A  40     -23.253  -4.224 -13.450  1.00  1.800          H  
ATOM    626 1HA  GLY A  40     -24.633  -5.354 -15.075  1.00  2.100          H  
ATOM    627 2HA  GLY A  40     -25.829  -4.086 -14.950  1.00  2.100          H  
ATOM    628  N   ARG A  41     -22.833  -3.252 -16.058  1.00  1.610          N  
ATOM    629  CA  ARG A  41     -22.134  -2.569 -17.158  1.00  1.740          C  
ATOM    630  C   ARG A  41     -20.625  -2.678 -17.022  1.00  1.390          C  
ATOM    631  O   ARG A  41     -20.132  -3.062 -15.970  1.00  1.340          O  
ATOM    632  CB  ARG A  41     -22.513  -1.097 -17.209  1.00  2.380          C  
ATOM    633  CG  ARG A  41     -22.096  -0.305 -15.997  1.00  2.380          C  
ATOM    634  CD  ARG A  41     -22.549   1.086 -16.055  1.00  2.380          C  
ATOM    635  NE  ARG A  41     -21.853   1.819 -17.093  1.00  2.380          N  
ATOM    636  CZ  ARG A  41     -22.203   3.033 -17.571  1.00  2.380          C  
ATOM    637  NH1 ARG A  41     -23.263   3.676 -17.103  1.00  2.380          N  
ATOM    638  NH2 ARG A  41     -21.466   3.581 -18.523  1.00  2.380          N  
ATOM    639  H   ARG A  41     -22.342  -3.569 -15.219  1.00  1.930          H  
ATOM    640  HA  ARG A  41     -22.430  -3.039 -18.096  1.00  2.090          H  
ATOM    641 1HB  ARG A  41     -22.054  -0.637 -18.080  1.00  2.860          H  
ATOM    642 2HB  ARG A  41     -23.590  -0.994 -17.316  1.00  2.860          H  
ATOM    643 1HG  ARG A  41     -22.457  -0.782 -15.099  1.00  2.860          H  
ATOM    644 2HG  ARG A  41     -21.023  -0.263 -15.981  1.00  2.860          H  
ATOM    645 1HD  ARG A  41     -23.617   1.111 -16.263  1.00  2.860          H  
ATOM    646 2HD  ARG A  41     -22.347   1.570 -15.097  1.00  2.860          H  
ATOM    647  HE  ARG A  41     -21.016   1.392 -17.485  1.00  2.860          H  
ATOM    648 1HH1 ARG A  41     -23.837   3.280 -16.347  1.00  2.860          H  
ATOM    649 2HH1 ARG A  41     -23.500   4.585 -17.472  1.00  2.860          H  
ATOM    650 1HH2 ARG A  41     -20.660   3.079 -18.874  1.00  2.860          H  
ATOM    651 2HH2 ARG A  41     -21.699   4.490 -18.892  1.00  2.860          H  
ATOM    652  N   LYS A  42     -19.877  -2.320 -18.059  1.00  1.500          N  
ATOM    653  CA  LYS A  42     -18.425  -2.306 -17.918  1.00  1.530          C  
ATOM    654  C   LYS A  42     -18.008  -1.111 -17.070  1.00  1.340          C  
ATOM    655  O   LYS A  42     -18.335   0.034 -17.383  1.00  1.470          O  
ATOM    656  CB  LYS A  42     -17.733  -2.259 -19.280  1.00  2.130          C  
ATOM    657  CG  LYS A  42     -16.202  -2.340 -19.211  1.00  2.130          C  
ATOM    658  CD  LYS A  42     -15.574  -2.382 -20.606  1.00  2.130          C  
ATOM    659  CE  LYS A  42     -14.050  -2.456 -20.527  1.00  2.130          C  
ATOM    660  NZ  LYS A  42     -13.418  -2.499 -21.879  1.00  2.130          N  
ATOM    661  H   LYS A  42     -20.309  -2.038 -18.928  1.00  1.800          H  
ATOM    662  HA  LYS A  42     -18.111  -3.212 -17.397  1.00  1.840          H  
ATOM    663 1HB  LYS A  42     -18.088  -3.082 -19.896  1.00  2.560          H  
ATOM    664 2HB  LYS A  42     -17.993  -1.330 -19.786  1.00  2.560          H  
ATOM    665 1HG  LYS A  42     -15.812  -1.469 -18.677  1.00  2.560          H  
ATOM    666 2HG  LYS A  42     -15.913  -3.236 -18.663  1.00  2.560          H  
ATOM    667 1HD  LYS A  42     -15.945  -3.255 -21.145  1.00  2.560          H  
ATOM    668 2HD  LYS A  42     -15.860  -1.487 -21.159  1.00  2.560          H  
ATOM    669 1HE  LYS A  42     -13.679  -1.582 -19.992  1.00  2.560          H  
ATOM    670 2HE  LYS A  42     -13.765  -3.353 -19.977  1.00  2.560          H  
ATOM    671 1HZ  LYS A  42     -12.413  -2.548 -21.780  1.00  2.560          H  
ATOM    672 2HZ  LYS A  42     -13.745  -3.314 -22.381  1.00  2.560          H  
ATOM    673 3HZ  LYS A  42     -13.664  -1.667 -22.396  1.00  2.560          H  
ATOM    674  N   ILE A  43     -17.286  -1.385 -15.990  1.00  1.190          N  
ATOM    675  CA  ILE A  43     -16.857  -0.358 -15.051  1.00  1.090          C  
ATOM    676  C   ILE A  43     -15.379  -0.235 -14.824  1.00  1.130          C  
ATOM    677  O   ILE A  43     -14.713  -1.198 -14.477  1.00  1.270          O  
ATOM    678  CB  ILE A  43     -17.552  -0.539 -13.695  1.00  1.570          C  
ATOM    679  CG1 ILE A  43     -19.026  -0.314 -13.921  1.00  1.570          C  
ATOM    680  CG2 ILE A  43     -16.932   0.347 -12.613  1.00  1.570          C  
ATOM    681  CD1 ILE A  43     -19.901  -0.570 -12.792  1.00  1.570          C  
ATOM    682  H   ILE A  43     -17.045  -2.349 -15.807  1.00  1.430          H  
ATOM    683  HA  ILE A  43     -17.194   0.599 -15.449  1.00  1.310          H  
ATOM    684  HB  ILE A  43     -17.453  -1.581 -13.383  1.00  1.880          H  
ATOM    685 1HG1 ILE A  43     -19.169   0.719 -14.246  1.00  1.880          H  
ATOM    686 2HG1 ILE A  43     -19.347  -0.972 -14.698  1.00  1.880          H  
ATOM    687 1HG2 ILE A  43     -17.441   0.192 -11.685  1.00  1.880          H  
ATOM    688 2HG2 ILE A  43     -15.880   0.106 -12.466  1.00  1.880          H  
ATOM    689 3HG2 ILE A  43     -17.019   1.386 -12.897  1.00  1.880          H  
ATOM    690 1HD1 ILE A  43     -20.900  -0.375 -13.113  1.00  1.880          H  
ATOM    691 2HD1 ILE A  43     -19.809  -1.584 -12.490  1.00  1.880          H  
ATOM    692 3HD1 ILE A  43     -19.661   0.087 -11.963  1.00  1.880          H  
ATOM    693  N   LYS A  44     -14.904   0.993 -14.983  1.00  1.180          N  
ATOM    694  CA  LYS A  44     -13.521   1.366 -14.747  1.00  1.230          C  
ATOM    695  C   LYS A  44     -13.291   1.793 -13.294  1.00  1.090          C  
ATOM    696  O   LYS A  44     -14.089   2.553 -12.715  1.00  1.080          O  
ATOM    697  CB  LYS A  44     -13.113   2.504 -15.689  1.00  1.700          C  
ATOM    698  CG  LYS A  44     -11.644   2.939 -15.587  1.00  1.700          C  
ATOM    699  CD  LYS A  44     -11.304   4.000 -16.633  1.00  1.700          C  
ATOM    700  CE  LYS A  44      -9.849   4.438 -16.527  1.00  1.700          C  
ATOM    701  NZ  LYS A  44      -9.501   5.469 -17.549  1.00  1.700          N  
ATOM    702  H   LYS A  44     -15.562   1.698 -15.290  1.00  1.420          H  
ATOM    703  HA  LYS A  44     -12.888   0.497 -14.941  1.00  1.480          H  
ATOM    704 1HB  LYS A  44     -13.298   2.203 -16.719  1.00  2.040          H  
ATOM    705 2HB  LYS A  44     -13.732   3.379 -15.487  1.00  2.040          H  
ATOM    706 1HG  LYS A  44     -11.453   3.364 -14.597  1.00  2.040          H  
ATOM    707 2HG  LYS A  44     -10.994   2.070 -15.718  1.00  2.040          H  
ATOM    708 1HD  LYS A  44     -11.484   3.600 -17.632  1.00  2.040          H  
ATOM    709 2HD  LYS A  44     -11.945   4.868 -16.485  1.00  2.040          H  
ATOM    710 1HE  LYS A  44      -9.673   4.849 -15.538  1.00  2.040          H  
ATOM    711 2HE  LYS A  44      -9.205   3.570 -16.668  1.00  2.040          H  
ATOM    712 1HZ  LYS A  44      -8.530   5.732 -17.445  1.00  2.040          H  
ATOM    713 2HZ  LYS A  44      -9.649   5.093 -18.476  1.00  2.040          H  
ATOM    714 3HZ  LYS A  44     -10.084   6.284 -17.420  1.00  2.040          H  
ATOM    715  N   VAL A  45     -12.171   1.325 -12.736  1.00  1.080          N  
ATOM    716  CA  VAL A  45     -11.729   1.689 -11.391  1.00  1.040          C  
ATOM    717  C   VAL A  45     -10.367   2.421 -11.456  1.00  1.070          C  
ATOM    718  O   VAL A  45      -9.375   1.880 -11.954  1.00  1.250          O  
ATOM    719  CB  VAL A  45     -11.623   0.411 -10.513  1.00  1.470          C  
ATOM    720  CG1 VAL A  45     -11.113   0.753  -9.135  1.00  1.470          C  
ATOM    721  CG2 VAL A  45     -13.025  -0.291 -10.390  1.00  1.470          C  
ATOM    722  H   VAL A  45     -11.597   0.665 -13.288  1.00  1.300          H  
ATOM    723  HA  VAL A  45     -12.464   2.364 -10.949  1.00  1.250          H  
ATOM    724  HB  VAL A  45     -10.912  -0.269 -10.980  1.00  1.770          H  
ATOM    725 1HG1 VAL A  45     -11.031  -0.153  -8.541  1.00  1.770          H  
ATOM    726 2HG1 VAL A  45     -10.146   1.222  -9.205  1.00  1.770          H  
ATOM    727 3HG1 VAL A  45     -11.794   1.423  -8.679  1.00  1.770          H  
ATOM    728 1HG2 VAL A  45     -12.925  -1.191  -9.799  1.00  1.770          H  
ATOM    729 2HG2 VAL A  45     -13.724   0.340  -9.929  1.00  1.770          H  
ATOM    730 3HG2 VAL A  45     -13.408  -0.541 -11.347  1.00  1.770          H  
ATOM    731  N   ILE A  46     -10.311   3.639 -10.912  1.00  0.920          N  
ATOM    732  CA  ILE A  46      -9.092   4.457 -10.923  1.00  0.940          C  
ATOM    733  C   ILE A  46      -8.388   4.411  -9.570  1.00  0.690          C  
ATOM    734  O   ILE A  46      -8.988   4.734  -8.550  1.00  0.600          O  
ATOM    735  CB  ILE A  46      -9.433   5.931 -11.220  1.00  1.310          C  
ATOM    736  CG1 ILE A  46     -10.131   6.053 -12.580  1.00  1.310          C  
ATOM    737  CG2 ILE A  46      -8.144   6.783 -11.194  1.00  1.310          C  
ATOM    738  CD1 ILE A  46     -10.764   7.415 -12.839  1.00  1.310          C  
ATOM    739  H   ILE A  46     -11.176   4.023 -10.522  1.00  1.100          H  
ATOM    740  HA  ILE A  46      -8.416   4.075 -11.686  1.00  1.130          H  
ATOM    741  HB  ILE A  46     -10.117   6.289 -10.470  1.00  1.570          H  
ATOM    742 1HG1 ILE A  46      -9.407   5.852 -13.359  1.00  1.570          H  
ATOM    743 2HG1 ILE A  46     -10.921   5.305 -12.639  1.00  1.570          H  
ATOM    744 1HG2 ILE A  46      -8.380   7.813 -11.375  1.00  1.570          H  
ATOM    745 2HG2 ILE A  46      -7.657   6.710 -10.236  1.00  1.570          H  
ATOM    746 3HG2 ILE A  46      -7.458   6.427 -11.963  1.00  1.570          H  
ATOM    747 1HD1 ILE A  46     -11.242   7.406 -13.816  1.00  1.570          H  
ATOM    748 2HD1 ILE A  46     -11.515   7.614 -12.071  1.00  1.570          H  
ATOM    749 3HD1 ILE A  46     -10.018   8.202 -12.822  1.00  1.570          H  
ATOM    750  N   GLY A  47      -7.127   3.999  -9.538  1.00  0.700          N  
ATOM    751  CA  GLY A  47      -6.419   3.924  -8.258  1.00  0.570          C  
ATOM    752  C   GLY A  47      -5.663   5.205  -7.930  1.00  0.500          C  
ATOM    753  O   GLY A  47      -5.167   5.891  -8.829  1.00  0.560          O  
ATOM    754  H   GLY A  47      -6.662   3.740 -10.398  1.00  0.840          H  
ATOM    755 1HA  GLY A  47      -7.122   3.699  -7.456  1.00  0.680          H  
ATOM    756 2HA  GLY A  47      -5.712   3.096  -8.283  1.00  0.680          H  
ATOM    757  N   SER A  48      -5.442   5.431  -6.629  1.00  0.490          N  
ATOM    758  CA  SER A  48      -4.662   6.549  -6.089  1.00  0.550          C  
ATOM    759  C   SER A  48      -3.159   6.412  -6.311  1.00  0.600          C  
ATOM    760  O   SER A  48      -2.373   7.335  -6.068  1.00  0.740          O  
ATOM    761  CB  SER A  48      -4.904   6.632  -4.613  1.00  0.750          C  
ATOM    762  OG  SER A  48      -4.374   5.494  -3.976  1.00  0.750          O  
ATOM    763  H   SER A  48      -5.907   4.833  -5.935  1.00  0.590          H  
ATOM    764  HA  SER A  48      -5.000   7.454  -6.570  1.00  0.660          H  
ATOM    765 1HB  SER A  48      -4.442   7.522  -4.225  1.00  0.900          H  
ATOM    766 2HB  SER A  48      -5.969   6.705  -4.436  1.00  0.900          H  
ATOM    767  HG  SER A  48      -3.433   5.658  -3.888  1.00  0.900          H  
ATOM    768  N   GLY A  49      -2.751   5.223  -6.700  1.00  0.540          N  
ATOM    769  CA  GLY A  49      -1.365   4.871  -6.938  1.00  0.600          C  
ATOM    770  C   GLY A  49      -1.305   3.385  -7.231  1.00  0.590          C  
ATOM    771  O   GLY A  49      -2.336   2.707  -7.210  1.00  0.700          O  
ATOM    772  H   GLY A  49      -3.469   4.528  -6.845  1.00  0.650          H  
ATOM    773 1HA  GLY A  49      -0.978   5.438  -7.784  1.00  0.720          H  
ATOM    774 2HA  GLY A  49      -0.760   5.108  -6.066  1.00  0.720          H  
ATOM    775  N   ARG A  50      -0.108   2.861  -7.487  1.00  0.720          N  
ATOM    776  CA  ARG A  50       0.004   1.443  -7.798  1.00  0.830          C  
ATOM    777  C   ARG A  50       0.849   0.659  -6.798  1.00  0.830          C  
ATOM    778  O   ARG A  50       2.034   0.935  -6.586  1.00  1.190          O  
ATOM    779  CB  ARG A  50       0.556   1.249  -9.204  1.00  1.120          C  
ATOM    780  CG  ARG A  50      -0.366   1.777 -10.298  1.00  1.120          C  
ATOM    781  CD  ARG A  50       0.077   1.421 -11.681  1.00  1.120          C  
ATOM    782  NE  ARG A  50      -0.915   1.880 -12.668  1.00  1.120          N  
ATOM    783  CZ  ARG A  50      -1.110   1.375 -13.918  1.00  1.120          C  
ATOM    784  NH1 ARG A  50      -0.388   0.367 -14.376  1.00  1.120          N  
ATOM    785  NH2 ARG A  50      -2.063   1.896 -14.677  1.00  1.120          N  
ATOM    786  H   ARG A  50       0.717   3.444  -7.471  1.00  0.860          H  
ATOM    787  HA  ARG A  50      -0.998   1.012  -7.786  1.00  1.000          H  
ATOM    788 1HB  ARG A  50       1.515   1.755  -9.295  1.00  1.340          H  
ATOM    789 2HB  ARG A  50       0.723   0.186  -9.383  1.00  1.340          H  
ATOM    790 1HG  ARG A  50      -1.366   1.388 -10.137  1.00  1.340          H  
ATOM    791 2HG  ARG A  50      -0.398   2.865 -10.235  1.00  1.340          H  
ATOM    792 1HD  ARG A  50       1.026   1.915 -11.894  1.00  1.340          H  
ATOM    793 2HD  ARG A  50       0.199   0.349 -11.767  1.00  1.340          H  
ATOM    794  HE  ARG A  50      -1.510   2.647 -12.386  1.00  1.340          H  
ATOM    795 1HH1 ARG A  50       0.334  -0.045 -13.810  1.00  1.340          H  
ATOM    796 2HH1 ARG A  50      -0.566  -0.005 -15.303  1.00  1.340          H  
ATOM    797 1HH2 ARG A  50      -2.624   2.660 -14.328  1.00  1.340          H  
ATOM    798 2HH2 ARG A  50      -2.254   1.517 -15.597  1.00  1.340          H  
ATOM    799  N   THR A  51       0.197  -0.339  -6.217  1.00  0.680          N  
ATOM    800  CA  THR A  51       0.730  -1.276  -5.235  1.00  0.710          C  
ATOM    801  C   THR A  51       1.373  -2.449  -5.984  1.00  0.610          C  
ATOM    802  O   THR A  51       0.790  -2.977  -6.941  1.00  0.590          O  
ATOM    803  CB  THR A  51      -0.397  -1.745  -4.280  1.00  0.980          C  
ATOM    804  OG1 THR A  51      -0.938  -0.600  -3.584  1.00  0.980          O  
ATOM    805  CG2 THR A  51       0.125  -2.699  -3.300  1.00  0.980          C  
ATOM    806  H   THR A  51      -0.772  -0.440  -6.468  1.00  0.820          H  
ATOM    807  HA  THR A  51       1.502  -0.777  -4.649  1.00  0.850          H  
ATOM    808  HB  THR A  51      -1.160  -2.227  -4.826  1.00  1.180          H  
ATOM    809  HG1 THR A  51      -1.836  -0.798  -3.220  1.00  1.180          H  
ATOM    810 1HG2 THR A  51      -0.645  -3.023  -2.616  1.00  1.180          H  
ATOM    811 2HG2 THR A  51       0.514  -3.568  -3.820  1.00  1.180          H  
ATOM    812 3HG2 THR A  51       0.903  -2.206  -2.748  1.00  1.180          H  
ATOM    813  N   ASP A  52       2.589  -2.834  -5.576  1.00  0.670          N  
ATOM    814  CA  ASP A  52       3.329  -3.910  -6.248  1.00  0.670          C  
ATOM    815  C   ASP A  52       2.953  -5.330  -5.782  1.00  0.660          C  
ATOM    816  O   ASP A  52       2.123  -5.514  -4.885  1.00  0.640          O  
ATOM    817  CB  ASP A  52       4.827  -3.672  -5.980  1.00  0.940          C  
ATOM    818  CG  ASP A  52       5.785  -4.159  -7.071  1.00  0.940          C  
ATOM    819  OD1 ASP A  52       5.423  -4.995  -7.857  1.00  0.940          O  
ATOM    820  OD2 ASP A  52       6.880  -3.683  -7.108  1.00  0.940          O  
ATOM    821  H   ASP A  52       3.009  -2.340  -4.803  1.00  0.800          H  
ATOM    822  HA  ASP A  52       3.135  -3.840  -7.320  1.00  0.800          H  
ATOM    823 1HB  ASP A  52       4.996  -2.606  -5.827  1.00  1.130          H  
ATOM    824 2HB  ASP A  52       5.098  -4.178  -5.050  1.00  1.130          H  
ATOM    825  N   LYS A  53       3.599  -6.324  -6.394  1.00  0.730          N  
ATOM    826  CA  LYS A  53       3.388  -7.746  -6.113  1.00  0.760          C  
ATOM    827  C   LYS A  53       3.699  -8.125  -4.682  1.00  0.700          C  
ATOM    828  O   LYS A  53       4.786  -7.836  -4.179  1.00  0.670          O  
ATOM    829  CB  LYS A  53       4.256  -8.578  -7.064  1.00  1.050          C  
ATOM    830  CG  LYS A  53       4.148 -10.112  -6.912  1.00  1.050          C  
ATOM    831  CD  LYS A  53       4.943 -10.861  -8.013  1.00  1.050          C  
ATOM    832  CE  LYS A  53       6.469 -10.750  -7.805  1.00  1.050          C  
ATOM    833  NZ  LYS A  53       7.236 -11.571  -8.788  1.00  1.050          N  
ATOM    834  H   LYS A  53       4.257  -6.057  -7.129  1.00  0.880          H  
ATOM    835  HA  LYS A  53       2.343  -7.978  -6.288  1.00  0.910          H  
ATOM    836 1HB  LYS A  53       3.977  -8.334  -8.090  1.00  1.260          H  
ATOM    837 2HB  LYS A  53       5.292  -8.281  -6.929  1.00  1.260          H  
ATOM    838 1HG  LYS A  53       4.551 -10.404  -5.940  1.00  1.260          H  
ATOM    839 2HG  LYS A  53       3.109 -10.413  -6.948  1.00  1.260          H  
ATOM    840 1HD  LYS A  53       4.661 -11.914  -8.005  1.00  1.260          H  
ATOM    841 2HD  LYS A  53       4.687 -10.444  -8.989  1.00  1.260          H  
ATOM    842 1HE  LYS A  53       6.775  -9.715  -7.918  1.00  1.260          H  
ATOM    843 2HE  LYS A  53       6.715 -11.085  -6.797  1.00  1.260          H  
ATOM    844 1HZ  LYS A  53       8.225 -11.465  -8.611  1.00  1.260          H  
ATOM    845 2HZ  LYS A  53       6.982 -12.543  -8.693  1.00  1.260          H  
ATOM    846 3HZ  LYS A  53       7.028 -11.259  -9.726  1.00  1.260          H  
ATOM    847  N   GLY A  54       2.750  -8.778  -4.014  1.00  0.700          N  
ATOM    848  CA  GLY A  54       2.954  -9.195  -2.635  1.00  0.660          C  
ATOM    849  C   GLY A  54       2.718  -8.091  -1.597  1.00  0.590          C  
ATOM    850  O   GLY A  54       2.785  -8.362  -0.397  1.00  0.590          O  
ATOM    851  H   GLY A  54       1.866  -9.041  -4.474  1.00  0.840          H  
ATOM    852 1HA  GLY A  54       2.320 -10.045  -2.422  1.00  0.790          H  
ATOM    853 2HA  GLY A  54       3.967  -9.568  -2.529  1.00  0.790          H  
ATOM    854  N   VAL A  55       2.422  -6.859  -2.035  1.00  0.570          N  
ATOM    855  CA  VAL A  55       2.238  -5.747  -1.099  1.00  0.510          C  
ATOM    856  C   VAL A  55       0.779  -5.686  -0.650  1.00  0.510          C  
ATOM    857  O   VAL A  55      -0.138  -5.891  -1.442  1.00  0.550          O  
ATOM    858  CB  VAL A  55       2.707  -4.402  -1.701  1.00  0.740          C  
ATOM    859  CG1 VAL A  55       2.433  -3.243  -0.704  1.00  0.740          C  
ATOM    860  CG2 VAL A  55       4.172  -4.460  -2.043  1.00  0.740          C  
ATOM    861  H   VAL A  55       2.339  -6.676  -3.043  1.00  0.680          H  
ATOM    862  HA  VAL A  55       2.856  -5.933  -0.217  1.00  0.610          H  
ATOM    863  HB  VAL A  55       2.179  -4.224  -2.589  1.00  0.890          H  
ATOM    864 1HG1 VAL A  55       2.763  -2.303  -1.137  1.00  0.890          H  
ATOM    865 2HG1 VAL A  55       1.371  -3.170  -0.476  1.00  0.890          H  
ATOM    866 3HG1 VAL A  55       2.977  -3.428   0.207  1.00  0.890          H  
ATOM    867 1HG2 VAL A  55       4.482  -3.514  -2.478  1.00  0.890          H  
ATOM    868 2HG2 VAL A  55       4.749  -4.654  -1.137  1.00  0.890          H  
ATOM    869 3HG2 VAL A  55       4.325  -5.254  -2.767  1.00  0.890          H  
ATOM    870  N   HIS A  56       0.585  -5.503   0.649  1.00  0.470          N  
ATOM    871  CA  HIS A  56      -0.705  -5.469   1.327  1.00  0.470          C  
ATOM    872  C   HIS A  56      -1.335  -4.075   1.405  1.00  0.470          C  
ATOM    873  O   HIS A  56      -0.678  -3.049   1.176  1.00  0.440          O  
ATOM    874  CB  HIS A  56      -0.518  -5.890   2.778  1.00  0.660          C  
ATOM    875  CG  HIS A  56       0.025  -7.251   3.064  1.00  0.660          C  
ATOM    876  ND1 HIS A  56      -0.660  -8.386   2.800  1.00  0.660          N  
ATOM    877  CD2 HIS A  56       1.186  -7.639   3.656  1.00  0.660          C  
ATOM    878  CE1 HIS A  56       0.052  -9.440   3.216  1.00  0.660          C  
ATOM    879  NE2 HIS A  56       1.162  -9.010   3.741  1.00  0.660          N  
ATOM    880  H   HIS A  56       1.401  -5.324   1.238  1.00  0.560          H  
ATOM    881  HA  HIS A  56      -1.411  -6.132   0.829  1.00  0.560          H  
ATOM    882 1HB  HIS A  56       0.162  -5.196   3.221  1.00  0.790          H  
ATOM    883 2HB  HIS A  56      -1.468  -5.793   3.298  1.00  0.790          H  
ATOM    884  HD2 HIS A  56       1.972  -6.976   4.019  1.00  0.790          H  
ATOM    885  HE1 HIS A  56      -0.236 -10.485   3.152  1.00  0.790          H  
ATOM    886  HE2 HIS A  56       1.875  -9.631   4.158  1.00  0.790          H  
ATOM    887  N   ALA A  57      -2.615  -4.025   1.766  1.00  0.550          N  
ATOM    888  CA  ALA A  57      -3.235  -2.725   2.020  1.00  0.580          C  
ATOM    889  C   ALA A  57      -4.340  -2.829   3.038  1.00  0.560          C  
ATOM    890  O   ALA A  57      -5.009  -3.857   3.173  1.00  0.570          O  
ATOM    891  CB  ALA A  57      -3.801  -2.105   0.763  1.00  0.800          C  
ATOM    892  H   ALA A  57      -3.137  -4.902   1.889  1.00  0.660          H  
ATOM    893  HA  ALA A  57      -2.474  -2.065   2.426  1.00  0.700          H  
ATOM    894 1HB  ALA A  57      -4.228  -1.130   1.001  1.00  0.960          H  
ATOM    895 2HB  ALA A  57      -3.016  -1.987   0.013  1.00  0.960          H  
ATOM    896 3HB  ALA A  57      -4.570  -2.748   0.402  1.00  0.960          H  
ATOM    897  N   ILE A  58      -4.544  -1.732   3.741  1.00  0.570          N  
ATOM    898  CA  ILE A  58      -5.621  -1.604   4.690  1.00  0.610          C  
ATOM    899  C   ILE A  58      -6.616  -0.588   4.156  1.00  0.560          C  
ATOM    900  O   ILE A  58      -7.821  -0.813   4.231  1.00  0.660          O  
ATOM    901  CB  ILE A  58      -5.108  -1.217   6.082  1.00  0.840          C  
ATOM    902  CG1 ILE A  58      -4.038  -2.264   6.580  1.00  0.840          C  
ATOM    903  CG2 ILE A  58      -6.278  -1.139   7.064  1.00  0.840          C  
ATOM    904  CD1 ILE A  58      -4.485  -3.715   6.709  1.00  0.840          C  
ATOM    905  H   ILE A  58      -3.929  -0.933   3.587  1.00  0.680          H  
ATOM    906  HA  ILE A  58      -6.141  -2.552   4.771  1.00  0.730          H  
ATOM    907  HB  ILE A  58      -4.624  -0.247   6.029  1.00  1.010          H  
ATOM    908 1HG1 ILE A  58      -3.191  -2.233   5.896  1.00  1.010          H  
ATOM    909 2HG1 ILE A  58      -3.702  -1.961   7.553  1.00  1.010          H  
ATOM    910 1HG2 ILE A  58      -5.908  -0.852   8.046  1.00  1.010          H  
ATOM    911 2HG2 ILE A  58      -6.995  -0.410   6.726  1.00  1.010          H  
ATOM    912 3HG2 ILE A  58      -6.774  -2.103   7.131  1.00  1.010          H  
ATOM    913 1HD1 ILE A  58      -3.648  -4.280   7.068  1.00  1.010          H  
ATOM    914 2HD1 ILE A  58      -5.301  -3.805   7.418  1.00  1.010          H  
ATOM    915 3HD1 ILE A  58      -4.799  -4.114   5.748  1.00  1.010          H  
ATOM    916  N   ASN A  59      -6.123   0.564   3.687  1.00  0.500          N  
ATOM    917  CA  ASN A  59      -7.049   1.586   3.215  1.00  0.500          C  
ATOM    918  C   ASN A  59      -6.631   2.252   1.903  1.00  0.450          C  
ATOM    919  O   ASN A  59      -6.388   3.463   1.871  1.00  0.470          O  
ATOM    920  CB  ASN A  59      -7.256   2.678   4.247  1.00  0.700          C  
ATOM    921  CG  ASN A  59      -7.757   2.184   5.576  1.00  0.700          C  
ATOM    922  OD1 ASN A  59      -8.915   1.750   5.732  1.00  0.700          O  
ATOM    923  ND2 ASN A  59      -6.895   2.277   6.559  1.00  0.700          N  
ATOM    924  H   ASN A  59      -5.112   0.702   3.642  1.00  0.600          H  
ATOM    925  HA  ASN A  59      -7.991   1.089   3.031  1.00  0.600          H  
ATOM    926 1HB  ASN A  59      -6.333   3.203   4.389  1.00  0.840          H  
ATOM    927 2HB  ASN A  59      -7.971   3.403   3.865  1.00  0.840          H  
ATOM    928 1HD2 ASN A  59      -7.141   1.990   7.483  1.00  0.840          H  
ATOM    929 2HD2 ASN A  59      -5.967   2.665   6.370  1.00  0.840          H  
ATOM    930  N   GLN A  60      -6.550   1.491   0.815  1.00  0.440          N  
ATOM    931  CA  GLN A  60      -6.148   2.087  -0.449  1.00  0.410          C  
ATOM    932  C   GLN A  60      -7.336   2.758  -1.116  1.00  0.410          C  
ATOM    933  O   GLN A  60      -8.424   2.189  -1.183  1.00  0.470          O  
ATOM    934  CB  GLN A  60      -5.495   1.059  -1.364  1.00  0.590          C  
ATOM    935  CG  GLN A  60      -4.993   1.644  -2.685  1.00  0.590          C  
ATOM    936  CD  GLN A  60      -4.096   0.699  -3.418  1.00  0.590          C  
ATOM    937  OE1 GLN A  60      -3.583  -0.255  -2.809  1.00  0.590          O  
ATOM    938  NE2 GLN A  60      -3.869   0.947  -4.693  1.00  0.590          N  
ATOM    939  H   GLN A  60      -6.792   0.496   0.847  1.00  0.530          H  
ATOM    940  HA  GLN A  60      -5.402   2.855  -0.243  1.00  0.490          H  
ATOM    941 1HB  GLN A  60      -4.666   0.591  -0.842  1.00  0.700          H  
ATOM    942 2HB  GLN A  60      -6.207   0.278  -1.587  1.00  0.700          H  
ATOM    943 1HG  GLN A  60      -5.856   1.844  -3.329  1.00  0.700          H  
ATOM    944 2HG  GLN A  60      -4.450   2.572  -2.505  1.00  0.700          H  
ATOM    945 1HE2 GLN A  60      -3.271   0.359  -5.229  1.00  0.700          H  
ATOM    946 2HE2 GLN A  60      -4.287   1.730  -5.154  1.00  0.700          H  
ATOM    947  N   THR A  61      -7.123   3.972  -1.599  1.00  0.410          N  
ATOM    948  CA  THR A  61      -8.159   4.766  -2.259  1.00  0.490          C  
ATOM    949  C   THR A  61      -8.321   4.487  -3.754  1.00  0.410          C  
ATOM    950  O   THR A  61      -7.331   4.394  -4.498  1.00  0.470          O  
ATOM    951  CB  THR A  61      -7.890   6.271  -2.010  1.00  0.650          C  
ATOM    952  OG1 THR A  61      -7.989   6.529  -0.611  1.00  0.650          O  
ATOM    953  CG2 THR A  61      -8.867   7.165  -2.748  1.00  0.650          C  
ATOM    954  H   THR A  61      -6.201   4.367  -1.491  1.00  0.490          H  
ATOM    955  HA  THR A  61      -9.105   4.525  -1.786  1.00  0.590          H  
ATOM    956  HB  THR A  61      -6.888   6.505  -2.332  1.00  0.780          H  
ATOM    957  HG1 THR A  61      -7.304   6.039  -0.155  1.00  0.780          H  
ATOM    958 1HG2 THR A  61      -8.636   8.205  -2.532  1.00  0.780          H  
ATOM    959 2HG2 THR A  61      -8.797   7.007  -3.824  1.00  0.780          H  
ATOM    960 3HG2 THR A  61      -9.877   6.936  -2.405  1.00  0.780          H  
ATOM    961  N   PHE A  62      -9.586   4.384  -4.186  1.00  0.340          N  
ATOM    962  CA  PHE A  62      -9.900   4.216  -5.604  1.00  0.370          C  
ATOM    963  C   PHE A  62     -11.238   4.898  -5.981  1.00  0.360          C  
ATOM    964  O   PHE A  62     -12.154   5.006  -5.170  1.00  0.410          O  
ATOM    965  CB  PHE A  62      -9.945   2.723  -5.930  1.00  0.510          C  
ATOM    966  CG  PHE A  62     -11.047   1.990  -5.219  1.00  0.510          C  
ATOM    967  CD1 PHE A  62     -12.238   1.830  -5.824  1.00  0.510          C  
ATOM    968  CD2 PHE A  62     -10.911   1.494  -3.954  1.00  0.510          C  
ATOM    969  CE1 PHE A  62     -13.277   1.191  -5.220  1.00  0.510          C  
ATOM    970  CE2 PHE A  62     -11.975   0.855  -3.358  1.00  0.510          C  
ATOM    971  CZ  PHE A  62     -13.143   0.705  -3.996  1.00  0.510          C  
ATOM    972  H   PHE A  62     -10.339   4.421  -3.490  1.00  0.410          H  
ATOM    973  HA  PHE A  62      -9.104   4.683  -6.181  1.00  0.440          H  
ATOM    974 1HB  PHE A  62     -10.075   2.594  -7.002  1.00  0.610          H  
ATOM    975 2HB  PHE A  62      -8.996   2.265  -5.655  1.00  0.610          H  
ATOM    976  HD1 PHE A  62     -12.348   2.236  -6.799  1.00  0.610          H  
ATOM    977  HD2 PHE A  62      -9.967   1.621  -3.418  1.00  0.610          H  
ATOM    978  HE1 PHE A  62     -14.206   1.088  -5.718  1.00  0.610          H  
ATOM    979  HE2 PHE A  62     -11.890   0.479  -2.376  1.00  0.610          H  
ATOM    980  HZ  PHE A  62     -13.973   0.205  -3.513  1.00  0.610          H  
ATOM    981  N   HIS A  63     -11.391   5.277  -7.246  1.00  0.450          N  
ATOM    982  CA  HIS A  63     -12.586   5.989  -7.734  1.00  0.550          C  
ATOM    983  C   HIS A  63     -13.318   5.225  -8.843  1.00  0.600          C  
ATOM    984  O   HIS A  63     -12.710   4.760  -9.816  1.00  0.670          O  
ATOM    985  CB  HIS A  63     -12.155   7.385  -8.169  1.00  0.730          C  
ATOM    986  CG  HIS A  63     -13.196   8.266  -8.645  1.00  0.730          C  
ATOM    987  ND1 HIS A  63     -13.032   9.037  -9.757  1.00  0.730          N  
ATOM    988  CD2 HIS A  63     -14.416   8.560  -8.163  1.00  0.730          C  
ATOM    989  CE1 HIS A  63     -14.103   9.758  -9.950  1.00  0.730          C  
ATOM    990  NE2 HIS A  63     -14.957   9.483  -9.000  1.00  0.730          N  
ATOM    991  H   HIS A  63     -10.607   5.115  -7.876  1.00  0.540          H  
ATOM    992  HA  HIS A  63     -13.295   6.106  -6.916  1.00  0.660          H  
ATOM    993 1HB  HIS A  63     -11.692   7.880  -7.324  1.00  0.880          H  
ATOM    994 2HB  HIS A  63     -11.409   7.307  -8.942  1.00  0.880          H  
ATOM    995  HD1 HIS A  63     -12.173   9.152 -10.251  1.00  0.880          H  
ATOM    996  HD2 HIS A  63     -14.981   8.217  -7.300  1.00  0.880          H  
ATOM    997  HE1 HIS A  63     -14.173  10.450 -10.793  1.00  0.880          H  
ATOM    998  N   VAL A  64     -14.639   5.030  -8.677  1.00  0.600          N  
ATOM    999  CA  VAL A  64     -15.356   4.170  -9.620  1.00  0.690          C  
ATOM   1000  C   VAL A  64     -16.611   4.731 -10.323  1.00  0.640          C  
ATOM   1001  O   VAL A  64     -17.465   5.403  -9.722  1.00  0.600          O  
ATOM   1002  CB  VAL A  64     -15.763   2.901  -8.869  1.00  0.930          C  
ATOM   1003  CG1 VAL A  64     -16.347   1.903  -9.793  1.00  0.930          C  
ATOM   1004  CG2 VAL A  64     -14.634   2.383  -8.179  1.00  0.930          C  
ATOM   1005  H   VAL A  64     -15.117   5.429  -7.860  1.00  0.720          H  
ATOM   1006  HA  VAL A  64     -14.655   3.886 -10.406  1.00  0.830          H  
ATOM   1007  HB  VAL A  64     -16.529   3.138  -8.148  1.00  1.120          H  
ATOM   1008 1HG1 VAL A  64     -16.618   1.045  -9.239  1.00  1.120          H  
ATOM   1009 2HG1 VAL A  64     -17.210   2.258 -10.291  1.00  1.120          H  
ATOM   1010 3HG1 VAL A  64     -15.596   1.638 -10.528  1.00  1.120          H  
ATOM   1011 1HG2 VAL A  64     -14.930   1.506  -7.681  1.00  1.120          H  
ATOM   1012 2HG2 VAL A  64     -13.876   2.175  -8.880  1.00  1.120          H  
ATOM   1013 3HG2 VAL A  64     -14.277   3.098  -7.460  1.00  1.120          H  
ATOM   1014  N   ASP A  65     -16.721   4.377 -11.619  1.00  0.720          N  
ATOM   1015  CA  ASP A  65     -17.854   4.706 -12.514  1.00  0.760          C  
ATOM   1016  C   ASP A  65     -19.084   3.824 -12.176  1.00  0.820          C  
ATOM   1017  O   ASP A  65     -19.025   2.604 -12.308  1.00  0.930          O  
ATOM   1018  CB  ASP A  65     -17.409   4.501 -13.979  1.00  1.050          C  
ATOM   1019  CG  ASP A  65     -18.426   4.945 -15.047  1.00  1.050          C  
ATOM   1020  OD1 ASP A  65     -19.548   5.172 -14.714  1.00  1.050          O  
ATOM   1021  OD2 ASP A  65     -18.036   5.089 -16.185  1.00  1.050          O  
ATOM   1022  H   ASP A  65     -15.931   3.835 -12.000  1.00  0.860          H  
ATOM   1023  HA  ASP A  65     -18.131   5.740 -12.364  1.00  0.910          H  
ATOM   1024 1HB  ASP A  65     -16.477   5.042 -14.146  1.00  1.260          H  
ATOM   1025 2HB  ASP A  65     -17.196   3.445 -14.137  1.00  1.260          H  
ATOM   1026  N   ILE A  66     -20.157   4.419 -11.624  1.00  0.890          N  
ATOM   1027  CA  ILE A  66     -21.321   3.685 -11.101  1.00  1.030          C  
ATOM   1028  C   ILE A  66     -22.665   4.278 -11.570  1.00  1.300          C  
ATOM   1029  O   ILE A  66     -22.551   5.207 -12.365  1.00  1.430          O  
ATOM   1030  CB  ILE A  66     -21.172   3.678  -9.547  1.00  1.390          C  
ATOM   1031  CG1 ILE A  66     -19.928   2.825  -9.140  1.00  1.390          C  
ATOM   1032  CG2 ILE A  66     -22.406   3.224  -8.843  1.00  1.390          C  
ATOM   1033  CD1 ILE A  66     -19.437   3.016  -7.748  1.00  1.390          C  
ATOM   1034  H   ILE A  66     -20.190   5.443 -11.566  1.00  1.070          H  
ATOM   1035  HA  ILE A  66     -21.264   2.657 -11.462  1.00  1.240          H  
ATOM   1036  HB  ILE A  66     -20.952   4.692  -9.238  1.00  1.660          H  
ATOM   1037 1HG1 ILE A  66     -20.185   1.774  -9.273  1.00  1.660          H  
ATOM   1038 2HG1 ILE A  66     -19.128   3.057  -9.750  1.00  1.660          H  
ATOM   1039 1HG2 ILE A  66     -22.275   3.252  -7.774  1.00  1.660          H  
ATOM   1040 2HG2 ILE A  66     -23.200   3.877  -9.091  1.00  1.660          H  
ATOM   1041 3HG2 ILE A  66     -22.647   2.222  -9.141  1.00  1.660          H  
ATOM   1042 1HD1 ILE A  66     -18.586   2.382  -7.580  1.00  1.660          H  
ATOM   1043 2HD1 ILE A  66     -19.129   4.044  -7.662  1.00  1.660          H  
ATOM   1044 3HD1 ILE A  66     -20.187   2.798  -7.022  1.00  1.660          H  
ATOM   1045  N   ASN A  67     -23.565   3.332 -11.886  1.00  1.550          N  
ATOM   1046  CA  ASN A  67     -24.986   3.708 -11.849  1.00  1.930          C  
ATOM   1047  C   ASN A  67     -25.507   4.009 -10.448  1.00  2.300          C  
ATOM   1048  O   ASN A  67     -25.426   3.166  -9.550  1.00  3.110          O  
ATOM   1049  CB  ASN A  67     -25.863   2.624 -12.443  1.00  2.550          C  
ATOM   1050  CG  ASN A  67     -25.559   2.311 -13.887  1.00  2.550          C  
ATOM   1051  OD1 ASN A  67     -24.854   3.070 -14.578  1.00  2.550          O  
ATOM   1052  ND2 ASN A  67     -26.099   1.213 -14.352  1.00  2.550          N  
ATOM   1053  H   ASN A  67     -23.332   2.927 -12.783  1.00  1.860          H  
ATOM   1054  HA  ASN A  67     -25.107   4.618 -12.438  1.00  2.320          H  
ATOM   1055 1HB  ASN A  67     -25.798   1.736 -11.843  1.00  3.060          H  
ATOM   1056 2HB  ASN A  67     -26.905   2.950 -12.390  1.00  3.060          H  
ATOM   1057 1HD2 ASN A  67     -25.963   0.936 -15.302  1.00  3.060          H  
ATOM   1058 2HD2 ASN A  67     -26.669   0.641 -13.746  1.00  3.060          H  
ATOM   1059  N   GLY A  68     -26.177   5.158 -10.297  1.00  2.200          N  
ATOM   1060  CA  GLY A  68     -26.711   5.622  -9.006  1.00  2.760          C  
ATOM   1061  C   GLY A  68     -27.918   4.816  -8.543  1.00  2.290          C  
ATOM   1062  O   GLY A  68     -28.436   5.016  -7.444  1.00  2.640          O  
ATOM   1063  H   GLY A  68     -26.250   5.775 -11.097  1.00  2.640          H  
ATOM   1064 1HA  GLY A  68     -25.926   5.562  -8.250  1.00  3.310          H  
ATOM   1065 2HA  GLY A  68     -26.989   6.673  -9.087  1.00  3.310          H  
ATOM   1066  N   GLU A  69     -28.342   3.898  -9.402  1.00  1.970          N  
ATOM   1067  CA  GLU A  69     -29.427   2.975  -9.167  1.00  1.920          C  
ATOM   1068  C   GLU A  69     -29.123   2.070  -7.978  1.00  1.740          C  
ATOM   1069  O   GLU A  69     -30.044   1.639  -7.279  1.00  2.070          O  
ATOM   1070  CB  GLU A  69     -29.662   2.128 -10.419  1.00  2.710          C  
ATOM   1071  CG  GLU A  69     -30.248   2.906 -11.592  1.00  2.710          C  
ATOM   1072  CD  GLU A  69     -30.391   2.082 -12.837  1.00  2.710          C  
ATOM   1073  OE1 GLU A  69     -29.783   1.042 -12.908  1.00  2.710          O  
ATOM   1074  OE2 GLU A  69     -31.111   2.489 -13.716  1.00  2.710          O  
ATOM   1075  H   GLU A  69     -27.861   3.845 -10.285  1.00  2.360          H  
ATOM   1076  HA  GLU A  69     -30.329   3.544  -8.947  1.00  2.300          H  
ATOM   1077 1HB  GLU A  69     -28.716   1.689 -10.739  1.00  3.250          H  
ATOM   1078 2HB  GLU A  69     -30.339   1.309 -10.181  1.00  3.250          H  
ATOM   1079 1HG  GLU A  69     -31.229   3.283 -11.306  1.00  3.250          H  
ATOM   1080 2HG  GLU A  69     -29.609   3.761 -11.802  1.00  3.250          H  
ATOM   1081  N   ILE A  70     -27.844   1.735  -7.762  1.00  1.570          N  
ATOM   1082  CA  ILE A  70     -27.529   0.875  -6.638  1.00  1.490          C  
ATOM   1083  C   ILE A  70     -26.959   1.710  -5.506  1.00  1.310          C  
ATOM   1084  O   ILE A  70     -25.863   2.260  -5.599  1.00  1.500          O  
ATOM   1085  CB  ILE A  70     -26.533  -0.241  -7.032  1.00  2.120          C  
ATOM   1086  CG1 ILE A  70     -27.069  -1.051  -8.272  1.00  2.120          C  
ATOM   1087  CG2 ILE A  70     -26.250  -1.175  -5.836  1.00  2.120          C  
ATOM   1088  CD1 ILE A  70     -28.426  -1.715  -8.104  1.00  2.120          C  
ATOM   1089  H   ILE A  70     -27.088   2.104  -8.354  1.00  1.880          H  
ATOM   1090  HA  ILE A  70     -28.441   0.414  -6.269  1.00  1.790          H  
ATOM   1091  HB  ILE A  70     -25.596   0.225  -7.333  1.00  2.540          H  
ATOM   1092 1HG1 ILE A  70     -27.124  -0.375  -9.127  1.00  2.540          H  
ATOM   1093 2HG1 ILE A  70     -26.357  -1.841  -8.503  1.00  2.540          H  
ATOM   1094 1HG2 ILE A  70     -25.522  -1.932  -6.126  1.00  2.540          H  
ATOM   1095 2HG2 ILE A  70     -25.856  -0.597  -5.013  1.00  2.540          H  
ATOM   1096 3HG2 ILE A  70     -27.163  -1.661  -5.509  1.00  2.540          H  
ATOM   1097 1HD1 ILE A  70     -28.674  -2.241  -9.027  1.00  2.540          H  
ATOM   1098 2HD1 ILE A  70     -28.400  -2.429  -7.286  1.00  2.540          H  
ATOM   1099 3HD1 ILE A  70     -29.193  -0.969  -7.909  1.00  2.540          H  
ATOM   1100  N   ASN A  71     -27.694   1.761  -4.406  1.00  1.250          N  
ATOM   1101  CA  ASN A  71     -27.300   2.537  -3.239  1.00  1.210          C  
ATOM   1102  C   ASN A  71     -25.952   2.039  -2.774  1.00  1.110          C  
ATOM   1103  O   ASN A  71     -25.707   0.829  -2.786  1.00  1.060          O  
ATOM   1104  CB  ASN A  71     -28.312   2.429  -2.115  1.00  1.710          C  
ATOM   1105  CG  ASN A  71     -28.058   3.443  -0.996  1.00  1.710          C  
ATOM   1106  OD1 ASN A  71     -27.159   3.301  -0.140  1.00  1.710          O  
ATOM   1107  ND2 ASN A  71     -28.860   4.484  -0.993  1.00  1.710          N  
ATOM   1108  H   ASN A  71     -28.582   1.279  -4.411  1.00  1.500          H  
ATOM   1109  HA  ASN A  71     -27.190   3.584  -3.529  1.00  1.450          H  
ATOM   1110 1HB  ASN A  71     -29.316   2.579  -2.511  1.00  2.050          H  
ATOM   1111 2HB  ASN A  71     -28.274   1.431  -1.692  1.00  2.050          H  
ATOM   1112 1HD2 ASN A  71     -28.762   5.193  -0.289  1.00  2.050          H  
ATOM   1113 2HD2 ASN A  71     -29.575   4.573  -1.688  1.00  2.050          H  
ATOM   1114  N   LEU A  72     -25.100   2.932  -2.278  1.00  1.100          N  
ATOM   1115  CA  LEU A  72     -23.786   2.495  -1.828  1.00  1.040          C  
ATOM   1116  C   LEU A  72     -23.882   1.452  -0.715  1.00  1.020          C  
ATOM   1117  O   LEU A  72     -23.017   0.596  -0.583  1.00  0.970          O  
ATOM   1118  CB  LEU A  72     -22.963   3.712  -1.379  1.00  1.480          C  
ATOM   1119  CG  LEU A  72     -23.418   4.473  -0.075  1.00  1.480          C  
ATOM   1120  CD1 LEU A  72     -22.712   3.907   1.174  1.00  1.480          C  
ATOM   1121  CD2 LEU A  72     -23.101   5.946  -0.237  1.00  1.480          C  
ATOM   1122  H   LEU A  72     -25.341   3.917  -2.265  1.00  1.320          H  
ATOM   1123  HA  LEU A  72     -23.278   2.050  -2.682  1.00  1.250          H  
ATOM   1124 1HB  LEU A  72     -21.934   3.390  -1.215  1.00  1.780          H  
ATOM   1125 2HB  LEU A  72     -22.961   4.421  -2.183  1.00  1.780          H  
ATOM   1126  HG  LEU A  72     -24.489   4.349   0.069  1.00  1.780          H  
ATOM   1127 1HD1 LEU A  72     -23.051   4.454   2.051  1.00  1.780          H  
ATOM   1128 2HD1 LEU A  72     -22.929   2.868   1.324  1.00  1.780          H  
ATOM   1129 3HD1 LEU A  72     -21.637   4.026   1.067  1.00  1.780          H  
ATOM   1130 1HD2 LEU A  72     -23.419   6.482   0.657  1.00  1.780          H  
ATOM   1131 2HD2 LEU A  72     -22.024   6.077  -0.377  1.00  1.780          H  
ATOM   1132 3HD2 LEU A  72     -23.630   6.338  -1.089  1.00  1.780          H  
ATOM   1133  N   ASN A  73     -24.949   1.453   0.085  1.00  1.070          N  
ATOM   1134  CA  ASN A  73     -25.016   0.445   1.129  1.00  1.070          C  
ATOM   1135  C   ASN A  73     -25.186  -0.963   0.553  1.00  1.020          C  
ATOM   1136  O   ASN A  73     -24.678  -1.944   1.116  1.00  1.020          O  
ATOM   1137  CB  ASN A  73     -26.139   0.772   2.083  1.00  1.500          C  
ATOM   1138  CG  ASN A  73     -25.800   1.923   2.979  1.00  1.500          C  
ATOM   1139  OD1 ASN A  73     -24.630   2.168   3.300  1.00  1.500          O  
ATOM   1140  ND2 ASN A  73     -26.803   2.646   3.390  1.00  1.500          N  
ATOM   1141  H   ASN A  73     -25.684   2.156   0.003  1.00  1.280          H  
ATOM   1142  HA  ASN A  73     -24.073   0.455   1.678  1.00  1.280          H  
ATOM   1143 1HB  ASN A  73     -27.036   1.021   1.511  1.00  1.800          H  
ATOM   1144 2HB  ASN A  73     -26.369  -0.100   2.692  1.00  1.800          H  
ATOM   1145 1HD2 ASN A  73     -26.640   3.430   3.989  1.00  1.800          H  
ATOM   1146 2HD2 ASN A  73     -27.736   2.421   3.106  1.00  1.800          H  
ATOM   1147  N   LEU A  74     -25.870  -1.060  -0.595  1.00  1.030          N  
ATOM   1148  CA  LEU A  74     -26.147  -2.328  -1.236  1.00  1.030          C  
ATOM   1149  C   LEU A  74     -24.931  -2.740  -2.012  1.00  0.960          C  
ATOM   1150  O   LEU A  74     -24.598  -3.923  -2.096  1.00  0.940          O  
ATOM   1151  CB  LEU A  74     -27.291  -2.161  -2.238  1.00  1.440          C  
ATOM   1152  CG  LEU A  74     -28.659  -1.768  -1.698  1.00  1.440          C  
ATOM   1153  CD1 LEU A  74     -29.557  -1.479  -2.898  1.00  1.440          C  
ATOM   1154  CD2 LEU A  74     -29.238  -2.885  -0.827  1.00  1.440          C  
ATOM   1155  H   LEU A  74     -26.204  -0.224  -1.066  1.00  1.240          H  
ATOM   1156  HA  LEU A  74     -26.363  -3.083  -0.485  1.00  1.240          H  
ATOM   1157 1HB  LEU A  74     -27.000  -1.389  -2.941  1.00  1.730          H  
ATOM   1158 2HB  LEU A  74     -27.403  -3.092  -2.789  1.00  1.730          H  
ATOM   1159  HG  LEU A  74     -28.573  -0.863  -1.104  1.00  1.730          H  
ATOM   1160 1HD1 LEU A  74     -30.543  -1.175  -2.549  1.00  1.730          H  
ATOM   1161 2HD1 LEU A  74     -29.122  -0.680  -3.493  1.00  1.730          H  
ATOM   1162 3HD1 LEU A  74     -29.649  -2.375  -3.510  1.00  1.730          H  
ATOM   1163 1HD2 LEU A  74     -30.221  -2.585  -0.463  1.00  1.730          H  
ATOM   1164 2HD2 LEU A  74     -29.335  -3.795  -1.418  1.00  1.730          H  
ATOM   1165 3HD2 LEU A  74     -28.588  -3.072   0.024  1.00  1.730          H  
ATOM   1166  N   LEU A  75     -24.273  -1.743  -2.590  1.00  0.960          N  
ATOM   1167  CA  LEU A  75     -23.115  -1.967  -3.415  1.00  0.910          C  
ATOM   1168  C   LEU A  75     -21.959  -2.454  -2.562  1.00  0.850          C  
ATOM   1169  O   LEU A  75     -21.317  -3.425  -2.927  1.00  0.870          O  
ATOM   1170  CB  LEU A  75     -22.794  -0.677  -4.179  1.00  1.290          C  
ATOM   1171  CG  LEU A  75     -21.641  -0.659  -5.163  1.00  1.290          C  
ATOM   1172  CD1 LEU A  75     -21.814  -1.734  -6.238  1.00  1.290          C  
ATOM   1173  CD2 LEU A  75     -21.629   0.691  -5.822  1.00  1.290          C  
ATOM   1174  H   LEU A  75     -24.637  -0.792  -2.486  1.00  1.150          H  
ATOM   1175  HA  LEU A  75     -23.365  -2.744  -4.131  1.00  1.090          H  
ATOM   1176 1HB  LEU A  75     -23.676  -0.336  -4.691  1.00  1.550          H  
ATOM   1177 2HB  LEU A  75     -22.546   0.061  -3.431  1.00  1.550          H  
ATOM   1178  HG  LEU A  75     -20.720  -0.816  -4.647  1.00  1.550          H  
ATOM   1179 1HD1 LEU A  75     -20.991  -1.687  -6.947  1.00  1.550          H  
ATOM   1180 2HD1 LEU A  75     -21.813  -2.713  -5.777  1.00  1.550          H  
ATOM   1181 3HD1 LEU A  75     -22.750  -1.583  -6.762  1.00  1.550          H  
ATOM   1182 1HD2 LEU A  75     -20.815   0.716  -6.528  1.00  1.550          H  
ATOM   1183 2HD2 LEU A  75     -22.571   0.856  -6.348  1.00  1.550          H  
ATOM   1184 3HD2 LEU A  75     -21.502   1.473  -5.077  1.00  1.550          H  
ATOM   1185  N   ILE A  76     -21.719  -1.854  -1.395  1.00  0.840          N  
ATOM   1186  CA  ILE A  76     -20.607  -2.307  -0.568  1.00  0.860          C  
ATOM   1187  C   ILE A  76     -20.844  -3.753  -0.145  1.00  0.850          C  
ATOM   1188  O   ILE A  76     -19.949  -4.594  -0.281  1.00  0.850          O  
ATOM   1189  CB  ILE A  76     -20.463  -1.419   0.687  1.00  1.200          C  
ATOM   1190  CG1 ILE A  76     -20.028  -0.007   0.257  1.00  1.200          C  
ATOM   1191  CG2 ILE A  76     -19.419  -2.046   1.691  1.00  1.200          C  
ATOM   1192  CD1 ILE A  76     -20.191   1.032   1.327  1.00  1.200          C  
ATOM   1193  H   ILE A  76     -22.274  -1.042  -1.109  1.00  1.010          H  
ATOM   1194  HA  ILE A  76     -19.687  -2.259  -1.151  1.00  1.030          H  
ATOM   1195  HB  ILE A  76     -21.440  -1.329   1.174  1.00  1.440          H  
ATOM   1196 1HG1 ILE A  76     -18.976  -0.034  -0.045  1.00  1.440          H  
ATOM   1197 2HG1 ILE A  76     -20.619   0.296  -0.592  1.00  1.440          H  
ATOM   1198 1HG2 ILE A  76     -19.322  -1.429   2.576  1.00  1.440          H  
ATOM   1199 2HG2 ILE A  76     -19.736  -3.038   2.002  1.00  1.440          H  
ATOM   1200 3HG2 ILE A  76     -18.459  -2.118   1.221  1.00  1.440          H  
ATOM   1201 1HD1 ILE A  76     -19.887   1.994   0.945  1.00  1.440          H  
ATOM   1202 2HD1 ILE A  76     -21.242   1.083   1.613  1.00  1.440          H  
ATOM   1203 3HD1 ILE A  76     -19.598   0.788   2.196  1.00  1.440          H  
ATOM   1204  N   ARG A  77     -22.044  -4.052   0.370  1.00  0.890          N  
ATOM   1205  CA  ARG A  77     -22.345  -5.416   0.781  1.00  0.930          C  
ATOM   1206  C   ARG A  77     -22.171  -6.416  -0.370  1.00  0.930          C  
ATOM   1207  O   ARG A  77     -21.496  -7.444  -0.209  1.00  0.960          O  
ATOM   1208  CB  ARG A  77     -23.752  -5.505   1.351  1.00  1.290          C  
ATOM   1209  CG  ARG A  77     -24.166  -6.900   1.851  1.00  1.290          C  
ATOM   1210  CD  ARG A  77     -25.556  -6.916   2.388  1.00  1.290          C  
ATOM   1211  NE  ARG A  77     -26.562  -6.678   1.351  1.00  1.290          N  
ATOM   1212  CZ  ARG A  77     -27.842  -6.296   1.579  1.00  1.290          C  
ATOM   1213  NH1 ARG A  77     -28.274  -6.098   2.811  1.00  1.290          N  
ATOM   1214  NH2 ARG A  77     -28.668  -6.122   0.559  1.00  1.290          N  
ATOM   1215  H   ARG A  77     -22.746  -3.315   0.502  1.00  1.070          H  
ATOM   1216  HA  ARG A  77     -21.650  -5.686   1.574  1.00  1.120          H  
ATOM   1217 1HB  ARG A  77     -23.850  -4.807   2.182  1.00  1.540          H  
ATOM   1218 2HB  ARG A  77     -24.466  -5.191   0.585  1.00  1.540          H  
ATOM   1219 1HG  ARG A  77     -24.123  -7.611   1.025  1.00  1.540          H  
ATOM   1220 2HG  ARG A  77     -23.486  -7.222   2.640  1.00  1.540          H  
ATOM   1221 1HD  ARG A  77     -25.755  -7.889   2.841  1.00  1.540          H  
ATOM   1222 2HD  ARG A  77     -25.644  -6.136   3.142  1.00  1.540          H  
ATOM   1223  HE  ARG A  77     -26.281  -6.822   0.388  1.00  1.540          H  
ATOM   1224 1HH1 ARG A  77     -27.654  -6.231   3.596  1.00  1.540          H  
ATOM   1225 2HH1 ARG A  77     -29.230  -5.816   2.974  1.00  1.540          H  
ATOM   1226 1HH2 ARG A  77     -28.346  -6.276  -0.386  1.00  1.540          H  
ATOM   1227 2HH2 ARG A  77     -29.624  -5.840   0.723  1.00  1.540          H  
ATOM   1228  N   LYS A  78     -22.786  -6.135  -1.528  1.00  0.930          N  
ATOM   1229  CA  LYS A  78     -22.670  -7.053  -2.645  1.00  0.980          C  
ATOM   1230  C   LYS A  78     -21.240  -7.190  -3.130  1.00  0.940          C  
ATOM   1231  O   LYS A  78     -20.791  -8.309  -3.375  1.00  0.970          O  
ATOM   1232  CB  LYS A  78     -23.583  -6.637  -3.800  1.00  1.350          C  
ATOM   1233  CG  LYS A  78     -25.093  -6.831  -3.572  1.00  1.350          C  
ATOM   1234  CD  LYS A  78     -25.518  -8.328  -3.561  1.00  1.350          C  
ATOM   1235  CE  LYS A  78     -25.503  -8.965  -4.959  1.00  1.350          C  
ATOM   1236  NZ  LYS A  78     -25.941 -10.387  -4.910  1.00  1.350          N  
ATOM   1237  H   LYS A  78     -23.339  -5.280  -1.635  1.00  1.120          H  
ATOM   1238  HA  LYS A  78     -22.975  -8.034  -2.300  1.00  1.180          H  
ATOM   1239 1HB  LYS A  78     -23.433  -5.572  -3.991  1.00  1.620          H  
ATOM   1240 2HB  LYS A  78     -23.293  -7.167  -4.683  1.00  1.620          H  
ATOM   1241 1HG  LYS A  78     -25.358  -6.387  -2.611  1.00  1.620          H  
ATOM   1242 2HG  LYS A  78     -25.640  -6.305  -4.353  1.00  1.620          H  
ATOM   1243 1HD  LYS A  78     -24.882  -8.917  -2.909  1.00  1.620          H  
ATOM   1244 2HD  LYS A  78     -26.533  -8.392  -3.173  1.00  1.620          H  
ATOM   1245 1HE  LYS A  78     -26.173  -8.409  -5.612  1.00  1.620          H  
ATOM   1246 2HE  LYS A  78     -24.498  -8.936  -5.373  1.00  1.620          H  
ATOM   1247 1HZ  LYS A  78     -25.922 -10.784  -5.835  1.00  1.620          H  
ATOM   1248 2HZ  LYS A  78     -25.284 -10.905  -4.302  1.00  1.620          H  
ATOM   1249 3HZ  LYS A  78     -26.873 -10.452  -4.536  1.00  1.620          H  
ATOM   1250  N   ILE A  79     -20.472  -6.106  -3.156  1.00  0.880          N  
ATOM   1251  CA  ILE A  79     -19.101  -6.206  -3.602  1.00  0.850          C  
ATOM   1252  C   ILE A  79     -18.346  -7.171  -2.734  1.00  0.850          C  
ATOM   1253  O   ILE A  79     -17.644  -8.028  -3.255  1.00  0.880          O  
ATOM   1254  CB  ILE A  79     -18.408  -4.846  -3.646  1.00  1.200          C  
ATOM   1255  CG1 ILE A  79     -18.969  -4.010  -4.733  1.00  1.200          C  
ATOM   1256  CG2 ILE A  79     -16.960  -5.034  -3.839  1.00  1.200          C  
ATOM   1257  CD1 ILE A  79     -18.603  -2.605  -4.631  1.00  1.200          C  
ATOM   1258  H   ILE A  79     -20.858  -5.188  -2.924  1.00  1.060          H  
ATOM   1259  HA  ILE A  79     -19.093  -6.598  -4.611  1.00  1.020          H  
ATOM   1260  HB  ILE A  79     -18.616  -4.331  -2.717  1.00  1.440          H  
ATOM   1261 1HG1 ILE A  79     -18.604  -4.383  -5.693  1.00  1.440          H  
ATOM   1262 2HG1 ILE A  79     -20.025  -4.085  -4.727  1.00  1.440          H  
ATOM   1263 1HG2 ILE A  79     -16.427  -4.102  -3.857  1.00  1.440          H  
ATOM   1264 2HG2 ILE A  79     -16.603  -5.605  -3.025  1.00  1.440          H  
ATOM   1265 3HG2 ILE A  79     -16.789  -5.555  -4.760  1.00  1.440          H  
ATOM   1266 1HD1 ILE A  79     -19.057  -2.109  -5.449  1.00  1.440          H  
ATOM   1267 2HD1 ILE A  79     -18.981  -2.200  -3.692  1.00  1.440          H  
ATOM   1268 3HD1 ILE A  79     -17.542  -2.463  -4.679  1.00  1.440          H  
ATOM   1269  N   ASN A  80     -18.494  -7.089  -1.423  1.00  0.840          N  
ATOM   1270  CA  ASN A  80     -17.768  -8.037  -0.595  1.00  0.850          C  
ATOM   1271  C   ASN A  80     -18.187  -9.488  -0.874  1.00  0.910          C  
ATOM   1272  O   ASN A  80     -17.368 -10.398  -0.745  1.00  0.950          O  
ATOM   1273  CB  ASN A  80     -17.885  -7.616   0.844  1.00  1.190          C  
ATOM   1274  CG  ASN A  80     -17.002  -6.425   1.050  1.00  1.190          C  
ATOM   1275  OD1 ASN A  80     -15.969  -6.343   0.364  1.00  1.190          O  
ATOM   1276  ND2 ASN A  80     -17.377  -5.517   1.899  1.00  1.190          N  
ATOM   1277  H   ASN A  80     -19.076  -6.343  -1.016  1.00  1.010          H  
ATOM   1278  HA  ASN A  80     -16.716  -7.985  -0.871  1.00  1.020          H  
ATOM   1279 1HB  ASN A  80     -18.924  -7.348   1.070  1.00  1.420          H  
ATOM   1280 2HB  ASN A  80     -17.583  -8.424   1.509  1.00  1.420          H  
ATOM   1281 1HD2 ASN A  80     -16.822  -4.666   2.037  1.00  1.420          H  
ATOM   1282 2HD2 ASN A  80     -18.228  -5.627   2.412  1.00  1.420          H  
ATOM   1283  N   GLN A  81     -19.444  -9.713  -1.280  1.00  0.930          N  
ATOM   1284  CA  GLN A  81     -19.885 -11.050  -1.680  1.00  0.990          C  
ATOM   1285  C   GLN A  81     -19.142 -11.502  -2.956  1.00  1.000          C  
ATOM   1286  O   GLN A  81     -18.788 -12.675  -3.102  1.00  1.060          O  
ATOM   1287  CB  GLN A  81     -21.393 -11.083  -1.952  1.00  1.360          C  
ATOM   1288  CG  GLN A  81     -21.948 -12.451  -2.282  1.00  1.360          C  
ATOM   1289  CD  GLN A  81     -23.430 -12.402  -2.559  1.00  1.360          C  
ATOM   1290  OE1 GLN A  81     -23.896 -11.573  -3.367  1.00  1.360          O  
ATOM   1291  NE2 GLN A  81     -24.183 -13.275  -1.902  1.00  1.360          N  
ATOM   1292  H   GLN A  81     -20.107  -8.929  -1.299  1.00  1.120          H  
ATOM   1293  HA  GLN A  81     -19.650 -11.749  -0.879  1.00  1.190          H  
ATOM   1294 1HB  GLN A  81     -21.931 -10.674  -1.097  1.00  1.630          H  
ATOM   1295 2HB  GLN A  81     -21.619 -10.460  -2.802  1.00  1.630          H  
ATOM   1296 1HG  GLN A  81     -21.453 -12.829  -3.177  1.00  1.630          H  
ATOM   1297 2HG  GLN A  81     -21.769 -13.124  -1.444  1.00  1.630          H  
ATOM   1298 1HE2 GLN A  81     -25.174 -13.297  -2.038  1.00  1.630          H  
ATOM   1299 2HE2 GLN A  81     -23.761 -13.922  -1.264  1.00  1.630          H  
ATOM   1300  N   LEU A  82     -18.958 -10.559  -3.892  1.00  0.980          N  
ATOM   1301  CA  LEU A  82     -18.307 -10.789  -5.190  1.00  1.010          C  
ATOM   1302  C   LEU A  82     -16.770 -10.891  -5.131  1.00  1.000          C  
ATOM   1303  O   LEU A  82     -16.166 -11.623  -5.921  1.00  1.160          O  
ATOM   1304  CB  LEU A  82     -18.657  -9.642  -6.163  1.00  1.400          C  
ATOM   1305  CG  LEU A  82     -19.916  -9.747  -7.108  1.00  1.400          C  
ATOM   1306  CD1 LEU A  82     -19.683 -10.827  -8.167  1.00  1.400          C  
ATOM   1307  CD2 LEU A  82     -21.182 -10.034  -6.288  1.00  1.400          C  
ATOM   1308  H   LEU A  82     -19.331  -9.627  -3.679  1.00  1.180          H  
ATOM   1309  HA  LEU A  82     -18.682 -11.729  -5.579  1.00  1.210          H  
ATOM   1310 1HB  LEU A  82     -18.790  -8.749  -5.566  1.00  1.680          H  
ATOM   1311 2HB  LEU A  82     -17.796  -9.495  -6.800  1.00  1.680          H  
ATOM   1312  HG  LEU A  82     -20.040  -8.796  -7.630  1.00  1.680          H  
ATOM   1313 1HD1 LEU A  82     -20.541 -10.871  -8.835  1.00  1.680          H  
ATOM   1314 2HD1 LEU A  82     -18.791 -10.582  -8.745  1.00  1.680          H  
ATOM   1315 3HD1 LEU A  82     -19.549 -11.797  -7.697  1.00  1.680          H  
ATOM   1316 1HD2 LEU A  82     -22.040 -10.081  -6.957  1.00  1.680          H  
ATOM   1317 2HD2 LEU A  82     -21.082 -10.984  -5.762  1.00  1.680          H  
ATOM   1318 3HD2 LEU A  82     -21.340  -9.243  -5.566  1.00  1.680          H  
ATOM   1319  N   ILE A  83     -16.139 -10.140  -4.229  1.00  0.900          N  
ATOM   1320  CA  ILE A  83     -14.682 -10.114  -4.092  1.00  0.870          C  
ATOM   1321  C   ILE A  83     -14.134 -11.425  -3.492  1.00  0.830          C  
ATOM   1322  O   ILE A  83     -14.630 -11.934  -2.492  1.00  0.840          O  
ATOM   1323  CB  ILE A  83     -14.162  -8.916  -3.228  1.00  1.230          C  
ATOM   1324  CG1 ILE A  83     -14.430  -7.522  -3.836  1.00  1.230          C  
ATOM   1325  CG2 ILE A  83     -12.744  -9.008  -3.122  1.00  1.230          C  
ATOM   1326  CD1 ILE A  83     -14.092  -6.311  -2.826  1.00  1.230          C  
ATOM   1327  H   ILE A  83     -16.713  -9.537  -3.639  1.00  1.080          H  
ATOM   1328  HA  ILE A  83     -14.259 -10.001  -5.085  1.00  1.040          H  
ATOM   1329  HB  ILE A  83     -14.612  -8.955  -2.230  1.00  1.480          H  
ATOM   1330 1HG1 ILE A  83     -13.823  -7.400  -4.733  1.00  1.480          H  
ATOM   1331 2HG1 ILE A  83     -15.464  -7.476  -4.128  1.00  1.480          H  
ATOM   1332 1HG2 ILE A  83     -12.395  -8.232  -2.549  1.00  1.480          H  
ATOM   1333 2HG2 ILE A  83     -12.438  -9.912  -2.654  1.00  1.480          H  
ATOM   1334 3HG2 ILE A  83     -12.332  -8.933  -4.086  1.00  1.480          H  
ATOM   1335 1HD1 ILE A  83     -14.301  -5.365  -3.304  1.00  1.480          H  
ATOM   1336 2HD1 ILE A  83     -14.708  -6.410  -1.936  1.00  1.480          H  
ATOM   1337 3HD1 ILE A  83     -13.061  -6.283  -2.523  1.00  1.480          H  
ATOM   1338  N   LYS A  84     -13.078 -11.957  -4.104  1.00  0.820          N  
ATOM   1339  CA  LYS A  84     -12.426 -13.173  -3.639  1.00  0.800          C  
ATOM   1340  C   LYS A  84     -11.988 -13.034  -2.163  1.00  0.780          C  
ATOM   1341  O   LYS A  84     -11.579 -11.948  -1.750  1.00  0.780          O  
ATOM   1342  CB  LYS A  84     -11.211 -13.479  -4.533  1.00  1.130          C  
ATOM   1343  CG  LYS A  84     -11.564 -13.903  -5.933  1.00  1.130          C  
ATOM   1344  CD  LYS A  84     -10.321 -14.218  -6.744  1.00  1.130          C  
ATOM   1345  CE  LYS A  84     -10.683 -14.661  -8.154  1.00  1.130          C  
ATOM   1346  NZ  LYS A  84      -9.478 -14.989  -8.963  1.00  1.130          N  
ATOM   1347  H   LYS A  84     -12.727 -11.488  -4.926  1.00  0.980          H  
ATOM   1348  HA  LYS A  84     -13.154 -13.969  -3.740  1.00  0.960          H  
ATOM   1349 1HB  LYS A  84     -10.595 -12.592  -4.610  1.00  1.350          H  
ATOM   1350 2HB  LYS A  84     -10.582 -14.239  -4.109  1.00  1.350          H  
ATOM   1351 1HG  LYS A  84     -12.186 -14.799  -5.880  1.00  1.350          H  
ATOM   1352 2HG  LYS A  84     -12.133 -13.128  -6.424  1.00  1.350          H  
ATOM   1353 1HD  LYS A  84      -9.685 -13.333  -6.796  1.00  1.350          H  
ATOM   1354 2HD  LYS A  84      -9.759 -15.020  -6.257  1.00  1.350          H  
ATOM   1355 1HE  LYS A  84     -11.320 -15.544  -8.095  1.00  1.350          H  
ATOM   1356 2HE  LYS A  84     -11.233 -13.860  -8.651  1.00  1.350          H  
ATOM   1357 1HZ  LYS A  84      -9.761 -15.280  -9.889  1.00  1.350          H  
ATOM   1358 2HZ  LYS A  84      -8.885 -14.177  -9.034  1.00  1.350          H  
ATOM   1359 3HZ  LYS A  84      -8.968 -15.738  -8.516  1.00  1.350          H  
ATOM   1360  N   PRO A  85     -11.887 -14.144  -1.397  1.00  0.830          N  
ATOM   1361  CA  PRO A  85     -11.587 -14.210   0.036  1.00  0.910          C  
ATOM   1362  C   PRO A  85     -10.504 -13.296   0.604  1.00  0.860          C  
ATOM   1363  O   PRO A  85     -10.563 -12.950   1.779  1.00  0.980          O  
ATOM   1364  CB  PRO A  85     -11.184 -15.672   0.202  1.00  1.360          C  
ATOM   1365  CG  PRO A  85     -11.968 -16.415  -0.835  1.00  1.360          C  
ATOM   1366  CD  PRO A  85     -12.030 -15.506  -2.019  1.00  1.360          C  
ATOM   1367  HA  PRO A  85     -12.529 -14.027   0.583  1.00  1.090          H  
ATOM   1368 1HB  PRO A  85     -10.093 -15.779   0.080  1.00  1.640          H  
ATOM   1369 2HB  PRO A  85     -11.409 -15.990   1.195  1.00  1.640          H  
ATOM   1370 1HG  PRO A  85     -11.479 -17.376  -1.061  1.00  1.640          H  
ATOM   1371 2HG  PRO A  85     -12.966 -16.658  -0.437  1.00  1.640          H  
ATOM   1372 1HD  PRO A  85     -11.206 -15.753  -2.689  1.00  1.640          H  
ATOM   1373 2HD  PRO A  85     -13.012 -15.652  -2.478  1.00  1.640          H  
ATOM   1374  N   HIS A  86      -9.529 -12.867  -0.197  1.00  0.760          N  
ATOM   1375  CA  HIS A  86      -8.480 -12.042   0.375  1.00  0.810          C  
ATOM   1376  C   HIS A  86      -8.491 -10.581  -0.075  1.00  0.640          C  
ATOM   1377  O   HIS A  86      -7.456  -9.903  -0.077  1.00  0.580          O  
ATOM   1378  CB  HIS A  86      -7.156 -12.693   0.010  1.00  1.110          C  
ATOM   1379  CG  HIS A  86      -6.999 -14.016   0.662  1.00  1.110          C  
ATOM   1380  ND1 HIS A  86      -6.692 -14.150   2.001  1.00  1.110          N  
ATOM   1381  CD2 HIS A  86      -7.139 -15.270   0.180  1.00  1.110          C  
ATOM   1382  CE1 HIS A  86      -6.638 -15.427   2.307  1.00  1.110          C  
ATOM   1383  NE2 HIS A  86      -6.908 -16.133   1.223  1.00  1.110          N  
ATOM   1384  H   HIS A  86      -9.499 -13.116  -1.173  1.00  0.910          H  
ATOM   1385  HA  HIS A  86      -8.569 -12.050   1.459  1.00  0.970          H  
ATOM   1386 1HB  HIS A  86      -7.122 -12.843  -1.064  1.00  1.340          H  
ATOM   1387 2HB  HIS A  86      -6.348 -12.061   0.258  1.00  1.340          H  
ATOM   1388  HD1 HIS A  86      -6.763 -13.430   2.699  1.00  1.340          H  
ATOM   1389  HD2 HIS A  86      -7.388 -15.659  -0.806  1.00  1.340          H  
ATOM   1390  HE1 HIS A  86      -6.407 -15.733   3.324  1.00  1.340          H  
ATOM   1391  N   CYS A  87      -9.696 -10.041  -0.233  1.00  0.700          N  
ATOM   1392  CA  CYS A  87      -9.914  -8.623  -0.532  1.00  0.650          C  
ATOM   1393  C   CYS A  87     -11.318  -8.153  -0.113  1.00  0.690          C  
ATOM   1394  O   CYS A  87     -12.285  -8.911  -0.184  1.00  0.790          O  
ATOM   1395  CB  CYS A  87      -9.607  -8.325  -1.996  1.00  0.930          C  
ATOM   1396  SG  CYS A  87      -9.881  -6.610  -2.476  1.00  0.930          S  
ATOM   1397  H   CYS A  87     -10.501 -10.683  -0.267  1.00  0.840          H  
ATOM   1398  HA  CYS A  87      -9.197  -8.046   0.041  1.00  0.780          H  
ATOM   1399 1HB  CYS A  87      -8.556  -8.522  -2.158  1.00  1.120          H  
ATOM   1400 2HB  CYS A  87     -10.141  -8.981  -2.647  1.00  1.120          H  
ATOM   1401  HG  CYS A  87      -9.228  -6.036  -1.439  1.00  1.120          H  
ATOM   1402  N   ILE A  88     -11.378  -6.947   0.460  1.00  0.650          N  
ATOM   1403  CA  ILE A  88     -12.602  -6.304   0.960  1.00  0.690          C  
ATOM   1404  C   ILE A  88     -12.751  -4.816   0.627  1.00  0.620          C  
ATOM   1405  O   ILE A  88     -11.801  -4.035   0.729  1.00  0.580          O  
ATOM   1406  CB  ILE A  88     -12.717  -6.495   2.513  1.00  0.950          C  
ATOM   1407  CG1 ILE A  88     -12.952  -8.004   2.901  1.00  0.950          C  
ATOM   1408  CG2 ILE A  88     -13.751  -5.561   3.186  1.00  0.950          C  
ATOM   1409  CD1 ILE A  88     -14.324  -8.582   2.486  1.00  0.950          C  
ATOM   1410  H   ILE A  88     -10.505  -6.410   0.498  1.00  0.780          H  
ATOM   1411  HA  ILE A  88     -13.443  -6.804   0.488  1.00  0.830          H  
ATOM   1412  HB  ILE A  88     -11.759  -6.240   2.931  1.00  1.140          H  
ATOM   1413 1HG1 ILE A  88     -12.205  -8.612   2.439  1.00  1.140          H  
ATOM   1414 2HG1 ILE A  88     -12.853  -8.100   3.988  1.00  1.140          H  
ATOM   1415 1HG2 ILE A  88     -13.725  -5.723   4.264  1.00  1.140          H  
ATOM   1416 2HG2 ILE A  88     -13.507  -4.524   2.992  1.00  1.140          H  
ATOM   1417 3HG2 ILE A  88     -14.744  -5.763   2.823  1.00  1.140          H  
ATOM   1418 1HD1 ILE A  88     -14.378  -9.621   2.806  1.00  1.140          H  
ATOM   1419 2HD1 ILE A  88     -15.125  -8.025   2.961  1.00  1.140          H  
ATOM   1420 3HD1 ILE A  88     -14.450  -8.544   1.405  1.00  1.140          H  
ATOM   1421  N   VAL A  89     -13.969  -4.398   0.289  1.00  0.630          N  
ATOM   1422  CA  VAL A  89     -14.209  -2.972   0.109  1.00  0.590          C  
ATOM   1423  C   VAL A  89     -14.802  -2.508   1.435  1.00  0.610          C  
ATOM   1424  O   VAL A  89     -15.732  -3.111   1.979  1.00  0.710          O  
ATOM   1425  CB  VAL A  89     -15.139  -2.640  -1.106  1.00  0.840          C  
ATOM   1426  CG1 VAL A  89     -16.490  -3.277  -0.979  1.00  0.840          C  
ATOM   1427  CG2 VAL A  89     -15.328  -1.120  -1.229  1.00  0.840          C  
ATOM   1428  H   VAL A  89     -14.723  -5.078   0.223  1.00  0.760          H  
ATOM   1429  HA  VAL A  89     -13.262  -2.456  -0.047  1.00  0.710          H  
ATOM   1430  HB  VAL A  89     -14.672  -3.021  -2.015  1.00  1.010          H  
ATOM   1431 1HG1 VAL A  89     -17.073  -3.002  -1.833  1.00  1.010          H  
ATOM   1432 2HG1 VAL A  89     -16.398  -4.337  -0.934  1.00  1.010          H  
ATOM   1433 3HG1 VAL A  89     -16.986  -2.932  -0.107  1.00  1.010          H  
ATOM   1434 1HG2 VAL A  89     -15.953  -0.901  -2.093  1.00  1.010          H  
ATOM   1435 2HG2 VAL A  89     -15.812  -0.724  -0.334  1.00  1.010          H  
ATOM   1436 3HG2 VAL A  89     -14.355  -0.642  -1.350  1.00  1.010          H  
ATOM   1437  N   LYS A  90     -14.218  -1.469   1.998  1.00  0.550          N  
ATOM   1438  CA  LYS A  90     -14.653  -0.994   3.297  1.00  0.580          C  
ATOM   1439  C   LYS A  90     -15.692   0.084   3.155  1.00  0.630          C  
ATOM   1440  O   LYS A  90     -16.649   0.142   3.929  1.00  0.690          O  
ATOM   1441  CB  LYS A  90     -13.465  -0.486   4.106  1.00  0.800          C  
ATOM   1442  CG  LYS A  90     -12.515  -1.588   4.566  1.00  0.800          C  
ATOM   1443  CD  LYS A  90     -11.265  -1.030   5.280  1.00  0.800          C  
ATOM   1444  CE  LYS A  90     -11.623  -0.325   6.604  1.00  0.800          C  
ATOM   1445  NZ  LYS A  90     -10.429  -0.010   7.406  1.00  0.800          N  
ATOM   1446  H   LYS A  90     -13.474  -0.992   1.494  1.00  0.660          H  
ATOM   1447  HA  LYS A  90     -15.107  -1.825   3.835  1.00  0.700          H  
ATOM   1448 1HB  LYS A  90     -12.892   0.220   3.502  1.00  0.960          H  
ATOM   1449 2HB  LYS A  90     -13.841   0.047   4.971  1.00  0.960          H  
ATOM   1450 1HG  LYS A  90     -13.046  -2.264   5.236  1.00  0.960          H  
ATOM   1451 2HG  LYS A  90     -12.189  -2.161   3.692  1.00  0.960          H  
ATOM   1452 1HD  LYS A  90     -10.573  -1.846   5.491  1.00  0.960          H  
ATOM   1453 2HD  LYS A  90     -10.750  -0.317   4.627  1.00  0.960          H  
ATOM   1454 1HE  LYS A  90     -12.127   0.611   6.378  1.00  0.960          H  
ATOM   1455 2HE  LYS A  90     -12.289  -0.957   7.190  1.00  0.960          H  
ATOM   1456 1HZ  LYS A  90     -10.699   0.464   8.252  1.00  0.960          H  
ATOM   1457 2HZ  LYS A  90      -9.973  -0.876   7.636  1.00  0.960          H  
ATOM   1458 3HZ  LYS A  90      -9.803   0.602   6.854  1.00  0.960          H  
ATOM   1459  N   THR A  91     -15.505   0.932   2.163  1.00  0.650          N  
ATOM   1460  CA  THR A  91     -16.457   2.011   1.952  1.00  0.750          C  
ATOM   1461  C   THR A  91     -16.443   2.585   0.566  1.00  0.670          C  
ATOM   1462  O   THR A  91     -15.480   2.411  -0.181  1.00  0.650          O  
ATOM   1463  CB  THR A  91     -16.322   3.169   2.954  1.00  1.010          C  
ATOM   1464  OG1 THR A  91     -17.395   4.085   2.702  1.00  1.010          O  
ATOM   1465  CG2 THR A  91     -14.998   3.886   2.793  1.00  1.010          C  
ATOM   1466  H   THR A  91     -14.665   0.816   1.588  1.00  0.780          H  
ATOM   1467  HA  THR A  91     -17.447   1.596   2.108  1.00  0.900          H  
ATOM   1468  HB  THR A  91     -16.414   2.784   3.970  1.00  1.210          H  
ATOM   1469  HG1 THR A  91     -17.462   4.707   3.435  1.00  1.210          H  
ATOM   1470 1HG2 THR A  91     -14.940   4.705   3.504  1.00  1.210          H  
ATOM   1471 2HG2 THR A  91     -14.213   3.184   2.993  1.00  1.210          H  
ATOM   1472 3HG2 THR A  91     -14.897   4.280   1.781  1.00  1.210          H  
ATOM   1473  N   LEU A  92     -17.566   3.226   0.248  1.00  0.690          N  
ATOM   1474  CA  LEU A  92     -17.866   3.986  -0.963  1.00  0.710          C  
ATOM   1475  C   LEU A  92     -18.627   5.250  -0.577  1.00  0.770          C  
ATOM   1476  O   LEU A  92     -19.641   5.188   0.113  1.00  0.910          O  
ATOM   1477  CB  LEU A  92     -18.685   3.127  -1.950  1.00  0.990          C  
ATOM   1478  CG  LEU A  92     -17.918   1.963  -2.635  1.00  0.990          C  
ATOM   1479  CD1 LEU A  92     -18.881   1.028  -3.312  1.00  0.990          C  
ATOM   1480  CD2 LEU A  92     -16.976   2.550  -3.708  1.00  0.990          C  
ATOM   1481  H   LEU A  92     -18.253   3.267   0.993  1.00  0.830          H  
ATOM   1482  HA  LEU A  92     -16.937   4.284  -1.423  1.00  0.850          H  
ATOM   1483 1HB  LEU A  92     -19.519   2.697  -1.406  1.00  1.180          H  
ATOM   1484 2HB  LEU A  92     -19.087   3.773  -2.719  1.00  1.180          H  
ATOM   1485  HG  LEU A  92     -17.346   1.415  -1.890  1.00  1.180          H  
ATOM   1486 1HD1 LEU A  92     -18.326   0.230  -3.790  1.00  1.180          H  
ATOM   1487 2HD1 LEU A  92     -19.564   0.601  -2.594  1.00  1.180          H  
ATOM   1488 3HD1 LEU A  92     -19.437   1.583  -4.054  1.00  1.180          H  
ATOM   1489 1HD2 LEU A  92     -16.435   1.762  -4.182  1.00  1.180          H  
ATOM   1490 2HD2 LEU A  92     -17.559   3.081  -4.452  1.00  1.180          H  
ATOM   1491 3HD2 LEU A  92     -16.287   3.226  -3.269  1.00  1.180          H  
ATOM   1492  N   VAL A  93     -18.103   6.389  -1.005  1.00  0.730          N  
ATOM   1493  CA  VAL A  93     -18.628   7.718  -0.707  1.00  0.810          C  
ATOM   1494  C   VAL A  93     -19.024   8.460  -1.974  1.00  0.800          C  
ATOM   1495  O   VAL A  93     -18.272   8.483  -2.938  1.00  0.760          O  
ATOM   1496  CB  VAL A  93     -17.530   8.508   0.038  1.00  1.100          C  
ATOM   1497  CG1 VAL A  93     -17.992   9.935   0.350  1.00  1.100          C  
ATOM   1498  CG2 VAL A  93     -17.151   7.740   1.314  1.00  1.100          C  
ATOM   1499  H   VAL A  93     -17.229   6.328  -1.520  1.00  0.880          H  
ATOM   1500  HA  VAL A  93     -19.504   7.611  -0.067  1.00  0.970          H  
ATOM   1501  HB  VAL A  93     -16.651   8.589  -0.607  1.00  1.320          H  
ATOM   1502 1HG1 VAL A  93     -17.191  10.466   0.863  1.00  1.320          H  
ATOM   1503 2HG1 VAL A  93     -18.233  10.471  -0.570  1.00  1.320          H  
ATOM   1504 3HG1 VAL A  93     -18.871   9.904   0.991  1.00  1.320          H  
ATOM   1505 1HG2 VAL A  93     -16.363   8.272   1.838  1.00  1.320          H  
ATOM   1506 2HG2 VAL A  93     -18.023   7.652   1.957  1.00  1.320          H  
ATOM   1507 3HG2 VAL A  93     -16.792   6.740   1.058  1.00  1.320          H  
ATOM   1508  N   LEU A  94     -20.221   9.025  -2.022  1.00  0.870          N  
ATOM   1509  CA  LEU A  94     -20.601   9.747  -3.237  1.00  0.890          C  
ATOM   1510  C   LEU A  94     -19.699  10.974  -3.411  1.00  0.910          C  
ATOM   1511  O   LEU A  94     -19.572  11.785  -2.489  1.00  1.000          O  
ATOM   1512  CB  LEU A  94     -22.080  10.164  -3.160  1.00  1.240          C  
ATOM   1513  CG  LEU A  94     -22.695  10.868  -4.415  1.00  1.240          C  
ATOM   1514  CD1 LEU A  94     -22.764   9.889  -5.613  1.00  1.240          C  
ATOM   1515  CD2 LEU A  94     -24.086  11.368  -4.061  1.00  1.240          C  
ATOM   1516  H   LEU A  94     -20.835   9.003  -1.218  1.00  1.040          H  
ATOM   1517  HA  LEU A  94     -20.449   9.094  -4.094  1.00  1.070          H  
ATOM   1518 1HB  LEU A  94     -22.673   9.278  -2.961  1.00  1.490          H  
ATOM   1519 2HB  LEU A  94     -22.194  10.845  -2.317  1.00  1.490          H  
ATOM   1520  HG  LEU A  94     -22.065  11.713  -4.704  1.00  1.490          H  
ATOM   1521 1HD1 LEU A  94     -23.193  10.405  -6.473  1.00  1.490          H  
ATOM   1522 2HD1 LEU A  94     -21.783   9.539  -5.868  1.00  1.490          H  
ATOM   1523 3HD1 LEU A  94     -23.391   9.046  -5.354  1.00  1.490          H  
ATOM   1524 1HD2 LEU A  94     -24.524  11.873  -4.924  1.00  1.490          H  
ATOM   1525 2HD2 LEU A  94     -24.717  10.525  -3.778  1.00  1.490          H  
ATOM   1526 3HD2 LEU A  94     -24.018  12.069  -3.228  1.00  1.490          H  
ATOM   1527  N   VAL A  95     -19.098  11.122  -4.596  1.00  0.840          N  
ATOM   1528  CA  VAL A  95     -18.203  12.253  -4.882  1.00  0.860          C  
ATOM   1529  C   VAL A  95     -18.510  12.996  -6.181  1.00  0.820          C  
ATOM   1530  O   VAL A  95     -19.366  12.596  -6.968  1.00  0.800          O  
ATOM   1531  CB  VAL A  95     -16.705  11.839  -4.861  1.00  1.200          C  
ATOM   1532  CG1 VAL A  95     -16.321  11.328  -3.487  1.00  1.200          C  
ATOM   1533  CG2 VAL A  95     -16.429  10.770  -5.917  1.00  1.200          C  
ATOM   1534  H   VAL A  95     -19.272  10.411  -5.313  1.00  1.010          H  
ATOM   1535  HA  VAL A  95     -18.326  12.971  -4.072  1.00  1.030          H  
ATOM   1536  HB  VAL A  95     -16.096  12.714  -5.064  1.00  1.440          H  
ATOM   1537 1HG1 VAL A  95     -15.278  11.086  -3.481  1.00  1.440          H  
ATOM   1538 2HG1 VAL A  95     -16.513  12.102  -2.745  1.00  1.440          H  
ATOM   1539 3HG1 VAL A  95     -16.898  10.453  -3.243  1.00  1.440          H  
ATOM   1540 1HG2 VAL A  95     -15.377  10.507  -5.901  1.00  1.440          H  
ATOM   1541 2HG2 VAL A  95     -17.026   9.887  -5.708  1.00  1.440          H  
ATOM   1542 3HG2 VAL A  95     -16.683  11.151  -6.912  1.00  1.440          H  
ATOM   1543  N   ASN A  96     -17.822  14.119  -6.361  1.00  0.830          N  
ATOM   1544  CA  ASN A  96     -17.940  14.961  -7.546  1.00  0.760          C  
ATOM   1545  C   ASN A  96     -17.499  14.233  -8.815  1.00  0.650          C  
ATOM   1546  O   ASN A  96     -16.604  13.391  -8.778  1.00  0.630          O  
ATOM   1547  CB  ASN A  96     -17.111  16.216  -7.358  1.00  1.090          C  
ATOM   1548  CG  ASN A  96     -17.639  17.097  -6.260  1.00  1.090          C  
ATOM   1549  OD1 ASN A  96     -18.843  17.141  -5.979  1.00  1.090          O  
ATOM   1550  ND2 ASN A  96     -16.747  17.794  -5.616  1.00  1.090          N  
ATOM   1551  H   ASN A  96     -17.169  14.391  -5.641  1.00  1.000          H  
ATOM   1552  HA  ASN A  96     -18.989  15.237  -7.674  1.00  0.910          H  
ATOM   1553 1HB  ASN A  96     -16.079  15.940  -7.133  1.00  1.310          H  
ATOM   1554 2HB  ASN A  96     -17.098  16.783  -8.294  1.00  1.310          H  
ATOM   1555 1HD2 ASN A  96     -17.023  18.393  -4.863  1.00  1.310          H  
ATOM   1556 2HD2 ASN A  96     -15.780  17.728  -5.862  1.00  1.310          H  
ATOM   1557  N   ASP A  97     -18.112  14.580  -9.950  1.00  0.660          N  
ATOM   1558  CA  ASP A  97     -17.805  13.994 -11.256  1.00  0.700          C  
ATOM   1559  C   ASP A  97     -16.371  14.262 -11.687  1.00  0.660          C  
ATOM   1560  O   ASP A  97     -15.721  13.438 -12.333  1.00  0.730          O  
ATOM   1561  CB  ASP A  97     -18.767  14.607 -12.259  1.00  0.960          C  
ATOM   1562  CG  ASP A  97     -18.672  16.126 -12.194  1.00  0.960          C  
ATOM   1563  OD1 ASP A  97     -18.292  16.617 -11.120  1.00  0.960          O  
ATOM   1564  OD2 ASP A  97     -18.964  16.783 -13.154  1.00  0.960          O  
ATOM   1565  H   ASP A  97     -18.799  15.333  -9.929  1.00  0.790          H  
ATOM   1566  HA  ASP A  97     -17.965  12.922 -11.200  1.00  0.840          H  
ATOM   1567 1HB  ASP A  97     -18.505  14.287 -13.261  1.00  1.160          H  
ATOM   1568 2HB  ASP A  97     -19.789  14.287 -12.053  1.00  1.160          H  
ATOM   1569  N   SER A  98     -15.874  15.399 -11.246  1.00  0.650          N  
ATOM   1570  CA  SER A  98     -14.528  15.881 -11.491  1.00  0.760          C  
ATOM   1571  C   SER A  98     -13.464  15.245 -10.588  1.00  0.730          C  
ATOM   1572  O   SER A  98     -12.273  15.532 -10.742  1.00  0.840          O  
ATOM   1573  CB  SER A  98     -14.496  17.385 -11.310  1.00  1.020          C  
ATOM   1574  OG  SER A  98     -14.722  17.737  -9.968  1.00  1.020          O  
ATOM   1575  H   SER A  98     -16.552  16.027 -10.797  1.00  0.780          H  
ATOM   1576  HA  SER A  98     -14.275  15.648 -12.525  1.00  0.910          H  
ATOM   1577 1HB  SER A  98     -13.531  17.770 -11.635  1.00  1.220          H  
ATOM   1578 2HB  SER A  98     -15.262  17.836 -11.940  1.00  1.220          H  
ATOM   1579  HG  SER A  98     -14.706  18.698  -9.943  1.00  1.220          H  
ATOM   1580  N   PHE A  99     -13.878  14.439  -9.608  1.00  0.650          N  
ATOM   1581  CA  PHE A  99     -12.954  13.852  -8.651  1.00  0.650          C  
ATOM   1582  C   PHE A  99     -11.933  12.911  -9.290  1.00  0.660          C  
ATOM   1583  O   PHE A  99     -12.280  12.102 -10.156  1.00  0.700          O  
ATOM   1584  CB  PHE A  99     -13.702  13.059  -7.559  1.00  0.910          C  
ATOM   1585  CG  PHE A  99     -12.737  12.525  -6.562  1.00  0.910          C  
ATOM   1586  CD1 PHE A  99     -12.287  13.295  -5.526  1.00  0.910          C  
ATOM   1587  CD2 PHE A  99     -12.198  11.290  -6.721  1.00  0.910          C  
ATOM   1588  CE1 PHE A  99     -11.314  12.828  -4.691  1.00  0.910          C  
ATOM   1589  CE2 PHE A  99     -11.234  10.846  -5.899  1.00  0.910          C  
ATOM   1590  CZ  PHE A  99     -10.781  11.608  -4.881  1.00  0.910          C  
ATOM   1591  H   PHE A  99     -14.863  14.183  -9.534  1.00  0.780          H  
ATOM   1592  HA  PHE A  99     -12.416  14.667  -8.177  1.00  0.780          H  
ATOM   1593 1HB  PHE A  99     -14.423  13.699  -7.057  1.00  1.090          H  
ATOM   1594 2HB  PHE A  99     -14.248  12.230  -8.008  1.00  1.090          H  
ATOM   1595  HD1 PHE A  99     -12.691  14.295  -5.386  1.00  1.090          H  
ATOM   1596  HD2 PHE A  99     -12.531  10.680  -7.541  1.00  1.090          H  
ATOM   1597  HE1 PHE A  99     -10.951  13.442  -3.894  1.00  1.090          H  
ATOM   1598  HE2 PHE A  99     -10.815   9.872  -6.066  1.00  1.090          H  
ATOM   1599  HZ  PHE A  99      -9.995  11.243  -4.219  1.00  1.090          H  
ATOM   1600  N   HIS A 100     -10.672  12.971  -8.845  1.00  0.700          N  
ATOM   1601  CA  HIS A 100      -9.721  11.983  -9.341  1.00  0.720          C  
ATOM   1602  C   HIS A 100      -8.827  11.471  -8.203  1.00  0.640          C  
ATOM   1603  O   HIS A 100      -8.177  12.229  -7.465  1.00  0.680          O  
ATOM   1604  CB  HIS A 100      -8.912  12.519 -10.513  1.00  1.000          C  
ATOM   1605  CG  HIS A 100      -8.033  11.466 -11.179  1.00  1.000          C  
ATOM   1606  ND1 HIS A 100      -6.898  10.891 -10.577  1.00  1.000          N  
ATOM   1607  CD2 HIS A 100      -8.145  10.894 -12.403  1.00  1.000          C  
ATOM   1608  CE1 HIS A 100      -6.379  10.006 -11.440  1.00  1.000          C  
ATOM   1609  NE2 HIS A 100      -7.116  10.005 -12.536  1.00  1.000          N  
ATOM   1610  H   HIS A 100     -10.399  13.692  -8.164  1.00  0.840          H  
ATOM   1611  HA  HIS A 100     -10.270  11.120  -9.713  1.00  0.860          H  
ATOM   1612 1HB  HIS A 100      -9.610  12.890 -11.270  1.00  1.200          H  
ATOM   1613 2HB  HIS A 100      -8.339  13.343 -10.205  1.00  1.200          H  
ATOM   1614  HD2 HIS A 100      -8.916  11.104 -13.145  1.00  1.200          H  
ATOM   1615  HE1 HIS A 100      -5.505   9.381 -11.292  1.00  1.200          H  
ATOM   1616  HE2 HIS A 100      -6.955   9.430 -13.359  1.00  1.200          H  
ATOM   1617  N   ALA A 101      -8.793  10.131  -8.115  1.00  0.630          N  
ATOM   1618  CA  ALA A 101      -8.153   9.347  -7.050  1.00  0.680          C  
ATOM   1619  C   ALA A 101      -6.681   9.608  -6.852  1.00  0.630          C  
ATOM   1620  O   ALA A 101      -6.202   9.466  -5.733  1.00  0.850          O  
ATOM   1621  CB  ALA A 101      -8.331   7.859  -7.310  1.00  0.930          C  
ATOM   1622  H   ALA A 101      -9.301   9.648  -8.841  1.00  0.760          H  
ATOM   1623  HA  ALA A 101      -8.645   9.599  -6.116  1.00  0.820          H  
ATOM   1624 1HB  ALA A 101      -7.899   7.293  -6.485  1.00  1.120          H  
ATOM   1625 2HB  ALA A 101      -9.371   7.612  -7.396  1.00  1.120          H  
ATOM   1626 3HB  ALA A 101      -7.824   7.594  -8.219  1.00  1.120          H  
ATOM   1627  N   ARG A 102      -5.937   9.932  -7.903  1.00  0.550          N  
ATOM   1628  CA  ARG A 102      -4.508  10.145  -7.724  1.00  0.690          C  
ATOM   1629  C   ARG A 102      -4.190  11.622  -7.812  1.00  0.650          C  
ATOM   1630  O   ARG A 102      -3.334  12.126  -7.089  1.00  0.860          O  
ATOM   1631  CB  ARG A 102      -3.708   9.358  -8.743  1.00  0.910          C  
ATOM   1632  CG  ARG A 102      -2.216   9.460  -8.619  1.00  0.910          C  
ATOM   1633  CD  ARG A 102      -1.566   8.478  -9.499  1.00  0.910          C  
ATOM   1634  NE  ARG A 102      -0.119   8.569  -9.452  1.00  0.910          N  
ATOM   1635  CZ  ARG A 102       0.723   7.759 -10.126  1.00  0.910          C  
ATOM   1636  NH1 ARG A 102       0.248   6.793 -10.889  1.00  0.910          N  
ATOM   1637  NH2 ARG A 102       2.031   7.937 -10.020  1.00  0.910          N  
ATOM   1638  H   ARG A 102      -6.350  10.057  -8.828  1.00  0.660          H  
ATOM   1639  HA  ARG A 102      -4.215   9.792  -6.736  1.00  0.830          H  
ATOM   1640 1HB  ARG A 102      -3.988   8.307  -8.708  1.00  1.090          H  
ATOM   1641 2HB  ARG A 102      -3.943   9.727  -9.725  1.00  1.090          H  
ATOM   1642 1HG  ARG A 102      -1.885  10.456  -8.915  1.00  1.090          H  
ATOM   1643 2HG  ARG A 102      -1.915   9.270  -7.593  1.00  1.090          H  
ATOM   1644 1HD  ARG A 102      -1.861   7.476  -9.175  1.00  1.090          H  
ATOM   1645 2HD  ARG A 102      -1.891   8.643 -10.524  1.00  1.090          H  
ATOM   1646  HE  ARG A 102       0.285   9.299  -8.879  1.00  1.090          H  
ATOM   1647 1HH1 ARG A 102      -0.750   6.656 -10.973  1.00  1.090          H  
ATOM   1648 2HH1 ARG A 102       0.881   6.190 -11.396  1.00  1.090          H  
ATOM   1649 1HH2 ARG A 102       2.395   8.679  -9.439  1.00  1.090          H  
ATOM   1650 2HH2 ARG A 102       2.667   7.336 -10.525  1.00  1.090          H  
ATOM   1651  N   PHE A 103      -4.876  12.326  -8.706  1.00  0.700          N  
ATOM   1652  CA  PHE A 103      -4.623  13.746  -8.930  1.00  0.790          C  
ATOM   1653  C   PHE A 103      -4.711  14.556  -7.640  1.00  0.790          C  
ATOM   1654  O   PHE A 103      -3.873  15.417  -7.376  1.00  0.880          O  
ATOM   1655  CB  PHE A 103      -5.608  14.313  -9.936  1.00  1.070          C  
ATOM   1656  CG  PHE A 103      -5.402  15.750 -10.261  1.00  1.070          C  
ATOM   1657  CD1 PHE A 103      -4.400  16.132 -11.136  1.00  1.070          C  
ATOM   1658  CD2 PHE A 103      -6.210  16.729  -9.708  1.00  1.070          C  
ATOM   1659  CE1 PHE A 103      -4.206  17.458 -11.442  1.00  1.070          C  
ATOM   1660  CE2 PHE A 103      -6.018  18.053 -10.012  1.00  1.070          C  
ATOM   1661  CZ  PHE A 103      -5.013  18.419 -10.880  1.00  1.070          C  
ATOM   1662  H   PHE A 103      -5.568  11.851  -9.291  1.00  0.840          H  
ATOM   1663  HA  PHE A 103      -3.616  13.852  -9.330  1.00  0.950          H  
ATOM   1664 1HB  PHE A 103      -5.589  13.730 -10.855  1.00  1.280          H  
ATOM   1665 2HB  PHE A 103      -6.575  14.230  -9.503  1.00  1.280          H  
ATOM   1666  HD1 PHE A 103      -3.758  15.370 -11.581  1.00  1.280          H  
ATOM   1667  HD2 PHE A 103      -7.000  16.446  -9.030  1.00  1.280          H  
ATOM   1668  HE1 PHE A 103      -3.412  17.745 -12.130  1.00  1.280          H  
ATOM   1669  HE2 PHE A 103      -6.658  18.815  -9.568  1.00  1.280          H  
ATOM   1670  HZ  PHE A 103      -4.859  19.469 -11.124  1.00  1.280          H  
ATOM   1671  N   GLN A 104      -5.743  14.297  -6.832  1.00  0.730          N  
ATOM   1672  CA  GLN A 104      -5.975  15.069  -5.620  1.00  0.790          C  
ATOM   1673  C   GLN A 104      -5.195  14.599  -4.380  1.00  0.780          C  
ATOM   1674  O   GLN A 104      -5.422  15.120  -3.278  1.00  0.770          O  
ATOM   1675  CB  GLN A 104      -7.479  15.112  -5.353  1.00  1.080          C  
ATOM   1676  CG  GLN A 104      -8.207  15.878  -6.449  1.00  1.080          C  
ATOM   1677  CD  GLN A 104      -9.695  15.959  -6.318  1.00  1.080          C  
ATOM   1678  OE1 GLN A 104     -10.432  15.164  -6.915  1.00  1.080          O  
ATOM   1679  NE2 GLN A 104     -10.168  16.938  -5.558  1.00  1.080          N  
ATOM   1680  H   GLN A 104      -6.422  13.566  -7.079  1.00  0.880          H  
ATOM   1681  HA  GLN A 104      -5.657  16.090  -5.823  1.00  0.950          H  
ATOM   1682 1HB  GLN A 104      -7.884  14.094  -5.313  1.00  1.300          H  
ATOM   1683 2HB  GLN A 104      -7.680  15.590  -4.399  1.00  1.300          H  
ATOM   1684 1HG  GLN A 104      -7.808  16.889  -6.494  1.00  1.300          H  
ATOM   1685 2HG  GLN A 104      -8.009  15.357  -7.376  1.00  1.300          H  
ATOM   1686 1HE2 GLN A 104     -11.154  17.060  -5.457  1.00  1.300          H  
ATOM   1687 2HE2 GLN A 104      -9.537  17.565  -5.093  1.00  1.300          H  
ATOM   1688  N   VAL A 105      -4.310  13.604  -4.537  1.00  0.790          N  
ATOM   1689  CA  VAL A 105      -3.533  13.070  -3.419  1.00  0.760          C  
ATOM   1690  C   VAL A 105      -2.298  13.910  -3.154  1.00  0.780          C  
ATOM   1691  O   VAL A 105      -1.544  14.247  -4.066  1.00  0.820          O  
ATOM   1692  CB  VAL A 105      -3.103  11.614  -3.689  1.00  1.080          C  
ATOM   1693  CG1 VAL A 105      -2.218  11.068  -2.536  1.00  1.080          C  
ATOM   1694  CG2 VAL A 105      -4.317  10.764  -3.858  1.00  1.080          C  
ATOM   1695  H   VAL A 105      -4.133  13.221  -5.473  1.00  0.950          H  
ATOM   1696  HA  VAL A 105      -4.141  13.089  -2.525  1.00  0.910          H  
ATOM   1697  HB  VAL A 105      -2.521  11.588  -4.613  1.00  1.290          H  
ATOM   1698 1HG1 VAL A 105      -1.935  10.054  -2.760  1.00  1.290          H  
ATOM   1699 2HG1 VAL A 105      -1.315  11.665  -2.422  1.00  1.290          H  
ATOM   1700 3HG1 VAL A 105      -2.781  11.086  -1.596  1.00  1.290          H  
ATOM   1701 1HG2 VAL A 105      -4.016   9.753  -4.089  1.00  1.290          H  
ATOM   1702 2HG2 VAL A 105      -4.898  10.757  -2.970  1.00  1.290          H  
ATOM   1703 3HG2 VAL A 105      -4.906  11.166  -4.671  1.00  1.290          H  
ATOM   1704  N   LYS A 106      -2.099  14.264  -1.893  1.00  0.760          N  
ATOM   1705  CA  LYS A 106      -0.941  15.053  -1.509  1.00  0.790          C  
ATOM   1706  C   LYS A 106       0.098  14.216  -0.785  1.00  0.790          C  
ATOM   1707  O   LYS A 106       1.296  14.430  -0.977  1.00  0.860          O  
ATOM   1708  CB  LYS A 106      -1.358  16.246  -0.655  1.00  1.090          C  
ATOM   1709  CG  LYS A 106      -2.148  17.292  -1.429  1.00  1.090          C  
ATOM   1710  CD  LYS A 106      -2.521  18.490  -0.566  1.00  1.090          C  
ATOM   1711  CE  LYS A 106      -3.259  19.543  -1.392  1.00  1.090          C  
ATOM   1712  NZ  LYS A 106      -3.674  20.726  -0.570  1.00  1.090          N  
ATOM   1713  H   LYS A 106      -2.765  13.931  -1.195  1.00  0.910          H  
ATOM   1714  HA  LYS A 106      -0.469  15.435  -2.415  1.00  0.950          H  
ATOM   1715 1HB  LYS A 106      -1.979  15.893   0.172  1.00  1.310          H  
ATOM   1716 2HB  LYS A 106      -0.474  16.717  -0.228  1.00  1.310          H  
ATOM   1717 1HG  LYS A 106      -1.551  17.630  -2.276  1.00  1.310          H  
ATOM   1718 2HG  LYS A 106      -3.061  16.833  -1.817  1.00  1.310          H  
ATOM   1719 1HD  LYS A 106      -3.169  18.161   0.248  1.00  1.310          H  
ATOM   1720 2HD  LYS A 106      -1.622  18.934  -0.140  1.00  1.310          H  
ATOM   1721 1HE  LYS A 106      -2.606  19.884  -2.190  1.00  1.310          H  
ATOM   1722 2HE  LYS A 106      -4.144  19.087  -1.833  1.00  1.310          H  
ATOM   1723 1HZ  LYS A 106      -4.162  21.400  -1.166  1.00  1.310          H  
ATOM   1724 2HZ  LYS A 106      -4.304  20.429   0.175  1.00  1.310          H  
ATOM   1725 3HZ  LYS A 106      -2.868  21.164  -0.168  1.00  1.310          H  
ATOM   1726  N   THR A 107      -0.362  13.323   0.092  1.00  0.710          N  
ATOM   1727  CA  THR A 107       0.535  12.465   0.870  1.00  0.720          C  
ATOM   1728  C   THR A 107      -0.010  11.037   1.021  1.00  0.640          C  
ATOM   1729  O   THR A 107      -1.217  10.811   0.875  1.00  0.640          O  
ATOM   1730  CB  THR A 107       0.855  13.062   2.267  1.00  1.000          C  
ATOM   1731  OG1 THR A 107      -0.330  13.171   3.026  1.00  1.000          O  
ATOM   1732  CG2 THR A 107       1.494  14.422   2.189  1.00  1.000          C  
ATOM   1733  H   THR A 107      -1.373  13.211   0.177  1.00  0.850          H  
ATOM   1734  HA  THR A 107       1.473  12.388   0.326  1.00  0.860          H  
ATOM   1735  HB  THR A 107       1.540  12.396   2.770  1.00  1.200          H  
ATOM   1736  HG1 THR A 107      -0.681  12.299   3.200  1.00  1.200          H  
ATOM   1737 1HG2 THR A 107       1.711  14.771   3.195  1.00  1.200          H  
ATOM   1738 2HG2 THR A 107       2.417  14.353   1.625  1.00  1.200          H  
ATOM   1739 3HG2 THR A 107       0.826  15.122   1.707  1.00  1.200          H  
ATOM   1740  N   LYS A 108       0.873  10.096   1.383  1.00  0.560          N  
ATOM   1741  CA  LYS A 108       0.501   8.705   1.688  1.00  0.520          C  
ATOM   1742  C   LYS A 108       1.257   8.146   2.901  1.00  0.520          C  
ATOM   1743  O   LYS A 108       2.382   8.569   3.209  1.00  0.540          O  
ATOM   1744  CB  LYS A 108       0.747   7.746   0.511  1.00  0.740          C  
ATOM   1745  CG  LYS A 108      -0.010   8.048  -0.762  1.00  0.740          C  
ATOM   1746  CD  LYS A 108       0.117   6.885  -1.761  1.00  0.740          C  
ATOM   1747  CE  LYS A 108      -0.559   7.203  -3.089  1.00  0.740          C  
ATOM   1748  NZ  LYS A 108       0.323   8.037  -3.969  1.00  0.740          N  
ATOM   1749  H   LYS A 108       1.846  10.392   1.463  1.00  0.670          H  
ATOM   1750  HA  LYS A 108      -0.562   8.679   1.932  1.00  0.620          H  
ATOM   1751 1HB  LYS A 108       1.811   7.727   0.278  1.00  0.890          H  
ATOM   1752 2HB  LYS A 108       0.466   6.735   0.819  1.00  0.890          H  
ATOM   1753 1HG  LYS A 108      -1.060   8.202  -0.519  1.00  0.890          H  
ATOM   1754 2HG  LYS A 108       0.377   8.966  -1.201  1.00  0.890          H  
ATOM   1755 1HD  LYS A 108       1.172   6.673  -1.940  1.00  0.890          H  
ATOM   1756 2HD  LYS A 108      -0.345   5.988  -1.339  1.00  0.890          H  
ATOM   1757 1HE  LYS A 108      -0.814   6.280  -3.608  1.00  0.890          H  
ATOM   1758 2HE  LYS A 108      -1.475   7.753  -2.890  1.00  0.890          H  
ATOM   1759 1HZ  LYS A 108      -0.159   8.249  -4.843  1.00  0.890          H  
ATOM   1760 2HZ  LYS A 108       0.581   8.901  -3.518  1.00  0.890          H  
ATOM   1761 3HZ  LYS A 108       1.160   7.513  -4.171  1.00  0.890          H  
ATOM   1762  N   VAL A 109       0.625   7.174   3.578  1.00  0.510          N  
ATOM   1763  CA  VAL A 109       1.225   6.465   4.709  1.00  0.540          C  
ATOM   1764  C   VAL A 109       1.370   4.975   4.456  1.00  0.520          C  
ATOM   1765  O   VAL A 109       0.373   4.257   4.266  1.00  0.530          O  
ATOM   1766  CB  VAL A 109       0.368   6.563   5.995  1.00  0.740          C  
ATOM   1767  CG1 VAL A 109       1.036   5.784   7.151  1.00  0.740          C  
ATOM   1768  CG2 VAL A 109       0.175   7.971   6.398  1.00  0.740          C  
ATOM   1769  H   VAL A 109      -0.309   6.912   3.257  1.00  0.610          H  
ATOM   1770  HA  VAL A 109       2.203   6.890   4.898  1.00  0.650          H  
ATOM   1771  HB  VAL A 109      -0.576   6.099   5.802  1.00  0.890          H  
ATOM   1772 1HG1 VAL A 109       0.409   5.853   8.039  1.00  0.890          H  
ATOM   1773 2HG1 VAL A 109       1.170   4.734   6.906  1.00  0.890          H  
ATOM   1774 3HG1 VAL A 109       2.013   6.229   7.360  1.00  0.890          H  
ATOM   1775 1HG2 VAL A 109      -0.445   8.013   7.293  1.00  0.890          H  
ATOM   1776 2HG2 VAL A 109       1.137   8.375   6.617  1.00  0.890          H  
ATOM   1777 3HG2 VAL A 109      -0.307   8.529   5.596  1.00  0.890          H  
ATOM   1778  N   TYR A 110       2.601   4.512   4.569  1.00  0.500          N  
ATOM   1779  CA  TYR A 110       2.940   3.106   4.435  1.00  0.490          C  
ATOM   1780  C   TYR A 110       3.409   2.552   5.764  1.00  0.490          C  
ATOM   1781  O   TYR A 110       3.925   3.277   6.611  1.00  0.510          O  
ATOM   1782  CB  TYR A 110       3.987   2.883   3.363  1.00  0.690          C  
ATOM   1783  CG  TYR A 110       3.482   3.065   1.964  1.00  0.690          C  
ATOM   1784  CD1 TYR A 110       3.412   4.322   1.406  1.00  0.690          C  
ATOM   1785  CD2 TYR A 110       3.104   1.947   1.227  1.00  0.690          C  
ATOM   1786  CE1 TYR A 110       2.963   4.473   0.115  1.00  0.690          C  
ATOM   1787  CE2 TYR A 110       2.662   2.094  -0.062  1.00  0.690          C  
ATOM   1788  CZ  TYR A 110       2.591   3.356  -0.622  1.00  0.690          C  
ATOM   1789  OH  TYR A 110       2.144   3.512  -1.914  1.00  0.690          O  
ATOM   1790  H   TYR A 110       3.339   5.207   4.739  1.00  0.600          H  
ATOM   1791  HA  TYR A 110       2.044   2.555   4.153  1.00  0.590          H  
ATOM   1792 1HB  TYR A 110       4.798   3.579   3.514  1.00  0.830          H  
ATOM   1793 2HB  TYR A 110       4.388   1.885   3.462  1.00  0.830          H  
ATOM   1794  HD1 TYR A 110       3.709   5.192   1.989  1.00  0.830          H  
ATOM   1795  HD2 TYR A 110       3.161   0.954   1.672  1.00  0.830          H  
ATOM   1796  HE1 TYR A 110       2.902   5.461  -0.328  1.00  0.830          H  
ATOM   1797  HE2 TYR A 110       2.364   1.219  -0.641  1.00  0.830          H  
ATOM   1798  HH  TYR A 110       1.932   2.649  -2.287  1.00  0.830          H  
ATOM   1799  N   GLU A 111       3.261   1.260   5.942  1.00  0.490          N  
ATOM   1800  CA  GLU A 111       3.688   0.606   7.161  1.00  0.500          C  
ATOM   1801  C   GLU A 111       4.442  -0.672   6.882  1.00  0.510          C  
ATOM   1802  O   GLU A 111       4.099  -1.419   5.971  1.00  0.560          O  
ATOM   1803  CB  GLU A 111       2.480   0.346   8.050  1.00  0.700          C  
ATOM   1804  CG  GLU A 111       2.744  -0.347   9.365  1.00  0.700          C  
ATOM   1805  CD  GLU A 111       1.491  -0.416  10.175  1.00  0.700          C  
ATOM   1806  OE1 GLU A 111       1.113   0.600  10.721  1.00  0.700          O  
ATOM   1807  OE2 GLU A 111       0.836  -1.432  10.206  1.00  0.700          O  
ATOM   1808  H   GLU A 111       2.795   0.723   5.213  1.00  0.590          H  
ATOM   1809  HA  GLU A 111       4.343   1.284   7.681  1.00  0.600          H  
ATOM   1810 1HB  GLU A 111       2.031   1.300   8.290  1.00  0.840          H  
ATOM   1811 2HB  GLU A 111       1.750  -0.237   7.506  1.00  0.840          H  
ATOM   1812 1HG  GLU A 111       3.106  -1.362   9.187  1.00  0.840          H  
ATOM   1813 2HG  GLU A 111       3.513   0.202   9.915  1.00  0.840          H  
ATOM   1814  N   TYR A 112       5.489  -0.935   7.650  1.00  0.510          N  
ATOM   1815  CA  TYR A 112       6.209  -2.177   7.422  1.00  0.550          C  
ATOM   1816  C   TYR A 112       6.486  -2.905   8.748  1.00  0.580          C  
ATOM   1817  O   TYR A 112       6.859  -2.290   9.757  1.00  0.650          O  
ATOM   1818  CB  TYR A 112       7.514  -1.903   6.682  1.00  0.750          C  
ATOM   1819  CG  TYR A 112       8.135  -3.142   6.113  1.00  0.750          C  
ATOM   1820  CD1 TYR A 112       7.884  -3.421   4.802  1.00  0.750          C  
ATOM   1821  CD2 TYR A 112       8.883  -4.000   6.861  1.00  0.750          C  
ATOM   1822  CE1 TYR A 112       8.371  -4.547   4.207  1.00  0.750          C  
ATOM   1823  CE2 TYR A 112       9.378  -5.147   6.280  1.00  0.750          C  
ATOM   1824  CZ  TYR A 112       9.112  -5.418   4.940  1.00  0.750          C  
ATOM   1825  OH  TYR A 112       9.582  -6.554   4.333  1.00  0.750          O  
ATOM   1826  H   TYR A 112       5.763  -0.255   8.365  1.00  0.610          H  
ATOM   1827  HA  TYR A 112       5.593  -2.830   6.817  1.00  0.660          H  
ATOM   1828 1HB  TYR A 112       7.331  -1.202   5.866  1.00  0.900          H  
ATOM   1829 2HB  TYR A 112       8.216  -1.450   7.349  1.00  0.900          H  
ATOM   1830  HD1 TYR A 112       7.290  -2.732   4.236  1.00  0.900          H  
ATOM   1831  HD2 TYR A 112       9.076  -3.782   7.896  1.00  0.900          H  
ATOM   1832  HE1 TYR A 112       8.161  -4.758   3.156  1.00  0.900          H  
ATOM   1833  HE2 TYR A 112       9.965  -5.824   6.874  1.00  0.900          H  
ATOM   1834  HH  TYR A 112       9.253  -6.599   3.389  1.00  0.900          H  
ATOM   1835  N   LEU A 113       6.263  -4.222   8.767  1.00  0.540          N  
ATOM   1836  CA  LEU A 113       6.515  -4.984  10.000  1.00  0.560          C  
ATOM   1837  C   LEU A 113       7.750  -5.883   9.932  1.00  0.560          C  
ATOM   1838  O   LEU A 113       7.942  -6.640   8.974  1.00  0.580          O  
ATOM   1839  CB  LEU A 113       5.307  -5.843  10.345  1.00  0.780          C  
ATOM   1840  CG  LEU A 113       3.955  -5.139  10.574  1.00  0.780          C  
ATOM   1841  CD1 LEU A 113       2.885  -6.206  10.790  1.00  0.780          C  
ATOM   1842  CD2 LEU A 113       4.039  -4.214  11.778  1.00  0.780          C  
ATOM   1843  H   LEU A 113       5.941  -4.677   7.901  1.00  0.650          H  
ATOM   1844  HA  LEU A 113       6.694  -4.283  10.812  1.00  0.670          H  
ATOM   1845 1HB  LEU A 113       5.164  -6.564   9.549  1.00  0.930          H  
ATOM   1846 2HB  LEU A 113       5.550  -6.368  11.254  1.00  0.930          H  
ATOM   1847  HG  LEU A 113       3.690  -4.558   9.692  1.00  0.930          H  
ATOM   1848 1HD1 LEU A 113       1.917  -5.727  10.935  1.00  0.930          H  
ATOM   1849 2HD1 LEU A 113       2.839  -6.856   9.913  1.00  0.930          H  
ATOM   1850 3HD1 LEU A 113       3.130  -6.803  11.667  1.00  0.930          H  
ATOM   1851 1HD2 LEU A 113       3.072  -3.729  11.926  1.00  0.930          H  
ATOM   1852 2HD2 LEU A 113       4.301  -4.785  12.671  1.00  0.930          H  
ATOM   1853 3HD2 LEU A 113       4.787  -3.460  11.602  1.00  0.930          H  
ATOM   1854  N   ILE A 114       8.574  -5.800  10.981  1.00  0.570          N  
ATOM   1855  CA  ILE A 114       9.825  -6.571  11.092  1.00  0.610          C  
ATOM   1856  C   ILE A 114       9.878  -7.368  12.390  1.00  0.650          C  
ATOM   1857  O   ILE A 114       9.653  -6.813  13.462  1.00  0.640          O  
ATOM   1858  CB  ILE A 114      11.049  -5.650  11.074  1.00  0.840          C  
ATOM   1859  CG1 ILE A 114      11.054  -4.819   9.837  1.00  0.840          C  
ATOM   1860  CG2 ILE A 114      12.315  -6.515  11.092  1.00  0.840          C  
ATOM   1861  CD1 ILE A 114      12.013  -3.720   9.876  1.00  0.840          C  
ATOM   1862  H   ILE A 114       8.307  -5.140  11.727  1.00  0.680          H  
ATOM   1863  HA  ILE A 114       9.888  -7.272  10.262  1.00  0.730          H  
ATOM   1864  HB  ILE A 114      11.033  -5.002  11.922  1.00  1.010          H  
ATOM   1865 1HG1 ILE A 114      11.276  -5.455   8.988  1.00  1.010          H  
ATOM   1866 2HG1 ILE A 114      10.086  -4.384   9.702  1.00  1.010          H  
ATOM   1867 1HG2 ILE A 114      13.187  -5.899  11.084  1.00  1.010          H  
ATOM   1868 2HG2 ILE A 114      12.361  -7.130  11.968  1.00  1.010          H  
ATOM   1869 3HG2 ILE A 114      12.323  -7.167  10.211  1.00  1.010          H  
ATOM   1870 1HD1 ILE A 114      11.944  -3.189   8.953  1.00  1.010          H  
ATOM   1871 2HD1 ILE A 114      11.772  -3.058  10.711  1.00  1.010          H  
ATOM   1872 3HD1 ILE A 114      12.988  -4.078   9.994  1.00  1.010          H  
ATOM   1873  N   ASN A 115      10.235  -8.652  12.311  1.00  0.740          N  
ATOM   1874  CA  ASN A 115      10.291  -9.494  13.509  1.00  0.820          C  
ATOM   1875  C   ASN A 115      11.593 -10.318  13.550  1.00  0.870          C  
ATOM   1876  O   ASN A 115      12.432 -10.208  12.652  1.00  0.960          O  
ATOM   1877  CB  ASN A 115       9.053 -10.397  13.518  1.00  1.120          C  
ATOM   1878  CG  ASN A 115       8.578 -10.924  14.896  1.00  1.120          C  
ATOM   1879  OD1 ASN A 115       9.375 -11.214  15.795  1.00  1.120          O  
ATOM   1880  ND2 ASN A 115       7.281 -11.059  15.045  1.00  1.120          N  
ATOM   1881  H   ASN A 115      10.479  -9.051  11.406  1.00  0.890          H  
ATOM   1882  HA  ASN A 115      10.273  -8.860  14.380  1.00  0.980          H  
ATOM   1883 1HB  ASN A 115       8.240  -9.844  13.081  1.00  1.340          H  
ATOM   1884 2HB  ASN A 115       9.247 -11.257  12.874  1.00  1.340          H  
ATOM   1885 1HD2 ASN A 115       6.910 -11.397  15.911  1.00  1.340          H  
ATOM   1886 2HD2 ASN A 115       6.660 -10.820  14.297  1.00  1.340          H  
ATOM   1887  N   CYS A 116      11.749 -11.130  14.595  1.00  1.030          N  
ATOM   1888  CA  CYS A 116      12.924 -11.976  14.818  1.00  1.200          C  
ATOM   1889  C   CYS A 116      13.004 -13.162  13.875  1.00  1.380          C  
ATOM   1890  O   CYS A 116      12.042 -13.484  13.190  1.00  1.660          O  
ATOM   1891  CB  CYS A 116      12.939 -12.517  16.236  1.00  1.610          C  
ATOM   1892  SG  CYS A 116      11.634 -13.728  16.569  1.00  1.610          S  
ATOM   1893  H   CYS A 116      11.003 -11.148  15.279  1.00  1.240          H  
ATOM   1894  HA  CYS A 116      13.815 -11.362  14.674  1.00  1.440          H  
ATOM   1895 1HB  CYS A 116      13.895 -12.987  16.440  1.00  1.930          H  
ATOM   1896 2HB  CYS A 116      12.851 -11.706  16.916  1.00  1.930          H  
ATOM   1897  HG  CYS A 116      10.606 -12.944  16.222  1.00  1.930          H  
ATOM   1898  N   GLY A 117      14.146 -13.856  13.937  1.00  1.540          N  
ATOM   1899  CA  GLY A 117      14.526 -15.028  13.140  1.00  1.870          C  
ATOM   1900  C   GLY A 117      13.635 -16.247  13.275  1.00  2.010          C  
ATOM   1901  O   GLY A 117      13.761 -17.195  12.502  1.00  2.410          O  
ATOM   1902  H   GLY A 117      14.864 -13.477  14.542  1.00  1.850          H  
ATOM   1903 1HA  GLY A 117      14.591 -14.735  12.095  1.00  2.240          H  
ATOM   1904 2HA  GLY A 117      15.536 -15.314  13.426  1.00  2.240          H  
ATOM   1905  N   ASN A 118      12.770 -16.250  14.272  1.00  2.140          N  
ATOM   1906  CA  ASN A 118      11.865 -17.354  14.481  1.00  2.300          C  
ATOM   1907  C   ASN A 118      10.430 -16.892  14.650  1.00  1.920          C  
ATOM   1908  O   ASN A 118       9.914 -16.832  15.770  1.00  2.420          O  
ATOM   1909  CB  ASN A 118      12.294 -18.166  15.688  1.00  3.160          C  
ATOM   1910  CG  ASN A 118      13.643 -18.802  15.516  1.00  3.160          C  
ATOM   1911  OD1 ASN A 118      13.789 -19.808  14.808  1.00  3.160          O  
ATOM   1912  ND2 ASN A 118      14.640 -18.240  16.155  1.00  3.160          N  
ATOM   1913  H   ASN A 118      12.724 -15.440  14.876  1.00  2.570          H  
ATOM   1914  HA  ASN A 118      11.884 -17.996  13.597  1.00  2.760          H  
ATOM   1915 1HB  ASN A 118      12.318 -17.521  16.567  1.00  3.790          H  
ATOM   1916 2HB  ASN A 118      11.558 -18.949  15.877  1.00  3.790          H  
ATOM   1917 1HD2 ASN A 118      15.561 -18.622  16.077  1.00  3.790          H  
ATOM   1918 2HD2 ASN A 118      14.478 -17.432  16.718  1.00  3.790          H  
ATOM   1919  N   LEU A 119       9.775 -16.573  13.539  1.00  1.890          N  
ATOM   1920  CA  LEU A 119       8.376 -16.166  13.624  1.00  2.200          C  
ATOM   1921  C   LEU A 119       7.569 -17.435  13.590  1.00  1.550          C  
ATOM   1922  O   LEU A 119       8.057 -18.445  13.090  1.00  1.690          O  
ATOM   1923  CB  LEU A 119       7.957 -15.193  12.474  1.00  2.960          C  
ATOM   1924  CG  LEU A 119       8.165 -15.616  10.917  1.00  2.960          C  
ATOM   1925  CD1 LEU A 119       7.181 -16.649  10.402  1.00  2.960          C  
ATOM   1926  CD2 LEU A 119       7.993 -14.378  10.072  1.00  2.960          C  
ATOM   1927  H   LEU A 119      10.265 -16.637  12.636  1.00  2.270          H  
ATOM   1928  HA  LEU A 119       8.203 -15.665  14.576  1.00  2.640          H  
ATOM   1929 1HB  LEU A 119       6.896 -14.986  12.594  1.00  3.550          H  
ATOM   1930 2HB  LEU A 119       8.497 -14.258  12.621  1.00  3.550          H  
ATOM   1931  HG  LEU A 119       9.130 -15.996  10.801  1.00  3.550          H  
ATOM   1932 1HD1 LEU A 119       7.401 -16.853   9.367  1.00  3.550          H  
ATOM   1933 2HD1 LEU A 119       7.259 -17.567  10.939  1.00  3.550          H  
ATOM   1934 3HD1 LEU A 119       6.181 -16.259  10.490  1.00  3.550          H  
ATOM   1935 1HD2 LEU A 119       8.163 -14.611   9.020  1.00  3.550          H  
ATOM   1936 2HD2 LEU A 119       6.986 -14.010  10.192  1.00  3.550          H  
ATOM   1937 3HD2 LEU A 119       8.699 -13.621  10.390  1.00  3.550          H  
ATOM   1938  N   ASN A 120       6.344 -17.446  14.108  1.00  1.400          N  
ATOM   1939  CA  ASN A 120       5.623 -18.674  13.869  1.00  1.180          C  
ATOM   1940  C   ASN A 120       5.049 -18.408  12.475  1.00  0.990          C  
ATOM   1941  O   ASN A 120       4.808 -17.233  12.173  1.00  0.920          O  
ATOM   1942  CB  ASN A 120       4.612 -18.981  14.975  1.00  1.740          C  
ATOM   1943  CG  ASN A 120       3.458 -18.098  15.035  1.00  1.740          C  
ATOM   1944  OD1 ASN A 120       2.750 -17.916  14.045  1.00  1.740          O  
ATOM   1945  ND2 ASN A 120       3.227 -17.521  16.190  1.00  1.740          N  
ATOM   1946  H   ASN A 120       5.941 -16.644  14.570  1.00  1.680          H  
ATOM   1947  HA  ASN A 120       6.337 -19.488  13.840  1.00  1.420          H  
ATOM   1948 1HB  ASN A 120       4.254 -19.994  14.884  1.00  2.090          H  
ATOM   1949 2HB  ASN A 120       5.127 -18.923  15.935  1.00  2.090          H  
ATOM   1950 1HD2 ASN A 120       2.447 -16.903  16.294  1.00  2.090          H  
ATOM   1951 2HD2 ASN A 120       3.826 -17.697  16.973  1.00  2.090          H  
ATOM   1952  N   PRO A 121       4.650 -19.422  11.697  1.00  1.070          N  
ATOM   1953  CA  PRO A 121       4.156 -19.333  10.334  1.00  1.030          C  
ATOM   1954  C   PRO A 121       2.958 -18.438  10.112  1.00  0.830          C  
ATOM   1955  O   PRO A 121       2.739 -17.991   8.988  1.00  0.780          O  
ATOM   1956  CB  PRO A 121       3.802 -20.779  10.033  1.00  1.540          C  
ATOM   1957  CG  PRO A 121       4.689 -21.548  10.935  1.00  1.540          C  
ATOM   1958  CD  PRO A 121       4.750 -20.784  12.175  1.00  1.540          C  
ATOM   1959  HA  PRO A 121       4.988 -19.013   9.692  1.00  1.240          H  
ATOM   1960 1HB  PRO A 121       2.734 -20.952  10.208  1.00  1.850          H  
ATOM   1961 2HB  PRO A 121       3.998 -20.988   8.977  1.00  1.850          H  
ATOM   1962 1HG  PRO A 121       4.381 -22.538  11.111  1.00  1.850          H  
ATOM   1963 2HG  PRO A 121       5.643 -21.624  10.462  1.00  1.850          H  
ATOM   1964 1HD  PRO A 121       3.905 -21.049  12.825  1.00  1.850          H  
ATOM   1965 2HD  PRO A 121       5.704 -21.008  12.606  1.00  1.850          H  
ATOM   1966  N   LEU A 122       2.192 -18.143  11.148  1.00  0.860          N  
ATOM   1967  CA  LEU A 122       1.019 -17.302  10.994  1.00  0.830          C  
ATOM   1968  C   LEU A 122       1.441 -15.944  10.443  1.00  0.800          C  
ATOM   1969  O   LEU A 122       0.658 -15.249   9.809  1.00  1.290          O  
ATOM   1970  CB  LEU A 122       0.337 -17.093  12.335  1.00  1.170          C  
ATOM   1971  CG  LEU A 122      -0.196 -18.362  13.029  1.00  1.170          C  
ATOM   1972  CD1 LEU A 122      -0.678 -17.968  14.379  1.00  1.170          C  
ATOM   1973  CD2 LEU A 122      -1.279 -19.030  12.236  1.00  1.170          C  
ATOM   1974  H   LEU A 122       2.428 -18.452  12.094  1.00  1.030          H  
ATOM   1975  HA  LEU A 122       0.339 -17.763  10.277  1.00  1.000          H  
ATOM   1976 1HB  LEU A 122       1.017 -16.580  13.000  1.00  1.410          H  
ATOM   1977 2HB  LEU A 122      -0.521 -16.439  12.168  1.00  1.410          H  
ATOM   1978  HG  LEU A 122       0.618 -19.073  13.153  1.00  1.410          H  
ATOM   1979 1HD1 LEU A 122      -1.025 -18.855  14.886  1.00  1.410          H  
ATOM   1980 2HD1 LEU A 122       0.139 -17.519  14.944  1.00  1.410          H  
ATOM   1981 3HD1 LEU A 122      -1.492 -17.251  14.288  1.00  1.410          H  
ATOM   1982 1HD2 LEU A 122      -1.611 -19.918  12.770  1.00  1.410          H  
ATOM   1983 2HD2 LEU A 122      -2.104 -18.358  12.116  1.00  1.410          H  
ATOM   1984 3HD2 LEU A 122      -0.909 -19.326  11.265  1.00  1.410          H  
ATOM   1985  N   GLN A 123       2.664 -15.516  10.791  1.00  0.770          N  
ATOM   1986  CA  GLN A 123       3.201 -14.222  10.408  1.00  0.770          C  
ATOM   1987  C   GLN A 123       4.155 -14.286   9.203  1.00  0.700          C  
ATOM   1988  O   GLN A 123       4.787 -13.289   8.843  1.00  0.690          O  
ATOM   1989  CB  GLN A 123       3.881 -13.577  11.608  1.00  1.080          C  
ATOM   1990  CG  GLN A 123       2.937 -13.334  12.760  1.00  1.080          C  
ATOM   1991  CD  GLN A 123       1.813 -12.400  12.366  1.00  1.080          C  
ATOM   1992  OE1 GLN A 123       2.053 -11.289  11.888  1.00  1.080          O  
ATOM   1993  NE2 GLN A 123       0.581 -12.848  12.551  1.00  1.080          N  
ATOM   1994  H   GLN A 123       3.284 -16.150  11.310  1.00  0.920          H  
ATOM   1995  HA  GLN A 123       2.367 -13.589  10.145  1.00  0.920          H  
ATOM   1996 1HB  GLN A 123       4.702 -14.205  11.946  1.00  1.290          H  
ATOM   1997 2HB  GLN A 123       4.275 -12.624  11.325  1.00  1.290          H  
ATOM   1998 1HG  GLN A 123       2.504 -14.283  13.076  1.00  1.290          H  
ATOM   1999 2HG  GLN A 123       3.490 -12.881  13.580  1.00  1.290          H  
ATOM   2000 1HE2 GLN A 123      -0.202 -12.279  12.300  1.00  1.290          H  
ATOM   2001 2HE2 GLN A 123       0.429 -13.759  12.937  1.00  1.290          H  
ATOM   2002  N   PHE A 124       4.263 -15.445   8.552  1.00  0.740          N  
ATOM   2003  CA  PHE A 124       5.235 -15.628   7.471  1.00  0.770          C  
ATOM   2004  C   PHE A 124       5.168 -14.557   6.386  1.00  0.760          C  
ATOM   2005  O   PHE A 124       6.195 -14.025   5.965  1.00  0.850          O  
ATOM   2006  CB  PHE A 124       5.087 -17.018   6.853  1.00  1.070          C  
ATOM   2007  CG  PHE A 124       6.038 -17.267   5.745  1.00  1.070          C  
ATOM   2008  CD1 PHE A 124       7.350 -17.621   6.012  1.00  1.070          C  
ATOM   2009  CD2 PHE A 124       5.641 -17.138   4.436  1.00  1.070          C  
ATOM   2010  CE1 PHE A 124       8.237 -17.835   4.983  1.00  1.070          C  
ATOM   2011  CE2 PHE A 124       6.518 -17.339   3.409  1.00  1.070          C  
ATOM   2012  CZ  PHE A 124       7.823 -17.690   3.679  1.00  1.070          C  
ATOM   2013  H   PHE A 124       3.677 -16.241   8.823  1.00  0.890          H  
ATOM   2014  HA  PHE A 124       6.227 -15.565   7.902  1.00  0.920          H  
ATOM   2015 1HB  PHE A 124       5.251 -17.771   7.616  1.00  1.280          H  
ATOM   2016 2HB  PHE A 124       4.074 -17.154   6.481  1.00  1.280          H  
ATOM   2017  HD1 PHE A 124       7.678 -17.727   7.045  1.00  1.280          H  
ATOM   2018  HD2 PHE A 124       4.617 -16.865   4.224  1.00  1.280          H  
ATOM   2019  HE1 PHE A 124       9.266 -18.112   5.201  1.00  1.280          H  
ATOM   2020  HE2 PHE A 124       6.181 -17.221   2.379  1.00  1.280          H  
ATOM   2021  HZ  PHE A 124       8.522 -17.852   2.862  1.00  1.280          H  
ATOM   2022  N   ASN A 125       3.965 -14.243   5.917  1.00  0.760          N  
ATOM   2023  CA  ASN A 125       3.786 -13.231   4.882  1.00  0.820          C  
ATOM   2024  C   ASN A 125       3.333 -11.902   5.474  1.00  0.760          C  
ATOM   2025  O   ASN A 125       2.773 -11.071   4.752  1.00  0.850          O  
ATOM   2026  CB  ASN A 125       2.784 -13.683   3.832  1.00  1.120          C  
ATOM   2027  CG  ASN A 125       3.280 -14.790   2.967  1.00  1.120          C  
ATOM   2028  OD1 ASN A 125       4.443 -14.809   2.550  1.00  1.120          O  
ATOM   2029  ND2 ASN A 125       2.416 -15.731   2.678  1.00  1.120          N  
ATOM   2030  H   ASN A 125       3.157 -14.710   6.309  1.00  0.910          H  
ATOM   2031  HA  ASN A 125       4.748 -13.054   4.398  1.00  0.980          H  
ATOM   2032 1HB  ASN A 125       1.867 -14.009   4.326  1.00  1.350          H  
ATOM   2033 2HB  ASN A 125       2.520 -12.844   3.196  1.00  1.350          H  
ATOM   2034 1HD2 ASN A 125       2.687 -16.501   2.097  1.00  1.350          H  
ATOM   2035 2HD2 ASN A 125       1.478 -15.677   3.026  1.00  1.350          H  
ATOM   2036  N   TYR A 126       3.502 -11.716   6.783  1.00  0.650          N  
ATOM   2037  CA  TYR A 126       3.033 -10.493   7.410  1.00  0.650          C  
ATOM   2038  C   TYR A 126       4.170  -9.675   8.025  1.00  0.590          C  
ATOM   2039  O   TYR A 126       4.075  -8.443   8.072  1.00  0.530          O  
ATOM   2040  CB  TYR A 126       1.928 -10.865   8.379  1.00  0.910          C  
ATOM   2041  CG  TYR A 126       0.842 -11.619   7.598  1.00  0.910          C  
ATOM   2042  CD1 TYR A 126       0.806 -13.002   7.640  1.00  0.910          C  
ATOM   2043  CD2 TYR A 126      -0.071 -10.943   6.800  1.00  0.910          C  
ATOM   2044  CE1 TYR A 126      -0.105 -13.710   6.921  1.00  0.910          C  
ATOM   2045  CE2 TYR A 126      -1.005 -11.676   6.059  1.00  0.910          C  
ATOM   2046  CZ  TYR A 126      -1.011 -13.057   6.127  1.00  0.910          C  
ATOM   2047  OH  TYR A 126      -1.904 -13.813   5.393  1.00  0.910          O  
ATOM   2048  H   TYR A 126       3.983 -12.412   7.354  1.00  0.780          H  
ATOM   2049  HA  TYR A 126       2.585  -9.869   6.640  1.00  0.780          H  
ATOM   2050 1HB  TYR A 126       2.315 -11.499   9.169  1.00  1.090          H  
ATOM   2051 2HB  TYR A 126       1.492  -9.976   8.833  1.00  1.090          H  
ATOM   2052  HD1 TYR A 126       1.508 -13.537   8.228  1.00  1.090          H  
ATOM   2053  HD2 TYR A 126      -0.045  -9.855   6.742  1.00  1.090          H  
ATOM   2054  HE1 TYR A 126      -0.103 -14.800   6.971  1.00  1.090          H  
ATOM   2055  HE2 TYR A 126      -1.725 -11.176   5.416  1.00  1.090          H  
ATOM   2056  HH  TYR A 126      -2.420 -13.248   4.776  1.00  1.090          H  
ATOM   2057  N   VAL A 127       5.244 -10.334   8.486  1.00  0.680          N  
ATOM   2058  CA  VAL A 127       6.369  -9.588   9.045  1.00  0.690          C  
ATOM   2059  C   VAL A 127       7.640 -10.093   8.343  1.00  0.730          C  
ATOM   2060  O   VAL A 127       7.668 -11.229   7.874  1.00  0.900          O  
ATOM   2061  CB  VAL A 127       6.489  -9.837  10.571  1.00  0.960          C  
ATOM   2062  CG1 VAL A 127       5.181  -9.478  11.265  1.00  0.960          C  
ATOM   2063  CG2 VAL A 127       6.876 -11.252  10.838  1.00  0.960          C  
ATOM   2064  H   VAL A 127       5.255 -11.354   8.472  1.00  0.820          H  
ATOM   2065  HA  VAL A 127       6.249  -8.526   8.842  1.00  0.830          H  
ATOM   2066  HB  VAL A 127       7.248  -9.167  10.976  1.00  1.150          H  
ATOM   2067 1HG1 VAL A 127       5.282  -9.624  12.338  1.00  1.150          H  
ATOM   2068 2HG1 VAL A 127       4.929  -8.473  11.069  1.00  1.150          H  
ATOM   2069 3HG1 VAL A 127       4.381 -10.118  10.895  1.00  1.150          H  
ATOM   2070 1HG2 VAL A 127       6.949 -11.431  11.899  1.00  1.150          H  
ATOM   2071 2HG2 VAL A 127       6.130 -11.894  10.424  1.00  1.150          H  
ATOM   2072 3HG2 VAL A 127       7.832 -11.469  10.379  1.00  1.150          H  
ATOM   2073  N   TRP A 128       8.709  -9.302   8.361  1.00  0.640          N  
ATOM   2074  CA  TRP A 128      10.002  -9.717   7.797  1.00  0.670          C  
ATOM   2075  C   TRP A 128      10.858 -10.410   8.852  1.00  0.740          C  
ATOM   2076  O   TRP A 128      11.175  -9.814   9.875  1.00  1.010          O  
ATOM   2077  CB  TRP A 128      10.735  -8.503   7.214  1.00  0.930          C  
ATOM   2078  CG  TRP A 128      12.048  -8.777   6.491  1.00  0.930          C  
ATOM   2079  CD1 TRP A 128      12.514  -9.973   6.017  1.00  0.930          C  
ATOM   2080  CD2 TRP A 128      13.045  -7.793   6.111  1.00  0.930          C  
ATOM   2081  NE1 TRP A 128      13.712  -9.797   5.380  1.00  0.930          N  
ATOM   2082  CE2 TRP A 128      14.048  -8.475   5.417  1.00  0.930          C  
ATOM   2083  CE3 TRP A 128      13.163  -6.417   6.286  1.00  0.930          C  
ATOM   2084  CZ2 TRP A 128      15.153  -7.823   4.898  1.00  0.930          C  
ATOM   2085  CZ3 TRP A 128      14.281  -5.781   5.761  1.00  0.930          C  
ATOM   2086  CH2 TRP A 128      15.240  -6.460   5.091  1.00  0.930          C  
ATOM   2087  H   TRP A 128       8.589  -8.354   8.725  1.00  0.770          H  
ATOM   2088  HA  TRP A 128       9.808 -10.421   6.988  1.00  0.800          H  
ATOM   2089 1HB  TRP A 128      10.075  -8.035   6.493  1.00  1.110          H  
ATOM   2090 2HB  TRP A 128      10.923  -7.783   8.003  1.00  1.110          H  
ATOM   2091  HD1 TRP A 128      12.016 -10.928   6.113  1.00  1.110          H  
ATOM   2092  HE1 TRP A 128      14.260 -10.531   4.941  1.00  1.110          H  
ATOM   2093  HE3 TRP A 128      12.402  -5.851   6.819  1.00  1.110          H  
ATOM   2094  HZ2 TRP A 128      15.936  -8.351   4.355  1.00  1.110          H  
ATOM   2095  HZ3 TRP A 128      14.375  -4.718   5.896  1.00  1.110          H  
ATOM   2096  HH2 TRP A 128      16.101  -5.920   4.695  1.00  1.110          H  
ATOM   2097  N   GLN A 129      11.181 -11.686   8.632  1.00  0.740          N  
ATOM   2098  CA  GLN A 129      11.946 -12.491   9.596  1.00  0.830          C  
ATOM   2099  C   GLN A 129      13.469 -12.265   9.541  1.00  0.800          C  
ATOM   2100  O   GLN A 129      14.127 -12.707   8.595  1.00  0.860          O  
ATOM   2101  CB  GLN A 129      11.656 -13.984   9.313  1.00  1.130          C  
ATOM   2102  CG  GLN A 129      12.302 -14.969  10.264  1.00  1.130          C  
ATOM   2103  CD  GLN A 129      11.897 -16.427  10.066  1.00  1.130          C  
ATOM   2104  OE1 GLN A 129      11.200 -17.037  10.909  1.00  1.130          O  
ATOM   2105  NE2 GLN A 129      12.327 -17.006   8.948  1.00  1.130          N  
ATOM   2106  H   GLN A 129      10.867 -12.116   7.772  1.00  0.890          H  
ATOM   2107  HA  GLN A 129      11.605 -12.238  10.603  1.00  1.000          H  
ATOM   2108 1HB  GLN A 129      10.610 -14.159   9.315  1.00  1.350          H  
ATOM   2109 2HB  GLN A 129      12.013 -14.227   8.315  1.00  1.350          H  
ATOM   2110 1HG  GLN A 129      13.381 -14.908  10.153  1.00  1.350          H  
ATOM   2111 2HG  GLN A 129      12.011 -14.709  11.248  1.00  1.350          H  
ATOM   2112 1HE2 GLN A 129      12.103 -17.965   8.760  1.00  1.350          H  
ATOM   2113 2HE2 GLN A 129      12.891 -16.493   8.297  1.00  1.350          H  
ATOM   2114  N   LEU A 130      14.028 -11.606  10.568  1.00  0.780          N  
ATOM   2115  CA  LEU A 130      15.466 -11.321  10.635  1.00  0.780          C  
ATOM   2116  C   LEU A 130      16.152 -12.068  11.773  1.00  0.830          C  
ATOM   2117  O   LEU A 130      15.613 -12.196  12.862  1.00  0.990          O  
ATOM   2118  CB  LEU A 130      15.710  -9.828  10.806  1.00  1.090          C  
ATOM   2119  CG  LEU A 130      15.154  -8.912   9.719  1.00  1.090          C  
ATOM   2120  CD1 LEU A 130      15.409  -7.537  10.109  1.00  1.090          C  
ATOM   2121  CD2 LEU A 130      15.813  -9.169   8.399  1.00  1.090          C  
ATOM   2122  H   LEU A 130      13.420 -11.240  11.313  1.00  0.940          H  
ATOM   2123  HA  LEU A 130      15.926 -11.658   9.710  1.00  0.940          H  
ATOM   2124 1HB  LEU A 130      15.247  -9.525  11.751  1.00  1.310          H  
ATOM   2125 2HB  LEU A 130      16.783  -9.657  10.880  1.00  1.310          H  
ATOM   2126  HG  LEU A 130      14.070  -9.056   9.629  1.00  1.310          H  
ATOM   2127 1HD1 LEU A 130      14.998  -6.875   9.351  1.00  1.310          H  
ATOM   2128 2HD1 LEU A 130      14.946  -7.345  11.036  1.00  1.310          H  
ATOM   2129 3HD1 LEU A 130      16.476  -7.392  10.203  1.00  1.310          H  
ATOM   2130 1HD2 LEU A 130      15.413  -8.480   7.696  1.00  1.310          H  
ATOM   2131 2HD2 LEU A 130      16.887  -9.012   8.483  1.00  1.310          H  
ATOM   2132 3HD2 LEU A 130      15.618 -10.184   8.058  1.00  1.310          H  
ATOM   2133  N   ASN A 131      17.411 -12.434  11.593  1.00  0.860          N  
ATOM   2134  CA  ASN A 131      18.119 -13.229  12.603  1.00  0.930          C  
ATOM   2135  C   ASN A 131      18.859 -12.432  13.675  1.00  0.940          C  
ATOM   2136  O   ASN A 131      19.655 -12.990  14.432  1.00  1.100          O  
ATOM   2137  CB  ASN A 131      19.083 -14.165  11.908  1.00  1.270          C  
ATOM   2138  CG  ASN A 131      18.386 -15.240  11.142  1.00  1.270          C  
ATOM   2139  OD1 ASN A 131      17.364 -15.782  11.567  1.00  1.270          O  
ATOM   2140  ND2 ASN A 131      18.921 -15.562   9.995  1.00  1.270          N  
ATOM   2141  H   ASN A 131      17.860 -12.238  10.707  1.00  1.030          H  
ATOM   2142  HA  ASN A 131      17.382 -13.832  13.128  1.00  1.120          H  
ATOM   2143 1HB  ASN A 131      19.702 -13.597  11.219  1.00  1.530          H  
ATOM   2144 2HB  ASN A 131      19.746 -14.625  12.641  1.00  1.530          H  
ATOM   2145 1HD2 ASN A 131      18.503 -16.275   9.430  1.00  1.530          H  
ATOM   2146 2HD2 ASN A 131      19.752 -15.102   9.682  1.00  1.530          H  
ATOM   2147  N   GLN A 132      18.610 -11.137  13.735  1.00  0.920          N  
ATOM   2148  CA  GLN A 132      19.251 -10.260  14.698  1.00  1.090          C  
ATOM   2149  C   GLN A 132      18.243  -9.550  15.599  1.00  1.010          C  
ATOM   2150  O   GLN A 132      17.074  -9.395  15.251  1.00  0.960          O  
ATOM   2151  CB  GLN A 132      20.107  -9.247  13.940  1.00  1.460          C  
ATOM   2152  CG  GLN A 132      21.350  -9.840  13.246  1.00  1.460          C  
ATOM   2153  CD  GLN A 132      21.068 -10.611  11.919  1.00  1.460          C  
ATOM   2154  OE1 GLN A 132      20.242 -10.244  11.048  1.00  1.460          O  
ATOM   2155  NE2 GLN A 132      21.798 -11.711  11.765  1.00  1.460          N  
ATOM   2156  H   GLN A 132      17.946 -10.744  13.081  1.00  1.100          H  
ATOM   2157  HA  GLN A 132      19.898 -10.860  15.335  1.00  1.310          H  
ATOM   2158 1HB  GLN A 132      19.496  -8.799  13.169  1.00  1.750          H  
ATOM   2159 2HB  GLN A 132      20.423  -8.447  14.614  1.00  1.750          H  
ATOM   2160 1HG  GLN A 132      22.051  -9.032  13.025  1.00  1.750          H  
ATOM   2161 2HG  GLN A 132      21.810 -10.545  13.936  1.00  1.750          H  
ATOM   2162 1HE2 GLN A 132      21.700 -12.281  10.949  1.00  1.750          H  
ATOM   2163 2HE2 GLN A 132      22.451 -11.981  12.478  1.00  1.750          H  
ATOM   2164  N   GLN A 133      18.699  -9.128  16.779  1.00  1.070          N  
ATOM   2165  CA  GLN A 133      17.872  -8.305  17.661  1.00  1.010          C  
ATOM   2166  C   GLN A 133      17.686  -6.953  17.027  1.00  0.940          C  
ATOM   2167  O   GLN A 133      18.658  -6.325  16.620  1.00  0.980          O  
ATOM   2168  CB  GLN A 133      18.490  -8.132  19.058  1.00  1.440          C  
ATOM   2169  CG  GLN A 133      17.736  -7.108  19.988  1.00  1.440          C  
ATOM   2170  CD  GLN A 133      16.339  -7.557  20.430  1.00  1.440          C  
ATOM   2171  OE1 GLN A 133      16.205  -8.677  20.953  1.00  1.440          O  
ATOM   2172  NE2 GLN A 133      15.314  -6.684  20.222  1.00  1.440          N  
ATOM   2173  H   GLN A 133      19.652  -9.338  17.041  1.00  1.280          H  
ATOM   2174  HA  GLN A 133      16.891  -8.771  17.767  1.00  1.210          H  
ATOM   2175 1HB  GLN A 133      18.506  -9.095  19.567  1.00  1.730          H  
ATOM   2176 2HB  GLN A 133      19.520  -7.794  18.961  1.00  1.730          H  
ATOM   2177 1HG  GLN A 133      18.333  -6.983  20.888  1.00  1.730          H  
ATOM   2178 2HG  GLN A 133      17.644  -6.143  19.487  1.00  1.730          H  
ATOM   2179 1HE2 GLN A 133      14.340  -6.907  20.500  1.00  1.730          H  
ATOM   2180 2HE2 GLN A 133      15.482  -5.768  19.767  1.00  1.730          H  
ATOM   2181  N   LEU A 134      16.454  -6.482  16.981  1.00  0.880          N  
ATOM   2182  CA  LEU A 134      16.180  -5.196  16.376  1.00  0.850          C  
ATOM   2183  C   LEU A 134      16.368  -4.058  17.386  1.00  0.810          C  
ATOM   2184  O   LEU A 134      15.724  -4.041  18.446  1.00  0.830          O  
ATOM   2185  CB  LEU A 134      14.715  -5.209  15.913  1.00  1.200          C  
ATOM   2186  CG  LEU A 134      14.302  -6.446  15.048  1.00  1.200          C  
ATOM   2187  CD1 LEU A 134      12.808  -6.389  14.770  1.00  1.200          C  
ATOM   2188  CD2 LEU A 134      15.098  -6.500  13.754  1.00  1.200          C  
ATOM   2189  H   LEU A 134      15.688  -7.061  17.302  1.00  1.060          H  
ATOM   2190  HA  LEU A 134      16.865  -5.034  15.542  1.00  1.020          H  
ATOM   2191 1HB  LEU A 134      14.070  -5.188  16.794  1.00  1.440          H  
ATOM   2192 2HB  LEU A 134      14.526  -4.309  15.331  1.00  1.440          H  
ATOM   2193  HG  LEU A 134      14.494  -7.357  15.616  1.00  1.440          H  
ATOM   2194 1HD1 LEU A 134      12.515  -7.268  14.205  1.00  1.440          H  
ATOM   2195 2HD1 LEU A 134      12.247  -6.371  15.706  1.00  1.440          H  
ATOM   2196 3HD1 LEU A 134      12.596  -5.506  14.201  1.00  1.440          H  
ATOM   2197 1HD2 LEU A 134      14.776  -7.385  13.218  1.00  1.440          H  
ATOM   2198 2HD2 LEU A 134      14.911  -5.613  13.155  1.00  1.440          H  
ATOM   2199 3HD2 LEU A 134      16.164  -6.581  13.967  1.00  1.440          H  
ATOM   2200  N   ASP A 135      17.267  -3.120  17.065  1.00  0.840          N  
ATOM   2201  CA  ASP A 135      17.542  -1.947  17.898  1.00  0.890          C  
ATOM   2202  C   ASP A 135      16.666  -0.733  17.500  1.00  0.850          C  
ATOM   2203  O   ASP A 135      16.923  -0.064  16.490  1.00  0.910          O  
ATOM   2204  CB  ASP A 135      19.047  -1.647  17.825  1.00  1.230          C  
ATOM   2205  CG  ASP A 135      19.541  -0.479  18.667  1.00  1.230          C  
ATOM   2206  OD1 ASP A 135      18.762   0.416  18.930  1.00  1.230          O  
ATOM   2207  OD2 ASP A 135      20.721  -0.487  19.057  1.00  1.230          O  
ATOM   2208  H   ASP A 135      17.842  -3.249  16.222  1.00  1.010          H  
ATOM   2209  HA  ASP A 135      17.309  -2.207  18.930  1.00  1.070          H  
ATOM   2210 1HB  ASP A 135      19.590  -2.541  18.134  1.00  1.470          H  
ATOM   2211 2HB  ASP A 135      19.319  -1.468  16.794  1.00  1.470          H  
ATOM   2212  N   LEU A 136      15.599  -0.474  18.268  1.00  0.850          N  
ATOM   2213  CA  LEU A 136      14.652   0.594  17.931  1.00  0.850          C  
ATOM   2214  C   LEU A 136      15.317   1.966  17.853  1.00  0.860          C  
ATOM   2215  O   LEU A 136      14.959   2.781  16.994  1.00  0.810          O  
ATOM   2216  CB  LEU A 136      13.459   0.630  18.907  1.00  1.190          C  
ATOM   2217  CG  LEU A 136      12.293   1.645  18.540  1.00  1.190          C  
ATOM   2218  CD1 LEU A 136      10.956   1.062  19.015  1.00  1.190          C  
ATOM   2219  CD2 LEU A 136      12.493   3.029  19.214  1.00  1.190          C  
ATOM   2220  H   LEU A 136      15.441  -1.050  19.086  1.00  1.020          H  
ATOM   2221  HA  LEU A 136      14.250   0.373  16.950  1.00  1.020          H  
ATOM   2222 1HB  LEU A 136      13.027  -0.369  18.957  1.00  1.430          H  
ATOM   2223 2HB  LEU A 136      13.831   0.896  19.897  1.00  1.430          H  
ATOM   2224  HG  LEU A 136      12.263   1.778  17.467  1.00  1.430          H  
ATOM   2225 1HD1 LEU A 136      10.151   1.749  18.749  1.00  1.430          H  
ATOM   2226 2HD1 LEU A 136      10.781   0.098  18.533  1.00  1.430          H  
ATOM   2227 3HD1 LEU A 136      10.979   0.932  20.092  1.00  1.430          H  
ATOM   2228 1HD2 LEU A 136      11.657   3.676  18.933  1.00  1.430          H  
ATOM   2229 2HD2 LEU A 136      12.510   2.912  20.297  1.00  1.430          H  
ATOM   2230 3HD2 LEU A 136      13.411   3.506  18.905  1.00  1.430          H  
ATOM   2231  N   GLU A 137      16.216   2.273  18.793  1.00  0.990          N  
ATOM   2232  CA  GLU A 137      16.832   3.596  18.791  1.00  1.080          C  
ATOM   2233  C   GLU A 137      17.664   3.794  17.529  1.00  1.040          C  
ATOM   2234  O   GLU A 137      17.687   4.894  16.963  1.00  1.060          O  
ATOM   2235  CB  GLU A 137      17.681   3.804  20.044  1.00  1.480          C  
ATOM   2236  CG  GLU A 137      16.865   3.925  21.338  1.00  1.480          C  
ATOM   2237  CD  GLU A 137      15.961   5.134  21.358  1.00  1.480          C  
ATOM   2238  OE1 GLU A 137      16.422   6.201  21.037  1.00  1.480          O  
ATOM   2239  OE2 GLU A 137      14.811   4.985  21.692  1.00  1.480          O  
ATOM   2240  H   GLU A 137      16.486   1.580  19.481  1.00  1.190          H  
ATOM   2241  HA  GLU A 137      16.039   4.345  18.793  1.00  1.300          H  
ATOM   2242 1HB  GLU A 137      18.370   2.963  20.154  1.00  1.770          H  
ATOM   2243 2HB  GLU A 137      18.280   4.707  19.933  1.00  1.770          H  
ATOM   2244 1HG  GLU A 137      16.253   3.031  21.448  1.00  1.770          H  
ATOM   2245 2HG  GLU A 137      17.549   3.971  22.185  1.00  1.770          H  
ATOM   2246  N   LYS A 138      18.333   2.732  17.065  1.00  1.020          N  
ATOM   2247  CA  LYS A 138      19.073   2.848  15.814  1.00  1.070          C  
ATOM   2248  C   LYS A 138      18.121   3.072  14.640  1.00  0.930          C  
ATOM   2249  O   LYS A 138      18.421   3.883  13.757  1.00  0.960          O  
ATOM   2250  CB  LYS A 138      19.984   1.660  15.594  1.00  1.480          C  
ATOM   2251  CG  LYS A 138      21.204   1.696  16.497  1.00  1.480          C  
ATOM   2252  CD  LYS A 138      22.175   0.544  16.247  1.00  1.480          C  
ATOM   2253  CE  LYS A 138      23.384   0.654  17.179  1.00  1.480          C  
ATOM   2254  NZ  LYS A 138      23.029   0.324  18.617  1.00  1.480          N  
ATOM   2255  H   LYS A 138      18.341   1.860  17.624  1.00  1.220          H  
ATOM   2256  HA  LYS A 138      19.711   3.728  15.882  1.00  1.280          H  
ATOM   2257 1HB  LYS A 138      19.430   0.760  15.826  1.00  1.770          H  
ATOM   2258 2HB  LYS A 138      20.279   1.606  14.568  1.00  1.770          H  
ATOM   2259 1HG  LYS A 138      21.733   2.630  16.308  1.00  1.770          H  
ATOM   2260 2HG  LYS A 138      20.881   1.699  17.530  1.00  1.770          H  
ATOM   2261 1HD  LYS A 138      21.677  -0.408  16.428  1.00  1.770          H  
ATOM   2262 2HD  LYS A 138      22.522   0.558  15.213  1.00  1.770          H  
ATOM   2263 1HE  LYS A 138      24.162  -0.022  16.843  1.00  1.770          H  
ATOM   2264 2HE  LYS A 138      23.761   1.673  17.138  1.00  1.770          H  
ATOM   2265 1HZ  LYS A 138      23.844   0.418  19.192  1.00  1.770          H  
ATOM   2266 2HZ  LYS A 138      22.306   0.948  18.964  1.00  1.770          H  
ATOM   2267 3HZ  LYS A 138      22.687  -0.639  18.690  1.00  1.770          H  
ATOM   2268  N   LEU A 139      16.959   2.401  14.627  1.00  0.820          N  
ATOM   2269  CA  LEU A 139      16.021   2.643  13.535  1.00  0.750          C  
ATOM   2270  C   LEU A 139      15.596   4.097  13.530  1.00  0.730          C  
ATOM   2271  O   LEU A 139      15.523   4.711  12.467  1.00  0.710          O  
ATOM   2272  CB  LEU A 139      14.741   1.798  13.678  1.00  1.080          C  
ATOM   2273  CG  LEU A 139      14.844   0.311  13.442  1.00  1.080          C  
ATOM   2274  CD1 LEU A 139      13.606  -0.384  13.904  1.00  1.080          C  
ATOM   2275  CD2 LEU A 139      15.009   0.058  11.944  1.00  1.080          C  
ATOM   2276  H   LEU A 139      16.778   1.693  15.350  1.00  0.980          H  
ATOM   2277  HA  LEU A 139      16.521   2.431  12.594  1.00  0.900          H  
ATOM   2278 1HB  LEU A 139      14.326   1.955  14.671  1.00  1.290          H  
ATOM   2279 2HB  LEU A 139      14.038   2.175  12.954  1.00  1.290          H  
ATOM   2280  HG  LEU A 139      15.661  -0.073  13.999  1.00  1.290          H  
ATOM   2281 1HD1 LEU A 139      13.699  -1.444  13.723  1.00  1.290          H  
ATOM   2282 2HD1 LEU A 139      13.471  -0.221  14.957  1.00  1.290          H  
ATOM   2283 3HD1 LEU A 139      12.760  -0.007  13.372  1.00  1.290          H  
ATOM   2284 1HD2 LEU A 139      15.077  -1.001  11.732  1.00  1.290          H  
ATOM   2285 2HD2 LEU A 139      14.148   0.466  11.418  1.00  1.290          H  
ATOM   2286 3HD2 LEU A 139      15.914   0.537  11.598  1.00  1.290          H  
ATOM   2287  N   LYS A 140      15.336   4.659  14.716  1.00  0.770          N  
ATOM   2288  CA  LYS A 140      14.919   6.051  14.839  1.00  0.810          C  
ATOM   2289  C   LYS A 140      15.995   7.002  14.304  1.00  0.830          C  
ATOM   2290  O   LYS A 140      15.685   7.968  13.590  1.00  0.830          O  
ATOM   2291  CB  LYS A 140      14.565   6.359  16.292  1.00  1.120          C  
ATOM   2292  CG  LYS A 140      14.023   7.759  16.557  1.00  1.120          C  
ATOM   2293  CD  LYS A 140      13.624   7.905  18.031  1.00  1.120          C  
ATOM   2294  CE  LYS A 140      13.102   9.299  18.343  1.00  1.120          C  
ATOM   2295  NZ  LYS A 140      12.723   9.436  19.779  1.00  1.120          N  
ATOM   2296  H   LYS A 140      15.384   4.070  15.557  1.00  0.920          H  
ATOM   2297  HA  LYS A 140      14.026   6.198  14.240  1.00  0.970          H  
ATOM   2298 1HB  LYS A 140      13.831   5.630  16.645  1.00  1.340          H  
ATOM   2299 2HB  LYS A 140      15.456   6.233  16.908  1.00  1.340          H  
ATOM   2300 1HG  LYS A 140      14.789   8.500  16.320  1.00  1.340          H  
ATOM   2301 2HG  LYS A 140      13.155   7.941  15.921  1.00  1.340          H  
ATOM   2302 1HD  LYS A 140      12.849   7.173  18.273  1.00  1.340          H  
ATOM   2303 2HD  LYS A 140      14.494   7.700  18.663  1.00  1.340          H  
ATOM   2304 1HE  LYS A 140      13.874  10.030  18.109  1.00  1.340          H  
ATOM   2305 2HE  LYS A 140      12.227   9.500  17.725  1.00  1.340          H  
ATOM   2306 1HZ  LYS A 140      12.381  10.372  19.951  1.00  1.340          H  
ATOM   2307 2HZ  LYS A 140      12.000   8.767  20.004  1.00  1.340          H  
ATOM   2308 3HZ  LYS A 140      13.534   9.260  20.359  1.00  1.340          H  
ATOM   2309  N   ALA A 141      17.260   6.757  14.662  1.00  0.870          N  
ATOM   2310  CA  ALA A 141      18.344   7.602  14.178  1.00  0.910          C  
ATOM   2311  C   ALA A 141      18.454   7.571  12.652  1.00  0.830          C  
ATOM   2312  O   ALA A 141      18.636   8.608  11.998  1.00  0.820          O  
ATOM   2313  CB  ALA A 141      19.660   7.139  14.777  1.00  1.260          C  
ATOM   2314  H   ALA A 141      17.458   5.987  15.313  1.00  1.040          H  
ATOM   2315  HA  ALA A 141      18.138   8.626  14.488  1.00  1.090          H  
ATOM   2316 1HB  ALA A 141      20.465   7.785  14.433  1.00  1.510          H  
ATOM   2317 2HB  ALA A 141      19.594   7.177  15.864  1.00  1.510          H  
ATOM   2318 3HB  ALA A 141      19.854   6.112  14.461  1.00  1.510          H  
ATOM   2319  N   ASP A 142      18.291   6.381  12.076  1.00  0.800          N  
ATOM   2320  CA  ASP A 142      18.408   6.235  10.638  1.00  0.800          C  
ATOM   2321  C   ASP A 142      17.187   6.873   9.975  1.00  0.710          C  
ATOM   2322  O   ASP A 142      17.282   7.556   8.948  1.00  0.730          O  
ATOM   2323  CB  ASP A 142      18.504   4.765  10.301  1.00  1.120          C  
ATOM   2324  CG  ASP A 142      19.173   4.509   9.025  1.00  1.120          C  
ATOM   2325  OD1 ASP A 142      20.351   4.774   8.961  1.00  1.120          O  
ATOM   2326  OD2 ASP A 142      18.553   4.058   8.120  1.00  1.120          O  
ATOM   2327  H   ASP A 142      18.171   5.547  12.662  1.00  0.960          H  
ATOM   2328  HA  ASP A 142      19.307   6.746  10.300  1.00  0.960          H  
ATOM   2329 1HB  ASP A 142      19.009   4.263  11.070  1.00  1.340          H  
ATOM   2330 2HB  ASP A 142      17.513   4.345  10.290  1.00  1.340          H  
ATOM   2331  N   ALA A 143      16.030   6.711  10.613  1.00  0.670          N  
ATOM   2332  CA  ALA A 143      14.796   7.256  10.114  1.00  0.650          C  
ATOM   2333  C   ALA A 143      14.945   8.754   9.957  1.00  0.670          C  
ATOM   2334  O   ALA A 143      14.603   9.302   8.916  1.00  0.650          O  
ATOM   2335  CB  ALA A 143      13.702   6.894  11.085  1.00  0.920          C  
ATOM   2336  H   ALA A 143      15.996   6.135  11.452  1.00  0.800          H  
ATOM   2337  HA  ALA A 143      14.583   6.834   9.136  1.00  0.780          H  
ATOM   2338 1HB  ALA A 143      12.799   7.260  10.800  1.00  1.100          H  
ATOM   2339 2HB  ALA A 143      13.653   5.821  11.148  1.00  1.100          H  
ATOM   2340 3HB  ALA A 143      13.929   7.303  12.049  1.00  1.100          H  
ATOM   2341  N   THR A 144      15.604   9.402  10.923  1.00  0.720          N  
ATOM   2342  CA  THR A 144      15.838  10.843  10.859  1.00  0.760          C  
ATOM   2343  C   THR A 144      16.633  11.202   9.595  1.00  0.750          C  
ATOM   2344  O   THR A 144      16.288  12.148   8.880  1.00  0.780          O  
ATOM   2345  CB  THR A 144      16.573  11.357  12.117  1.00  1.050          C  
ATOM   2346  OG1 THR A 144      15.771  11.098  13.286  1.00  1.050          O  
ATOM   2347  CG2 THR A 144      16.795  12.868  12.002  1.00  1.050          C  
ATOM   2348  H   THR A 144      15.850   8.884  11.770  1.00  0.860          H  
ATOM   2349  HA  THR A 144      14.875  11.344  10.812  1.00  0.910          H  
ATOM   2350  HB  THR A 144      17.531  10.854  12.220  1.00  1.260          H  
ATOM   2351  HG1 THR A 144      15.736  10.137  13.449  1.00  1.260          H  
ATOM   2352 1HG2 THR A 144      17.302  13.222  12.898  1.00  1.260          H  
ATOM   2353 2HG2 THR A 144      17.407  13.099  11.133  1.00  1.260          H  
ATOM   2354 3HG2 THR A 144      15.831  13.368  11.908  1.00  1.260          H  
ATOM   2355  N   LEU A 145      17.683  10.425   9.284  1.00  0.740          N  
ATOM   2356  CA  LEU A 145      18.492  10.698   8.084  1.00  0.750          C  
ATOM   2357  C   LEU A 145      17.664  10.640   6.804  1.00  0.710          C  
ATOM   2358  O   LEU A 145      17.936  11.374   5.848  1.00  0.710          O  
ATOM   2359  CB  LEU A 145      19.628   9.684   7.902  1.00  1.050          C  
ATOM   2360  CG  LEU A 145      20.785   9.686   8.890  1.00  1.050          C  
ATOM   2361  CD1 LEU A 145      21.645   8.495   8.569  1.00  1.050          C  
ATOM   2362  CD2 LEU A 145      21.605  10.973   8.770  1.00  1.050          C  
ATOM   2363  H   LEU A 145      17.946   9.685   9.949  1.00  0.890          H  
ATOM   2364  HA  LEU A 145      18.897  11.701   8.171  1.00  0.900          H  
ATOM   2365 1HB  LEU A 145      19.195   8.685   7.917  1.00  1.260          H  
ATOM   2366 2HB  LEU A 145      20.054   9.839   6.909  1.00  1.260          H  
ATOM   2367  HG  LEU A 145      20.411   9.579   9.910  1.00  1.260          H  
ATOM   2368 1HD1 LEU A 145      22.473   8.471   9.248  1.00  1.260          H  
ATOM   2369 2HD1 LEU A 145      21.067   7.570   8.664  1.00  1.260          H  
ATOM   2370 3HD1 LEU A 145      22.020   8.582   7.554  1.00  1.260          H  
ATOM   2371 1HD2 LEU A 145      22.441  10.930   9.470  1.00  1.260          H  
ATOM   2372 2HD2 LEU A 145      21.985  11.069   7.757  1.00  1.260          H  
ATOM   2373 3HD2 LEU A 145      20.990  11.835   9.005  1.00  1.260          H  
ATOM   2374  N   PHE A 146      16.650   9.784   6.780  1.00  0.730          N  
ATOM   2375  CA  PHE A 146      15.780   9.625   5.623  1.00  0.740          C  
ATOM   2376  C   PHE A 146      14.681  10.673   5.444  1.00  0.680          C  
ATOM   2377  O   PHE A 146      13.909  10.569   4.490  1.00  0.700          O  
ATOM   2378  CB  PHE A 146      15.070   8.272   5.662  1.00  1.030          C  
ATOM   2379  CG  PHE A 146      15.847   7.131   5.230  1.00  1.030          C  
ATOM   2380  CD1 PHE A 146      16.334   6.148   6.073  1.00  1.030          C  
ATOM   2381  CD2 PHE A 146      16.067   7.030   3.926  1.00  1.030          C  
ATOM   2382  CE1 PHE A 146      17.034   5.085   5.533  1.00  1.030          C  
ATOM   2383  CE2 PHE A 146      16.750   6.007   3.400  1.00  1.030          C  
ATOM   2384  CZ  PHE A 146      17.239   5.033   4.184  1.00  1.030          C  
ATOM   2385  H   PHE A 146      16.509   9.170   7.598  1.00  0.880          H  
ATOM   2386  HA  PHE A 146      16.416   9.666   4.738  1.00  0.890          H  
ATOM   2387 1HB  PHE A 146      14.778   8.088   6.684  1.00  1.240          H  
ATOM   2388 2HB  PHE A 146      14.162   8.314   5.065  1.00  1.240          H  
ATOM   2389  HD1 PHE A 146      16.166   6.205   7.149  1.00  1.240          H  
ATOM   2390  HD2 PHE A 146      15.663   7.807   3.287  1.00  1.240          H  
ATOM   2391  HE1 PHE A 146      17.428   4.297   6.179  1.00  1.240          H  
ATOM   2392  HE2 PHE A 146      16.889   5.976   2.354  1.00  1.240          H  
ATOM   2393  HZ  PHE A 146      17.786   4.226   3.745  1.00  1.240          H  
ATOM   2394  N   LEU A 147      14.582  11.660   6.330  1.00  0.670          N  
ATOM   2395  CA  LEU A 147      13.500  12.638   6.229  1.00  0.660          C  
ATOM   2396  C   LEU A 147      13.830  13.859   5.383  1.00  0.670          C  
ATOM   2397  O   LEU A 147      14.993  14.191   5.156  1.00  0.700          O  
ATOM   2398  CB  LEU A 147      13.088  13.118   7.615  1.00  0.930          C  
ATOM   2399  CG  LEU A 147      12.678  12.037   8.588  1.00  0.930          C  
ATOM   2400  CD1 LEU A 147      12.259  12.684   9.889  1.00  0.930          C  
ATOM   2401  CD2 LEU A 147      11.611  11.166   8.003  1.00  0.930          C  
ATOM   2402  H   LEU A 147      15.256  11.725   7.103  1.00  0.800          H  
ATOM   2403  HA  LEU A 147      12.654  12.168   5.747  1.00  0.790          H  
ATOM   2404 1HB  LEU A 147      13.931  13.651   8.052  1.00  1.110          H  
ATOM   2405 2HB  LEU A 147      12.249  13.809   7.511  1.00  1.110          H  
ATOM   2406  HG  LEU A 147      13.531  11.424   8.804  1.00  1.110          H  
ATOM   2407 1HD1 LEU A 147      11.996  11.914  10.612  1.00  1.110          H  
ATOM   2408 2HD1 LEU A 147      13.085  13.280  10.281  1.00  1.110          H  
ATOM   2409 3HD1 LEU A 147      11.395  13.329   9.712  1.00  1.110          H  
ATOM   2410 1HD2 LEU A 147      11.385  10.420   8.729  1.00  1.110          H  
ATOM   2411 2HD2 LEU A 147      10.741  11.765   7.775  1.00  1.110          H  
ATOM   2412 3HD2 LEU A 147      11.954  10.670   7.103  1.00  1.110          H  
ATOM   2413  N   GLY A 148      12.778  14.550   4.943  1.00  0.670          N  
ATOM   2414  CA  GLY A 148      12.904  15.770   4.159  1.00  0.700          C  
ATOM   2415  C   GLY A 148      12.946  15.466   2.674  1.00  0.660          C  
ATOM   2416  O   GLY A 148      12.587  14.364   2.245  1.00  0.610          O  
ATOM   2417  H   GLY A 148      11.836  14.223   5.173  1.00  0.800          H  
ATOM   2418 1HA  GLY A 148      12.060  16.426   4.378  1.00  0.840          H  
ATOM   2419 2HA  GLY A 148      13.808  16.300   4.452  1.00  0.840          H  
ATOM   2420  N   LYS A 149      13.292  16.478   1.878  1.00  0.710          N  
ATOM   2421  CA  LYS A 149      13.276  16.353   0.424  1.00  0.700          C  
ATOM   2422  C   LYS A 149      14.561  15.692  -0.051  1.00  0.690          C  
ATOM   2423  O   LYS A 149      15.647  16.264   0.084  1.00  0.710          O  
ATOM   2424  CB  LYS A 149      13.094  17.741  -0.195  1.00  0.980          C  
ATOM   2425  CG  LYS A 149      12.958  17.774  -1.694  1.00  0.980          C  
ATOM   2426  CD  LYS A 149      12.682  19.201  -2.184  1.00  0.980          C  
ATOM   2427  CE  LYS A 149      12.551  19.270  -3.699  1.00  0.980          C  
ATOM   2428  NZ  LYS A 149      12.255  20.657  -4.170  1.00  0.980          N  
ATOM   2429  H   LYS A 149      13.579  17.354   2.292  1.00  0.850          H  
ATOM   2430  HA  LYS A 149      12.441  15.722   0.126  1.00  0.840          H  
ATOM   2431 1HB  LYS A 149      12.194  18.195   0.222  1.00  1.180          H  
ATOM   2432 2HB  LYS A 149      13.937  18.372   0.079  1.00  1.180          H  
ATOM   2433 1HG  LYS A 149      13.884  17.415  -2.141  1.00  1.180          H  
ATOM   2434 2HG  LYS A 149      12.141  17.116  -1.992  1.00  1.180          H  
ATOM   2435 1HD  LYS A 149      11.757  19.564  -1.733  1.00  1.180          H  
ATOM   2436 2HD  LYS A 149      13.497  19.853  -1.871  1.00  1.180          H  
ATOM   2437 1HE  LYS A 149      13.482  18.940  -4.151  1.00  1.180          H  
ATOM   2438 2HE  LYS A 149      11.746  18.606  -4.018  1.00  1.180          H  
ATOM   2439 1HZ  LYS A 149      12.177  20.661  -5.178  1.00  1.180          H  
ATOM   2440 2HZ  LYS A 149      11.385  20.975  -3.766  1.00  1.180          H  
ATOM   2441 3HZ  LYS A 149      13.002  21.277  -3.890  1.00  1.180          H  
ATOM   2442  N   LYS A 150      14.425  14.482  -0.596  1.00  0.680          N  
ATOM   2443  CA  LYS A 150      15.571  13.666  -0.975  1.00  0.700          C  
ATOM   2444  C   LYS A 150      15.425  13.013  -2.353  1.00  0.690          C  
ATOM   2445  O   LYS A 150      14.316  12.740  -2.822  1.00  0.680          O  
ATOM   2446  CB  LYS A 150      15.764  12.565   0.061  1.00  0.970          C  
ATOM   2447  CG  LYS A 150      15.988  12.995   1.517  1.00  0.970          C  
ATOM   2448  CD  LYS A 150      17.339  13.622   1.772  1.00  0.970          C  
ATOM   2449  CE  LYS A 150      17.456  14.009   3.235  1.00  0.970          C  
ATOM   2450  NZ  LYS A 150      18.762  14.647   3.567  1.00  0.970          N  
ATOM   2451  H   LYS A 150      13.474  14.113  -0.696  1.00  0.820          H  
ATOM   2452  HA  LYS A 150      16.453  14.303  -1.005  1.00  0.840          H  
ATOM   2453 1HB  LYS A 150      14.912  11.955   0.062  1.00  1.170          H  
ATOM   2454 2HB  LYS A 150      16.579  11.971  -0.239  1.00  1.170          H  
ATOM   2455 1HG  LYS A 150      15.212  13.688   1.820  1.00  1.170          H  
ATOM   2456 2HG  LYS A 150      15.902  12.112   2.154  1.00  1.170          H  
ATOM   2457 1HD  LYS A 150      18.128  12.918   1.524  1.00  1.170          H  
ATOM   2458 2HD  LYS A 150      17.455  14.517   1.165  1.00  1.170          H  
ATOM   2459 1HE  LYS A 150      16.666  14.718   3.454  1.00  1.170          H  
ATOM   2460 2HE  LYS A 150      17.320  13.120   3.855  1.00  1.170          H  
ATOM   2461 1HZ  LYS A 150      18.764  14.892   4.548  1.00  1.170          H  
ATOM   2462 2HZ  LYS A 150      19.515  14.005   3.385  1.00  1.170          H  
ATOM   2463 3HZ  LYS A 150      18.879  15.479   3.012  1.00  1.170          H  
ATOM   2464  N   ASN A 151      16.563  12.782  -3.010  1.00  0.730          N  
ATOM   2465  CA  ASN A 151      16.588  12.094  -4.300  1.00  0.730          C  
ATOM   2466  C   ASN A 151      16.655  10.591  -4.069  1.00  0.640          C  
ATOM   2467  O   ASN A 151      17.683  10.060  -3.658  1.00  0.640          O  
ATOM   2468  CB  ASN A 151      17.742  12.588  -5.153  1.00  1.020          C  
ATOM   2469  CG  ASN A 151      17.741  12.019  -6.561  1.00  1.020          C  
ATOM   2470  OD1 ASN A 151      17.293  10.891  -6.835  1.00  1.020          O  
ATOM   2471  ND2 ASN A 151      18.250  12.811  -7.485  1.00  1.020          N  
ATOM   2472  H   ASN A 151      17.437  13.066  -2.588  1.00  0.880          H  
ATOM   2473  HA  ASN A 151      15.656  12.282  -4.827  1.00  0.880          H  
ATOM   2474 1HB  ASN A 151      17.708  13.675  -5.213  1.00  1.230          H  
ATOM   2475 2HB  ASN A 151      18.685  12.319  -4.674  1.00  1.230          H  
ATOM   2476 1HD2 ASN A 151      18.284  12.511  -8.440  1.00  1.230          H  
ATOM   2477 2HD2 ASN A 151      18.601  13.715  -7.235  1.00  1.230          H  
ATOM   2478  N   PHE A 152      15.572   9.890  -4.362  1.00  0.750          N  
ATOM   2479  CA  PHE A 152      15.500   8.470  -4.062  1.00  0.750          C  
ATOM   2480  C   PHE A 152      15.823   7.587  -5.262  1.00  0.790          C  
ATOM   2481  O   PHE A 152      15.570   6.380  -5.234  1.00  0.720          O  
ATOM   2482  CB  PHE A 152      14.131   8.112  -3.484  1.00  1.050          C  
ATOM   2483  CG  PHE A 152      13.901   8.656  -2.132  1.00  1.050          C  
ATOM   2484  CD1 PHE A 152      13.171   9.803  -1.956  1.00  1.050          C  
ATOM   2485  CD2 PHE A 152      14.411   8.018  -1.017  1.00  1.050          C  
ATOM   2486  CE1 PHE A 152      12.959  10.302  -0.700  1.00  1.050          C  
ATOM   2487  CE2 PHE A 152      14.197   8.536   0.239  1.00  1.050          C  
ATOM   2488  CZ  PHE A 152      13.476   9.671   0.393  1.00  1.050          C  
ATOM   2489  H   PHE A 152      14.767  10.359  -4.792  1.00  0.900          H  
ATOM   2490  HA  PHE A 152      16.237   8.264  -3.289  1.00  0.900          H  
ATOM   2491 1HB  PHE A 152      13.358   8.523  -4.129  1.00  1.260          H  
ATOM   2492 2HB  PHE A 152      14.002   7.035  -3.450  1.00  1.260          H  
ATOM   2493  HD1 PHE A 152      12.763  10.323  -2.826  1.00  1.260          H  
ATOM   2494  HD2 PHE A 152      14.989   7.101  -1.136  1.00  1.260          H  
ATOM   2495  HE1 PHE A 152      12.385  11.219  -0.570  1.00  1.260          H  
ATOM   2496  HE2 PHE A 152      14.599   8.042   1.111  1.00  1.260          H  
ATOM   2497  HZ  PHE A 152      13.312  10.093   1.387  1.00  1.260          H  
ATOM   2498  N   LEU A 153      16.447   8.155  -6.299  1.00  0.940          N  
ATOM   2499  CA  LEU A 153      16.829   7.378  -7.477  1.00  1.020          C  
ATOM   2500  C   LEU A 153      17.771   6.220  -7.104  1.00  0.930          C  
ATOM   2501  O   LEU A 153      17.781   5.184  -7.764  1.00  1.020          O  
ATOM   2502  CB  LEU A 153      17.517   8.258  -8.535  1.00  1.400          C  
ATOM   2503  CG  LEU A 153      17.777   7.616  -9.956  1.00  1.400          C  
ATOM   2504  CD1 LEU A 153      16.436   7.247 -10.637  1.00  1.400          C  
ATOM   2505  CD2 LEU A 153      18.544   8.604 -10.820  1.00  1.400          C  
ATOM   2506  H   LEU A 153      16.652   9.160  -6.288  1.00  1.130          H  
ATOM   2507  HA  LEU A 153      15.916   6.957  -7.895  1.00  1.220          H  
ATOM   2508 1HB  LEU A 153      16.904   9.138  -8.689  1.00  1.680          H  
ATOM   2509 2HB  LEU A 153      18.480   8.582  -8.133  1.00  1.680          H  
ATOM   2510  HG  LEU A 153      18.358   6.700  -9.839  1.00  1.680          H  
ATOM   2511 1HD1 LEU A 153      16.623   6.804 -11.611  1.00  1.680          H  
ATOM   2512 2HD1 LEU A 153      15.868   6.548 -10.045  1.00  1.680          H  
ATOM   2513 3HD1 LEU A 153      15.860   8.152 -10.761  1.00  1.680          H  
ATOM   2514 1HD2 LEU A 153      18.730   8.160 -11.801  1.00  1.680          H  
ATOM   2515 2HD2 LEU A 153      17.956   9.514 -10.942  1.00  1.680          H  
ATOM   2516 3HD2 LEU A 153      19.495   8.843 -10.343  1.00  1.680          H  
ATOM   2517  N   SER A 154      18.611   6.410  -6.064  1.00  0.880          N  
ATOM   2518  CA  SER A 154      19.552   5.383  -5.613  1.00  0.900          C  
ATOM   2519  C   SER A 154      18.829   4.188  -4.975  1.00  0.760          C  
ATOM   2520  O   SER A 154      19.405   3.113  -4.807  1.00  0.870          O  
ATOM   2521  CB  SER A 154      20.559   5.991  -4.636  1.00  1.250          C  
ATOM   2522  OG  SER A 154      19.976   6.369  -3.415  1.00  1.250          O  
ATOM   2523  H   SER A 154      18.619   7.291  -5.564  1.00  1.060          H  
ATOM   2524  HA  SER A 154      20.104   5.025  -6.481  1.00  1.080          H  
ATOM   2525 1HB  SER A 154      21.377   5.295  -4.455  1.00  1.500          H  
ATOM   2526 2HB  SER A 154      20.971   6.855  -5.093  1.00  1.500          H  
ATOM   2527  HG  SER A 154      20.655   6.902  -2.907  1.00  1.500          H  
ATOM   2528  N   PHE A 155      17.563   4.373  -4.618  1.00  0.600          N  
ATOM   2529  CA  PHE A 155      16.757   3.346  -3.989  1.00  0.560          C  
ATOM   2530  C   PHE A 155      15.899   2.682  -5.065  1.00  0.650          C  
ATOM   2531  O   PHE A 155      15.832   1.458  -5.161  1.00  1.150          O  
ATOM   2532  CB  PHE A 155      15.905   3.989  -2.888  1.00  0.800          C  
ATOM   2533  CG  PHE A 155      16.757   4.506  -1.755  1.00  0.800          C  
ATOM   2534  CD1 PHE A 155      17.406   5.714  -1.883  1.00  0.800          C  
ATOM   2535  CD2 PHE A 155      16.913   3.819  -0.567  1.00  0.800          C  
ATOM   2536  CE1 PHE A 155      18.192   6.195  -0.895  1.00  0.800          C  
ATOM   2537  CE2 PHE A 155      17.691   4.320   0.417  1.00  0.800          C  
ATOM   2538  CZ  PHE A 155      18.335   5.509   0.245  1.00  0.800          C  
ATOM   2539  H   PHE A 155      17.120   5.264  -4.822  1.00  0.720          H  
ATOM   2540  HA  PHE A 155      17.413   2.605  -3.542  1.00  0.670          H  
ATOM   2541 1HB  PHE A 155      15.338   4.818  -3.297  1.00  0.960          H  
ATOM   2542 2HB  PHE A 155      15.200   3.271  -2.494  1.00  0.960          H  
ATOM   2543  HD1 PHE A 155      17.313   6.285  -2.797  1.00  0.960          H  
ATOM   2544  HD2 PHE A 155      16.422   2.890  -0.405  1.00  0.960          H  
ATOM   2545  HE1 PHE A 155      18.716   7.143  -1.033  1.00  0.960          H  
ATOM   2546  HE2 PHE A 155      17.804   3.777   1.341  1.00  0.960          H  
ATOM   2547  HZ  PHE A 155      18.964   5.908   1.032  1.00  0.960          H  
ATOM   2548  N   SER A 156      15.282   3.494  -5.917  1.00  0.620          N  
ATOM   2549  CA  SER A 156      14.439   2.970  -6.980  1.00  0.680          C  
ATOM   2550  C   SER A 156      14.785   3.708  -8.265  1.00  0.830          C  
ATOM   2551  O   SER A 156      14.465   4.884  -8.458  1.00  1.200          O  
ATOM   2552  CB  SER A 156      12.975   3.083  -6.607  1.00  0.930          C  
ATOM   2553  OG  SER A 156      12.153   2.623  -7.640  1.00  0.930          O  
ATOM   2554  H   SER A 156      15.384   4.503  -5.815  1.00  0.740          H  
ATOM   2555  HA  SER A 156      14.664   1.915  -7.127  1.00  0.820          H  
ATOM   2556 1HB  SER A 156      12.787   2.492  -5.706  1.00  1.110          H  
ATOM   2557 2HB  SER A 156      12.733   4.109  -6.375  1.00  1.110          H  
ATOM   2558  HG  SER A 156      11.299   2.378  -7.204  1.00  1.110          H  
ATOM   2559  N   SER A 157      15.457   2.971  -9.148  1.00  1.320          N  
ATOM   2560  CA  SER A 157      16.056   3.470 -10.380  1.00  1.650          C  
ATOM   2561  C   SER A 157      15.119   3.725 -11.557  1.00  1.690          C  
ATOM   2562  O   SER A 157      15.553   4.260 -12.577  1.00  2.320          O  
ATOM   2563  CB  SER A 157      17.119   2.490 -10.824  1.00  2.180          C  
ATOM   2564  OG  SER A 157      16.539   1.265 -11.199  1.00  2.180          O  
ATOM   2565  H   SER A 157      15.626   2.000  -8.919  1.00  1.580          H  
ATOM   2566  HA  SER A 157      16.556   4.404 -10.131  1.00  1.980          H  
ATOM   2567 1HB  SER A 157      17.672   2.909 -11.663  1.00  2.610          H  
ATOM   2568 2HB  SER A 157      17.825   2.330 -10.010  1.00  2.610          H  
ATOM   2569  HG  SER A 157      17.264   0.708 -11.500  1.00  2.610          H  
ATOM   2570  N   SER A 158      13.859   3.306 -11.459  1.00  1.820          N  
ATOM   2571  CA  SER A 158      12.936   3.449 -12.583  1.00  2.210          C  
ATOM   2572  C   SER A 158      12.369   4.852 -12.831  1.00  2.420          C  
ATOM   2573  O   SER A 158      11.885   5.123 -13.935  1.00  2.930          O  
ATOM   2574  CB  SER A 158      11.773   2.490 -12.414  1.00  2.940          C  
ATOM   2575  OG  SER A 158      10.966   2.856 -11.329  1.00  2.940          O  
ATOM   2576  H   SER A 158      13.543   2.882 -10.598  1.00  2.180          H  
ATOM   2577  HA  SER A 158      13.478   3.155 -13.483  1.00  2.650          H  
ATOM   2578 1HB  SER A 158      11.177   2.482 -13.326  1.00  3.530          H  
ATOM   2579 2HB  SER A 158      12.156   1.483 -12.263  1.00  3.530          H  
ATOM   2580  HG  SER A 158      10.245   2.222 -11.315  1.00  3.530          H  
ATOM   2581  N   ILE A 159      12.422   5.756 -11.851  1.00  2.470          N  
ATOM   2582  CA  ILE A 159      11.860   7.078 -12.070  1.00  3.000          C  
ATOM   2583  C   ILE A 159      12.920   8.144 -12.231  1.00  2.760          C  
ATOM   2584  O   ILE A 159      13.544   8.564 -11.264  1.00  3.060          O  
ATOM   2585  CB  ILE A 159      10.927   7.466 -10.908  1.00  3.990          C  
ATOM   2586  CG1 ILE A 159       9.817   6.365 -10.707  1.00  3.990          C  
ATOM   2587  CG2 ILE A 159      10.328   8.881 -11.100  1.00  3.990          C  
ATOM   2588  CD1 ILE A 159       8.914   6.082 -11.902  1.00  3.990          C  
ATOM   2589  H   ILE A 159      12.817   5.523 -10.948  1.00  2.960          H  
ATOM   2590  HA  ILE A 159      11.285   7.065 -12.991  1.00  3.600          H  
ATOM   2591  HB  ILE A 159      11.517   7.472  -9.993  1.00  4.790          H  
ATOM   2592 1HG1 ILE A 159      10.306   5.433 -10.424  1.00  4.790          H  
ATOM   2593 2HG1 ILE A 159       9.174   6.676  -9.894  1.00  4.790          H  
ATOM   2594 1HG2 ILE A 159       9.707   9.123 -10.241  1.00  4.790          H  
ATOM   2595 2HG2 ILE A 159      11.123   9.617 -11.173  1.00  4.790          H  
ATOM   2596 3HG2 ILE A 159       9.725   8.920 -12.002  1.00  4.790          H  
ATOM   2597 1HD1 ILE A 159       8.195   5.312 -11.626  1.00  4.790          H  
ATOM   2598 2HD1 ILE A 159       8.377   6.980 -12.191  1.00  4.790          H  
ATOM   2599 3HD1 ILE A 159       9.497   5.724 -12.744  1.00  4.790          H  
ATOM   2600  N   HIS A 160      13.039   8.654 -13.450  1.00  2.670          N  
ATOM   2601  CA  HIS A 160      14.044   9.652 -13.805  1.00  2.740          C  
ATOM   2602  C   HIS A 160      13.436  11.035 -13.992  1.00  2.590          C  
ATOM   2603  O   HIS A 160      14.067  11.938 -14.546  1.00  2.940          O  
ATOM   2604  CB  HIS A 160      14.761   9.223 -15.084  1.00  3.810          C  
ATOM   2605  CG  HIS A 160      15.579   7.984 -14.922  1.00  3.810          C  
ATOM   2606  ND1 HIS A 160      16.882   8.008 -14.466  1.00  3.810          N  
ATOM   2607  CD2 HIS A 160      15.274   6.681 -15.123  1.00  3.810          C  
ATOM   2608  CE1 HIS A 160      17.345   6.771 -14.409  1.00  3.810          C  
ATOM   2609  NE2 HIS A 160      16.390   5.952 -14.805  1.00  3.810          N  
ATOM   2610  H   HIS A 160      12.459   8.262 -14.183  1.00  3.200          H  
ATOM   2611  HA  HIS A 160      14.784   9.720 -13.008  1.00  3.290          H  
ATOM   2612 1HB  HIS A 160      14.027   9.050 -15.872  1.00  4.570          H  
ATOM   2613 2HB  HIS A 160      15.419  10.024 -15.419  1.00  4.570          H  
ATOM   2614  HD2 HIS A 160      14.321   6.280 -15.471  1.00  4.570          H  
ATOM   2615  HE1 HIS A 160      18.342   6.476 -14.087  1.00  4.570          H  
ATOM   2616  HE2 HIS A 160      16.458   4.940 -14.859  1.00  4.570          H  
ATOM   2617  N   THR A 161      12.206  11.192 -13.532  1.00  2.660          N  
ATOM   2618  CA  THR A 161      11.483  12.445 -13.624  1.00  2.860          C  
ATOM   2619  C   THR A 161      11.236  12.925 -12.210  1.00  2.370          C  
ATOM   2620  O   THR A 161      12.080  13.601 -11.612  1.00  2.620          O  
ATOM   2621  CB  THR A 161      10.152  12.271 -14.390  1.00  3.920          C  
ATOM   2622  OG1 THR A 161       9.341  11.262 -13.752  1.00  3.920          O  
ATOM   2623  CG2 THR A 161      10.455  11.830 -15.808  1.00  3.920          C  
ATOM   2624  H   THR A 161      11.748  10.405 -13.094  1.00  3.190          H  
ATOM   2625  HA  THR A 161      12.095  13.186 -14.139  1.00  3.430          H  
ATOM   2626  HB  THR A 161       9.608  13.219 -14.400  1.00  4.710          H  
ATOM   2627  HG1 THR A 161       8.445  11.287 -14.135  1.00  4.710          H  
ATOM   2628 1HG2 THR A 161       9.525  11.706 -16.360  1.00  4.710          H  
ATOM   2629 2HG2 THR A 161      11.070  12.587 -16.296  1.00  4.710          H  
ATOM   2630 3HG2 THR A 161      10.993  10.886 -15.793  1.00  4.710          H  
ATOM   2631  N   ASP A 162      10.132  12.504 -11.618  1.00  2.300          N  
ATOM   2632  CA  ASP A 162       9.824  12.886 -10.248  1.00  2.270          C  
ATOM   2633  C   ASP A 162      10.538  11.934  -9.292  1.00  1.770          C  
ATOM   2634  O   ASP A 162       9.909  11.168  -8.557  1.00  2.130          O  
ATOM   2635  CB  ASP A 162       8.316  12.845 -10.017  1.00  3.190          C  
ATOM   2636  CG  ASP A 162       7.565  13.920 -10.802  1.00  3.190          C  
ATOM   2637  OD1 ASP A 162       8.130  14.951 -11.086  1.00  3.190          O  
ATOM   2638  OD2 ASP A 162       6.429  13.684 -11.128  1.00  3.190          O  
ATOM   2639  H   ASP A 162       9.495  11.935 -12.159  1.00  2.760          H  
ATOM   2640  HA  ASP A 162      10.184  13.899 -10.069  1.00  2.720          H  
ATOM   2641 1HB  ASP A 162       7.930  11.870 -10.311  1.00  3.830          H  
ATOM   2642 2HB  ASP A 162       8.106  12.979  -8.955  1.00  3.830          H  
ATOM   2643  N   SER A 163      11.875  11.975  -9.333  1.00  1.360          N  
ATOM   2644  CA  SER A 163      12.750  11.106  -8.541  1.00  1.380          C  
ATOM   2645  C   SER A 163      12.964  11.625  -7.119  1.00  1.180          C  
ATOM   2646  O   SER A 163      13.452  10.903  -6.238  1.00  1.830          O  
ATOM   2647  CB  SER A 163      14.097  10.995  -9.216  1.00  1.920          C  
ATOM   2648  OG  SER A 163      14.793  12.206  -9.141  1.00  1.920          O  
ATOM   2649  H   SER A 163      12.293  12.652  -9.981  1.00  1.630          H  
ATOM   2650  HA  SER A 163      12.296  10.115  -8.491  1.00  1.660          H  
ATOM   2651 1HB  SER A 163      14.678  10.198  -8.756  1.00  2.310          H  
ATOM   2652 2HB  SER A 163      13.953  10.739 -10.258  1.00  2.310          H  
ATOM   2653  HG  SER A 163      15.626  12.057  -9.600  1.00  2.310          H  
ATOM   2654  N   ILE A 164      12.588  12.883  -6.903  1.00  0.910          N  
ATOM   2655  CA  ILE A 164      12.767  13.558  -5.632  1.00  1.060          C  
ATOM   2656  C   ILE A 164      11.446  13.671  -4.913  1.00  1.080          C  
ATOM   2657  O   ILE A 164      10.485  14.245  -5.432  1.00  1.860          O  
ATOM   2658  CB  ILE A 164      13.404  14.948  -5.823  1.00  1.420          C  
ATOM   2659  CG1 ILE A 164      14.796  14.776  -6.480  1.00  1.420          C  
ATOM   2660  CG2 ILE A 164      13.512  15.660  -4.464  1.00  1.420          C  
ATOM   2661  CD1 ILE A 164      15.446  16.038  -6.973  1.00  1.420          C  
ATOM   2662  H   ILE A 164      12.177  13.385  -7.676  1.00  1.090          H  
ATOM   2663  HA  ILE A 164      13.427  12.962  -5.018  1.00  1.270          H  
ATOM   2664  HB  ILE A 164      12.790  15.540  -6.497  1.00  1.710          H  
ATOM   2665 1HG1 ILE A 164      15.449  14.340  -5.759  1.00  1.710          H  
ATOM   2666 2HG1 ILE A 164      14.704  14.097  -7.322  1.00  1.710          H  
ATOM   2667 1HG2 ILE A 164      13.954  16.630  -4.592  1.00  1.710          H  
ATOM   2668 2HG2 ILE A 164      12.524  15.780  -4.027  1.00  1.710          H  
ATOM   2669 3HG2 ILE A 164      14.128  15.080  -3.793  1.00  1.710          H  
ATOM   2670 1HD1 ILE A 164      16.415  15.789  -7.407  1.00  1.710          H  
ATOM   2671 2HD1 ILE A 164      14.817  16.501  -7.734  1.00  1.710          H  
ATOM   2672 3HD1 ILE A 164      15.596  16.733  -6.157  1.00  1.710          H  
ATOM   2673  N   ARG A 165      11.412  13.097  -3.720  1.00  0.810          N  
ATOM   2674  CA  ARG A 165      10.203  13.005  -2.922  1.00  0.730          C  
ATOM   2675  C   ARG A 165      10.477  13.495  -1.513  1.00  0.670          C  
ATOM   2676  O   ARG A 165      11.634  13.581  -1.092  1.00  0.670          O  
ATOM   2677  CB  ARG A 165       9.686  11.563  -2.894  1.00  1.050          C  
ATOM   2678  CG  ARG A 165       9.454  10.910  -4.292  1.00  1.050          C  
ATOM   2679  CD  ARG A 165       8.375  11.598  -5.058  1.00  1.050          C  
ATOM   2680  NE  ARG A 165       8.173  11.044  -6.377  1.00  1.050          N  
ATOM   2681  CZ  ARG A 165       7.279  10.124  -6.735  1.00  1.050          C  
ATOM   2682  NH1 ARG A 165       6.457   9.577  -5.868  1.00  1.050          N  
ATOM   2683  NH2 ARG A 165       7.270   9.791  -8.009  1.00  1.050          N  
ATOM   2684  H   ARG A 165      12.297  12.722  -3.361  1.00  0.970          H  
ATOM   2685  HA  ARG A 165       9.438  13.650  -3.354  1.00  0.880          H  
ATOM   2686 1HB  ARG A 165      10.380  10.935  -2.350  1.00  1.260          H  
ATOM   2687 2HB  ARG A 165       8.732  11.527  -2.361  1.00  1.260          H  
ATOM   2688 1HG  ARG A 165      10.372  10.937  -4.884  1.00  1.260          H  
ATOM   2689 2HG  ARG A 165       9.150   9.868  -4.155  1.00  1.260          H  
ATOM   2690 1HD  ARG A 165       7.443  11.542  -4.508  1.00  1.260          H  
ATOM   2691 2HD  ARG A 165       8.627  12.633  -5.194  1.00  1.260          H  
ATOM   2692  HE  ARG A 165       8.792  11.372  -7.131  1.00  1.260          H  
ATOM   2693 1HH1 ARG A 165       6.512   9.836  -4.871  1.00  1.260          H  
ATOM   2694 2HH1 ARG A 165       5.788   8.883  -6.172  1.00  1.260          H  
ATOM   2695 1HH2 ARG A 165       7.969  10.254  -8.613  1.00  1.260          H  
ATOM   2696 2HH2 ARG A 165       6.629   9.100  -8.365  1.00  1.260          H  
ATOM   2697  N   THR A 166       9.421  13.857  -0.790  1.00  0.660          N  
ATOM   2698  CA  THR A 166       9.612  14.325   0.580  1.00  0.640          C  
ATOM   2699  C   THR A 166       8.997  13.404   1.614  1.00  0.600          C  
ATOM   2700  O   THR A 166       7.808  13.064   1.543  1.00  0.620          O  
ATOM   2701  CB  THR A 166       9.028  15.749   0.762  1.00  0.900          C  
ATOM   2702  OG1 THR A 166       9.702  16.655  -0.122  1.00  0.900          O  
ATOM   2703  CG2 THR A 166       9.212  16.238   2.207  1.00  0.900          C  
ATOM   2704  H   THR A 166       8.479  13.782  -1.177  1.00  0.790          H  
ATOM   2705  HA  THR A 166      10.675  14.368   0.781  1.00  0.770          H  
ATOM   2706  HB  THR A 166       7.967  15.737   0.518  1.00  1.080          H  
ATOM   2707  HG1 THR A 166       9.456  16.445  -1.024  1.00  1.080          H  
ATOM   2708 1HG2 THR A 166       8.798  17.239   2.297  1.00  1.080          H  
ATOM   2709 2HG2 THR A 166       8.697  15.581   2.907  1.00  1.080          H  
ATOM   2710 3HG2 THR A 166      10.260  16.263   2.448  1.00  1.080          H  
ATOM   2711  N   ILE A 167       9.798  13.029   2.611  1.00  0.580          N  
ATOM   2712  CA  ILE A 167       9.259  12.215   3.700  1.00  0.570          C  
ATOM   2713  C   ILE A 167       9.086  13.134   4.908  1.00  0.610          C  
ATOM   2714  O   ILE A 167      10.029  13.813   5.332  1.00  0.640          O  
ATOM   2715  CB  ILE A 167      10.120  10.969   4.039  1.00  0.800          C  
ATOM   2716  CG1 ILE A 167      10.240  10.044   2.798  1.00  0.800          C  
ATOM   2717  CG2 ILE A 167       9.478  10.200   5.198  1.00  0.800          C  
ATOM   2718  CD1 ILE A 167      11.207   8.853   2.967  1.00  0.800          C  
ATOM   2719  H   ILE A 167      10.779  13.342   2.587  1.00  0.700          H  
ATOM   2720  HA  ILE A 167       8.278  11.851   3.426  1.00  0.680          H  
ATOM   2721  HB  ILE A 167      11.120  11.280   4.315  1.00  0.960          H  
ATOM   2722 1HG1 ILE A 167       9.253   9.668   2.539  1.00  0.960          H  
ATOM   2723 2HG1 ILE A 167      10.606  10.648   1.967  1.00  0.960          H  
ATOM   2724 1HG2 ILE A 167      10.072   9.353   5.435  1.00  0.960          H  
ATOM   2725 2HG2 ILE A 167       9.407  10.830   6.071  1.00  0.960          H  
ATOM   2726 3HG2 ILE A 167       8.475   9.871   4.917  1.00  0.960          H  
ATOM   2727 1HD1 ILE A 167      11.241   8.290   2.045  1.00  0.960          H  
ATOM   2728 2HD1 ILE A 167      12.202   9.222   3.202  1.00  0.960          H  
ATOM   2729 3HD1 ILE A 167      10.878   8.197   3.755  1.00  0.960          H  
ATOM   2730  N   SER A 168       7.852  13.230   5.399  1.00  0.630          N  
ATOM   2731  CA  SER A 168       7.531  14.125   6.504  1.00  0.690          C  
ATOM   2732  C   SER A 168       8.007  13.535   7.816  1.00  0.660          C  
ATOM   2733  O   SER A 168       8.565  14.231   8.669  1.00  0.680          O  
ATOM   2734  CB  SER A 168       6.032  14.356   6.581  1.00  0.940          C  
ATOM   2735  OG  SER A 168       5.551  15.045   5.458  1.00  0.940          O  
ATOM   2736  H   SER A 168       7.121  12.624   5.031  1.00  0.760          H  
ATOM   2737  HA  SER A 168       8.036  15.078   6.342  1.00  0.830          H  
ATOM   2738 1HB  SER A 168       5.547  13.395   6.647  1.00  1.130          H  
ATOM   2739 2HB  SER A 168       5.793  14.909   7.488  1.00  1.130          H  
ATOM   2740  HG  SER A 168       4.611  15.181   5.613  1.00  1.130          H  
ATOM   2741  N   LYS A 169       7.783  12.236   7.967  1.00  0.630          N  
ATOM   2742  CA  LYS A 169       8.202  11.542   9.172  1.00  0.620          C  
ATOM   2743  C   LYS A 169       8.287  10.034   8.995  1.00  0.620          C  
ATOM   2744  O   LYS A 169       7.521   9.427   8.239  1.00  0.610          O  
ATOM   2745  CB  LYS A 169       7.264  11.864  10.342  1.00  0.870          C  
ATOM   2746  CG  LYS A 169       5.826  11.409  10.148  1.00  0.870          C  
ATOM   2747  CD  LYS A 169       4.944  11.787  11.335  1.00  0.870          C  
ATOM   2748  CE  LYS A 169       3.509  11.296  11.139  1.00  0.870          C  
ATOM   2749  NZ  LYS A 169       2.636  11.641  12.303  1.00  0.870          N  
ATOM   2750  H   LYS A 169       7.280  11.754   7.215  1.00  0.760          H  
ATOM   2751  HA  LYS A 169       9.193  11.900   9.444  1.00  0.740          H  
ATOM   2752 1HB  LYS A 169       7.641  11.384  11.245  1.00  1.050          H  
ATOM   2753 2HB  LYS A 169       7.259  12.938  10.524  1.00  1.050          H  
ATOM   2754 1HG  LYS A 169       5.442  11.883   9.260  1.00  1.050          H  
ATOM   2755 2HG  LYS A 169       5.793  10.329  10.011  1.00  1.050          H  
ATOM   2756 1HD  LYS A 169       5.353  11.342  12.245  1.00  1.050          H  
ATOM   2757 2HD  LYS A 169       4.938  12.871  11.452  1.00  1.050          H  
ATOM   2758 1HE  LYS A 169       3.097  11.753  10.241  1.00  1.050          H  
ATOM   2759 2HE  LYS A 169       3.517  10.213  11.010  1.00  1.050          H  
ATOM   2760 1HZ  LYS A 169       1.698  11.301  12.136  1.00  1.050          H  
ATOM   2761 2HZ  LYS A 169       3.005  11.210  13.140  1.00  1.050          H  
ATOM   2762 3HZ  LYS A 169       2.613  12.644  12.425  1.00  1.050          H  
ATOM   2763  N   ILE A 170       9.213   9.433   9.729  1.00  0.640          N  
ATOM   2764  CA  ILE A 170       9.313   7.994   9.853  1.00  0.650          C  
ATOM   2765  C   ILE A 170       9.313   7.706  11.342  1.00  0.680          C  
ATOM   2766  O   ILE A 170      10.169   8.198  12.084  1.00  0.720          O  
ATOM   2767  CB  ILE A 170      10.548   7.385   9.163  1.00  0.910          C  
ATOM   2768  CG1 ILE A 170      10.525   7.652   7.691  1.00  0.910          C  
ATOM   2769  CG2 ILE A 170      10.630   5.830   9.473  1.00  0.910          C  
ATOM   2770  CD1 ILE A 170      11.831   7.307   6.970  1.00  0.910          C  
ATOM   2771  H   ILE A 170       9.830  10.003  10.295  1.00  0.770          H  
ATOM   2772  HA  ILE A 170       8.439   7.550   9.408  1.00  0.780          H  
ATOM   2773  HB  ILE A 170      11.387   7.911   9.508  1.00  1.090          H  
ATOM   2774 1HG1 ILE A 170       9.711   7.092   7.255  1.00  1.090          H  
ATOM   2775 2HG1 ILE A 170      10.326   8.686   7.548  1.00  1.090          H  
ATOM   2776 1HG2 ILE A 170      11.507   5.392   9.023  1.00  1.090          H  
ATOM   2777 2HG2 ILE A 170      10.681   5.666  10.546  1.00  1.090          H  
ATOM   2778 3HG2 ILE A 170       9.734   5.337   9.078  1.00  1.090          H  
ATOM   2779 1HD1 ILE A 170      11.737   7.550   5.916  1.00  1.090          H  
ATOM   2780 2HD1 ILE A 170      12.632   7.903   7.411  1.00  1.090          H  
ATOM   2781 3HD1 ILE A 170      12.069   6.259   7.064  1.00  1.090          H  
ATOM   2782  N   THR A 171       8.334   6.939  11.775  1.00  0.680          N  
ATOM   2783  CA  THR A 171       8.168   6.640  13.190  1.00  0.710          C  
ATOM   2784  C   THR A 171       8.269   5.167  13.488  1.00  0.700          C  
ATOM   2785  O   THR A 171       7.657   4.334  12.819  1.00  0.660          O  
ATOM   2786  CB  THR A 171       6.815   7.184  13.715  1.00  0.980          C  
ATOM   2787  OG1 THR A 171       6.790   8.604  13.568  1.00  0.980          O  
ATOM   2788  CG2 THR A 171       6.601   6.816  15.185  1.00  0.980          C  
ATOM   2789  H   THR A 171       7.692   6.565  11.072  1.00  0.820          H  
ATOM   2790  HA  THR A 171       8.962   7.140  13.739  1.00  0.850          H  
ATOM   2791  HB  THR A 171       6.009   6.763  13.133  1.00  1.180          H  
ATOM   2792  HG1 THR A 171       6.832   8.809  12.632  1.00  1.180          H  
ATOM   2793 1HG2 THR A 171       5.645   7.216  15.518  1.00  1.180          H  
ATOM   2794 2HG2 THR A 171       6.592   5.737  15.302  1.00  1.180          H  
ATOM   2795 3HG2 THR A 171       7.401   7.242  15.787  1.00  1.180          H  
ATOM   2796  N   ILE A 172       9.067   4.829  14.489  1.00  0.770          N  
ATOM   2797  CA  ILE A 172       9.185   3.434  14.862  1.00  0.790          C  
ATOM   2798  C   ILE A 172       8.656   3.160  16.247  1.00  0.810          C  
ATOM   2799  O   ILE A 172       9.090   3.762  17.231  1.00  0.880          O  
ATOM   2800  CB  ILE A 172      10.624   2.929  14.768  1.00  1.100          C  
ATOM   2801  CG1 ILE A 172      11.148   3.099  13.333  1.00  1.100          C  
ATOM   2802  CG2 ILE A 172      10.652   1.433  15.169  1.00  1.100          C  
ATOM   2803  CD1 ILE A 172      11.930   4.335  13.042  1.00  1.100          C  
ATOM   2804  H   ILE A 172       9.566   5.553  14.989  1.00  0.920          H  
ATOM   2805  HA  ILE A 172       8.591   2.838  14.172  1.00  0.950          H  
ATOM   2806  HB  ILE A 172      11.268   3.499  15.440  1.00  1.320          H  
ATOM   2807 1HG1 ILE A 172      11.778   2.263  13.122  1.00  1.320          H  
ATOM   2808 2HG1 ILE A 172      10.298   3.084  12.655  1.00  1.320          H  
ATOM   2809 1HG2 ILE A 172      11.647   1.081  15.112  1.00  1.320          H  
ATOM   2810 2HG2 ILE A 172      10.300   1.295  16.180  1.00  1.320          H  
ATOM   2811 3HG2 ILE A 172      10.017   0.858  14.497  1.00  1.320          H  
ATOM   2812 1HD1 ILE A 172      12.244   4.299  12.005  1.00  1.320          H  
ATOM   2813 2HD1 ILE A 172      11.343   5.232  13.206  1.00  1.320          H  
ATOM   2814 3HD1 ILE A 172      12.784   4.351  13.680  1.00  1.320          H  
ATOM   2815  N   GLN A 173       7.717   2.231  16.303  1.00  0.790          N  
ATOM   2816  CA  GLN A 173       7.126   1.802  17.553  1.00  0.860          C  
ATOM   2817  C   GLN A 173       7.503   0.369  17.870  1.00  0.850          C  
ATOM   2818  O   GLN A 173       7.778  -0.436  16.974  1.00  1.000          O  
ATOM   2819  CB  GLN A 173       5.610   1.967  17.512  1.00  1.180          C  
ATOM   2820  CG  GLN A 173       5.181   3.399  17.314  1.00  1.180          C  
ATOM   2821  CD  GLN A 173       5.570   4.228  18.504  1.00  1.180          C  
ATOM   2822  OE1 GLN A 173       5.225   3.873  19.633  1.00  1.180          O  
ATOM   2823  NE2 GLN A 173       6.294   5.305  18.284  1.00  1.180          N  
ATOM   2824  H   GLN A 173       7.422   1.809  15.415  1.00  0.950          H  
ATOM   2825  HA  GLN A 173       7.519   2.425  18.356  1.00  1.030          H  
ATOM   2826 1HB  GLN A 173       5.201   1.370  16.693  1.00  1.410          H  
ATOM   2827 2HB  GLN A 173       5.173   1.592  18.439  1.00  1.410          H  
ATOM   2828 1HG  GLN A 173       5.667   3.802  16.432  1.00  1.410          H  
ATOM   2829 2HG  GLN A 173       4.102   3.442  17.204  1.00  1.410          H  
ATOM   2830 1HE2 GLN A 173       6.587   5.878  19.050  1.00  1.410          H  
ATOM   2831 2HE2 GLN A 173       6.564   5.550  17.356  1.00  1.410          H  
ATOM   2832  N   LYS A 174       7.495   0.038  19.153  1.00  0.950          N  
ATOM   2833  CA  LYS A 174       7.739  -1.335  19.572  1.00  1.130          C  
ATOM   2834  C   LYS A 174       6.407  -2.027  19.793  1.00  1.160          C  
ATOM   2835  O   LYS A 174       5.557  -1.499  20.511  1.00  1.130          O  
ATOM   2836  CB  LYS A 174       8.556  -1.380  20.866  1.00  1.510          C  
ATOM   2837  CG  LYS A 174       8.925  -2.790  21.309  1.00  1.510          C  
ATOM   2838  CD  LYS A 174       9.879  -2.818  22.509  1.00  1.510          C  
ATOM   2839  CE  LYS A 174       9.162  -2.480  23.816  1.00  1.510          C  
ATOM   2840  NZ  LYS A 174      10.005  -2.795  25.007  1.00  1.510          N  
ATOM   2841  H   LYS A 174       7.288   0.745  19.848  1.00  1.140          H  
ATOM   2842  HA  LYS A 174       8.275  -1.869  18.786  1.00  1.360          H  
ATOM   2843 1HB  LYS A 174       9.474  -0.824  20.738  1.00  1.810          H  
ATOM   2844 2HB  LYS A 174       7.989  -0.905  21.662  1.00  1.810          H  
ATOM   2845 1HG  LYS A 174       8.019  -3.335  21.580  1.00  1.810          H  
ATOM   2846 2HG  LYS A 174       9.398  -3.314  20.474  1.00  1.810          H  
ATOM   2847 1HD  LYS A 174      10.318  -3.798  22.598  1.00  1.810          H  
ATOM   2848 2HD  LYS A 174      10.681  -2.098  22.351  1.00  1.810          H  
ATOM   2849 1HE  LYS A 174       8.927  -1.419  23.828  1.00  1.810          H  
ATOM   2850 2HE  LYS A 174       8.235  -3.052  23.877  1.00  1.810          H  
ATOM   2851 1HZ  LYS A 174       9.504  -2.560  25.850  1.00  1.810          H  
ATOM   2852 2HZ  LYS A 174      10.211  -3.815  25.002  1.00  1.810          H  
ATOM   2853 3HZ  LYS A 174      10.866  -2.271  24.970  1.00  1.810          H  
ATOM   2854  N   GLU A 175       6.227  -3.204  19.202  1.00  1.490          N  
ATOM   2855  CA  GLU A 175       4.992  -3.956  19.396  1.00  1.740          C  
ATOM   2856  C   GLU A 175       5.247  -5.018  20.457  1.00  1.580          C  
ATOM   2857  O   GLU A 175       4.465  -5.189  21.396  1.00  1.920          O  
ATOM   2858  CB  GLU A 175       4.559  -4.600  18.081  1.00  2.340          C  
ATOM   2859  CG  GLU A 175       4.170  -3.611  16.964  1.00  2.340          C  
ATOM   2860  CD  GLU A 175       2.844  -2.921  17.222  1.00  2.340          C  
ATOM   2861  OE1 GLU A 175       1.878  -3.617  17.417  1.00  2.340          O  
ATOM   2862  OE2 GLU A 175       2.797  -1.709  17.243  1.00  2.340          O  
ATOM   2863  H   GLU A 175       6.963  -3.600  18.614  1.00  1.790          H  
ATOM   2864  HA  GLU A 175       4.208  -3.285  19.748  1.00  2.090          H  
ATOM   2865 1HB  GLU A 175       5.373  -5.199  17.724  1.00  2.800          H  
ATOM   2866 2HB  GLU A 175       3.715  -5.265  18.260  1.00  2.800          H  
ATOM   2867 1HG  GLU A 175       4.954  -2.855  16.875  1.00  2.800          H  
ATOM   2868 2HG  GLU A 175       4.120  -4.151  16.017  1.00  2.800          H  
ATOM   2869  N   THR A 176       6.360  -5.732  20.292  1.00  1.640          N  
ATOM   2870  CA  THR A 176       6.799  -6.757  21.236  1.00  1.820          C  
ATOM   2871  C   THR A 176       8.296  -6.541  21.341  1.00  1.990          C  
ATOM   2872  O   THR A 176       8.875  -5.846  20.510  1.00  2.260          O  
ATOM   2873  CB  THR A 176       6.547  -8.216  20.788  1.00  2.480          C  
ATOM   2874  OG1 THR A 176       7.501  -8.581  19.787  1.00  2.480          O  
ATOM   2875  CG2 THR A 176       5.150  -8.328  20.187  1.00  2.480          C  
ATOM   2876  H   THR A 176       6.941  -5.519  19.479  1.00  1.970          H  
ATOM   2877  HA  THR A 176       6.346  -6.589  22.214  1.00  2.180          H  
ATOM   2878  HB  THR A 176       6.637  -8.886  21.640  1.00  2.970          H  
ATOM   2879  HG1 THR A 176       7.375  -9.514  19.555  1.00  2.970          H  
ATOM   2880 1HG2 THR A 176       4.973  -9.353  19.867  1.00  2.970          H  
ATOM   2881 2HG2 THR A 176       4.411  -8.049  20.938  1.00  2.970          H  
ATOM   2882 3HG2 THR A 176       5.060  -7.670  19.335  1.00  2.970          H  
ATOM   2883  N   ASN A 177       8.979  -7.213  22.248  1.00  2.090          N  
ATOM   2884  CA  ASN A 177      10.434  -7.031  22.326  1.00  2.530          C  
ATOM   2885  C   ASN A 177      11.187  -7.475  21.059  1.00  2.170          C  
ATOM   2886  O   ASN A 177      12.367  -7.144  20.883  1.00  2.880          O  
ATOM   2887  CB  ASN A 177      10.984  -7.705  23.564  1.00  3.370          C  
ATOM   2888  CG  ASN A 177      10.653  -6.924  24.837  1.00  3.370          C  
ATOM   2889  OD1 ASN A 177      10.401  -5.696  24.814  1.00  3.370          O  
ATOM   2890  ND2 ASN A 177      10.643  -7.622  25.943  1.00  3.370          N  
ATOM   2891  H   ASN A 177       8.495  -7.806  22.907  1.00  2.510          H  
ATOM   2892  HA  ASN A 177      10.630  -5.970  22.426  1.00  3.040          H  
ATOM   2893 1HB  ASN A 177      10.568  -8.710  23.647  1.00  4.040          H  
ATOM   2894 2HB  ASN A 177      12.066  -7.803  23.476  1.00  4.040          H  
ATOM   2895 1HD2 ASN A 177      10.431  -7.179  26.814  1.00  4.040          H  
ATOM   2896 2HD2 ASN A 177      10.847  -8.602  25.922  1.00  4.040          H  
ATOM   2897  N   GLN A 178      10.536  -8.301  20.234  1.00  1.360          N  
ATOM   2898  CA  GLN A 178      11.115  -8.809  19.002  1.00  1.210          C  
ATOM   2899  C   GLN A 178      10.458  -8.269  17.729  1.00  1.020          C  
ATOM   2900  O   GLN A 178      10.804  -8.708  16.639  1.00  1.070          O  
ATOM   2901  CB  GLN A 178      11.044 -10.332  18.998  1.00  1.750          C  
ATOM   2902  CG  GLN A 178      11.825 -10.976  20.124  1.00  1.750          C  
ATOM   2903  CD  GLN A 178      13.280 -10.598  20.066  1.00  1.750          C  
ATOM   2904  OE1 GLN A 178      13.940 -10.753  19.037  1.00  1.750          O  
ATOM   2905  NE2 GLN A 178      13.780 -10.068  21.166  1.00  1.750          N  
ATOM   2906  H   GLN A 178       9.561  -8.518  20.429  1.00  1.630          H  
ATOM   2907  HA  GLN A 178      12.162  -8.508  18.969  1.00  1.450          H  
ATOM   2908 1HB  GLN A 178      10.003 -10.636  19.101  1.00  2.100          H  
ATOM   2909 2HB  GLN A 178      11.377 -10.698  18.063  1.00  2.100          H  
ATOM   2910 1HG  GLN A 178      11.422 -10.647  21.078  1.00  2.100          H  
ATOM   2911 2HG  GLN A 178      11.749 -12.060  20.032  1.00  2.100          H  
ATOM   2912 1HE2 GLN A 178      14.744  -9.747  21.190  1.00  2.100          H  
ATOM   2913 2HE2 GLN A 178      13.208  -9.947  21.970  1.00  2.100          H  
ATOM   2914  N   LEU A 179       9.491  -7.362  17.861  1.00  0.980          N  
ATOM   2915  CA  LEU A 179       8.711  -6.878  16.712  1.00  0.840          C  
ATOM   2916  C   LEU A 179       8.563  -5.380  16.695  1.00  0.770          C  
ATOM   2917  O   LEU A 179       8.098  -4.775  17.676  1.00  0.850          O  
ATOM   2918  CB  LEU A 179       7.301  -7.521  16.716  1.00  1.230          C  
ATOM   2919  CG  LEU A 179       6.185  -7.028  15.642  1.00  1.230          C  
ATOM   2920  CD1 LEU A 179       6.558  -7.342  14.212  1.00  1.230          C  
ATOM   2921  CD2 LEU A 179       4.875  -7.713  15.978  1.00  1.230          C  
ATOM   2922  H   LEU A 179       9.316  -6.961  18.787  1.00  1.180          H  
ATOM   2923  HA  LEU A 179       9.230  -7.173  15.808  1.00  1.010          H  
ATOM   2924 1HB  LEU A 179       7.426  -8.590  16.593  1.00  1.480          H  
ATOM   2925 2HB  LEU A 179       6.877  -7.349  17.694  1.00  1.480          H  
ATOM   2926  HG  LEU A 179       6.064  -5.951  15.714  1.00  1.480          H  
ATOM   2927 1HD1 LEU A 179       5.770  -6.995  13.550  1.00  1.480          H  
ATOM   2928 2HD1 LEU A 179       7.446  -6.840  13.974  1.00  1.480          H  
ATOM   2929 3HD1 LEU A 179       6.687  -8.402  14.092  1.00  1.480          H  
ATOM   2930 1HD2 LEU A 179       4.100  -7.378  15.285  1.00  1.480          H  
ATOM   2931 2HD2 LEU A 179       4.998  -8.792  15.895  1.00  1.480          H  
ATOM   2932 3HD2 LEU A 179       4.580  -7.462  16.993  1.00  1.480          H  
ATOM   2933  N   VAL A 180       8.895  -4.780  15.556  1.00  0.650          N  
ATOM   2934  CA  VAL A 180       8.747  -3.341  15.445  1.00  0.640          C  
ATOM   2935  C   VAL A 180       7.864  -3.000  14.270  1.00  0.590          C  
ATOM   2936  O   VAL A 180       7.805  -3.712  13.254  1.00  0.560          O  
ATOM   2937  CB  VAL A 180      10.111  -2.625  15.270  1.00  0.900          C  
ATOM   2938  CG1 VAL A 180      11.010  -2.906  16.481  1.00  0.900          C  
ATOM   2939  CG2 VAL A 180      10.767  -3.066  13.957  1.00  0.900          C  
ATOM   2940  H   VAL A 180       9.221  -5.360  14.771  1.00  0.780          H  
ATOM   2941  HA  VAL A 180       8.273  -2.957  16.349  1.00  0.770          H  
ATOM   2942  HB  VAL A 180       9.945  -1.548  15.246  1.00  1.080          H  
ATOM   2943 1HG1 VAL A 180      11.955  -2.376  16.367  1.00  1.080          H  
ATOM   2944 2HG1 VAL A 180      10.507  -2.563  17.386  1.00  1.080          H  
ATOM   2945 3HG1 VAL A 180      11.202  -3.977  16.555  1.00  1.080          H  
ATOM   2946 1HG2 VAL A 180      11.711  -2.572  13.831  1.00  1.080          H  
ATOM   2947 2HG2 VAL A 180      10.915  -4.127  13.999  1.00  1.080          H  
ATOM   2948 3HG2 VAL A 180      10.129  -2.822  13.106  1.00  1.080          H  
ATOM   2949  N   ARG A 181       7.262  -1.834  14.374  1.00  0.630          N  
ATOM   2950  CA  ARG A 181       6.396  -1.325  13.340  1.00  0.600          C  
ATOM   2951  C   ARG A 181       6.900   0.008  12.827  1.00  0.580          C  
ATOM   2952  O   ARG A 181       7.058   0.976  13.581  1.00  0.630          O  
ATOM   2953  CB  ARG A 181       4.985  -1.215  13.900  1.00  0.850          C  
ATOM   2954  CG  ARG A 181       3.912  -0.713  12.967  1.00  0.850          C  
ATOM   2955  CD  ARG A 181       2.560  -0.875  13.595  1.00  0.850          C  
ATOM   2956  NE  ARG A 181       2.417  -0.052  14.772  1.00  0.850          N  
ATOM   2957  CZ  ARG A 181       2.018   1.245  14.774  1.00  0.850          C  
ATOM   2958  NH1 ARG A 181       1.706   1.876  13.644  1.00  0.850          N  
ATOM   2959  NH2 ARG A 181       1.935   1.892  15.927  1.00  0.850          N  
ATOM   2960  H   ARG A 181       7.396  -1.302  15.240  1.00  0.760          H  
ATOM   2961  HA  ARG A 181       6.393  -2.025  12.506  1.00  0.720          H  
ATOM   2962 1HB  ARG A 181       4.670  -2.196  14.247  1.00  1.020          H  
ATOM   2963 2HB  ARG A 181       5.001  -0.560  14.774  1.00  1.020          H  
ATOM   2964 1HG  ARG A 181       4.072   0.345  12.759  1.00  1.020          H  
ATOM   2965 2HG  ARG A 181       3.934  -1.266  12.034  1.00  1.020          H  
ATOM   2966 1HD  ARG A 181       1.774  -0.625  12.901  1.00  1.020          H  
ATOM   2967 2HD  ARG A 181       2.439  -1.916  13.902  1.00  1.020          H  
ATOM   2968  HE  ARG A 181       2.627  -0.501  15.683  1.00  1.020          H  
ATOM   2969 1HH1 ARG A 181       1.734   1.393  12.727  1.00  1.020          H  
ATOM   2970 2HH1 ARG A 181       1.414   2.844  13.671  1.00  1.020          H  
ATOM   2971 1HH2 ARG A 181       2.166   1.417  16.794  1.00  1.020          H  
ATOM   2972 2HH2 ARG A 181       1.635   2.854  15.946  1.00  1.020          H  
ATOM   2973  N   LEU A 182       7.160   0.046  11.528  1.00  0.520          N  
ATOM   2974  CA  LEU A 182       7.697   1.228  10.874  1.00  0.530          C  
ATOM   2975  C   LEU A 182       6.621   2.002  10.124  1.00  0.510          C  
ATOM   2976  O   LEU A 182       6.019   1.458   9.201  1.00  0.560          O  
ATOM   2977  CB  LEU A 182       8.737   0.791   9.838  1.00  0.740          C  
ATOM   2978  CG  LEU A 182       9.884  -0.133  10.288  1.00  0.740          C  
ATOM   2979  CD1 LEU A 182      10.716  -0.454   9.112  1.00  0.740          C  
ATOM   2980  CD2 LEU A 182      10.701   0.506  11.295  1.00  0.740          C  
ATOM   2981  H   LEU A 182       7.011  -0.807  10.977  1.00  0.620          H  
ATOM   2982  HA  LEU A 182       8.136   1.888  11.623  1.00  0.640          H  
ATOM   2983 1HB  LEU A 182       8.210   0.266   9.056  1.00  0.890          H  
ATOM   2984 2HB  LEU A 182       9.180   1.689   9.421  1.00  0.890          H  
ATOM   2985  HG  LEU A 182       9.475  -1.068  10.690  1.00  0.890          H  
ATOM   2986 1HD1 LEU A 182      11.521  -1.078   9.411  1.00  0.890          H  
ATOM   2987 2HD1 LEU A 182      10.119  -0.958   8.374  1.00  0.890          H  
ATOM   2988 3HD1 LEU A 182      11.114   0.447   8.706  1.00  0.890          H  
ATOM   2989 1HD2 LEU A 182      11.494  -0.173  11.569  1.00  0.890          H  
ATOM   2990 2HD2 LEU A 182      11.124   1.428  10.898  1.00  0.890          H  
ATOM   2991 3HD2 LEU A 182      10.089   0.716  12.159  1.00  0.890          H  
ATOM   2992  N   THR A 183       6.388   3.266  10.491  1.00  0.520          N  
ATOM   2993  CA  THR A 183       5.383   4.106   9.815  1.00  0.510          C  
ATOM   2994  C   THR A 183       6.070   5.133   8.916  1.00  0.510          C  
ATOM   2995  O   THR A 183       6.856   5.949   9.392  1.00  0.560          O  
ATOM   2996  CB  THR A 183       4.500   4.882  10.828  1.00  0.720          C  
ATOM   2997  OG1 THR A 183       3.790   3.972  11.674  1.00  0.720          O  
ATOM   2998  CG2 THR A 183       3.475   5.761  10.082  1.00  0.720          C  
ATOM   2999  H   THR A 183       6.906   3.646  11.287  1.00  0.620          H  
ATOM   3000  HA  THR A 183       4.747   3.475   9.190  1.00  0.610          H  
ATOM   3001  HB  THR A 183       5.132   5.509  11.441  1.00  0.860          H  
ATOM   3002  HG1 THR A 183       4.422   3.450  12.177  1.00  0.860          H  
ATOM   3003 1HG2 THR A 183       2.864   6.295  10.806  1.00  0.860          H  
ATOM   3004 2HG2 THR A 183       3.979   6.485   9.442  1.00  0.860          H  
ATOM   3005 3HG2 THR A 183       2.840   5.119   9.474  1.00  0.860          H  
ATOM   3006  N   PHE A 184       5.733   5.135   7.626  1.00  0.470          N  
ATOM   3007  CA  PHE A 184       6.354   6.019   6.636  1.00  0.480          C  
ATOM   3008  C   PHE A 184       5.387   7.028   6.029  1.00  0.490          C  
ATOM   3009  O   PHE A 184       4.505   6.659   5.246  1.00  0.490          O  
ATOM   3010  CB  PHE A 184       6.887   5.178   5.479  1.00  0.670          C  
ATOM   3011  CG  PHE A 184       7.886   4.215   5.872  1.00  0.670          C  
ATOM   3012  CD1 PHE A 184       7.506   2.939   6.260  1.00  0.670          C  
ATOM   3013  CD2 PHE A 184       9.209   4.552   5.874  1.00  0.670          C  
ATOM   3014  CE1 PHE A 184       8.442   2.046   6.640  1.00  0.670          C  
ATOM   3015  CE2 PHE A 184      10.138   3.654   6.265  1.00  0.670          C  
ATOM   3016  CZ  PHE A 184       9.765   2.416   6.647  1.00  0.670          C  
ATOM   3017  H   PHE A 184       5.051   4.450   7.316  1.00  0.560          H  
ATOM   3018  HA  PHE A 184       7.170   6.564   7.115  1.00  0.580          H  
ATOM   3019 1HB  PHE A 184       6.073   4.646   5.023  1.00  0.800          H  
ATOM   3020 2HB  PHE A 184       7.320   5.817   4.737  1.00  0.800          H  
ATOM   3021  HD1 PHE A 184       6.450   2.659   6.259  1.00  0.800          H  
ATOM   3022  HD2 PHE A 184       9.513   5.552   5.566  1.00  0.800          H  
ATOM   3023  HE1 PHE A 184       8.139   1.049   6.939  1.00  0.800          H  
ATOM   3024  HE2 PHE A 184      11.175   3.924   6.278  1.00  0.800          H  
ATOM   3025  HZ  PHE A 184      10.517   1.727   6.955  1.00  0.800          H  
ATOM   3026  N   PHE A 185       5.561   8.314   6.332  1.00  0.530          N  
ATOM   3027  CA  PHE A 185       4.629   9.321   5.828  1.00  0.550          C  
ATOM   3028  C   PHE A 185       5.277  10.406   4.983  1.00  0.550          C  
ATOM   3029  O   PHE A 185       6.206  11.096   5.429  1.00  0.570          O  
ATOM   3030  CB  PHE A 185       3.876   9.948   6.991  1.00  0.760          C  
ATOM   3031  CG  PHE A 185       2.922  11.043   6.608  1.00  0.760          C  
ATOM   3032  CD1 PHE A 185       1.908  10.809   5.723  1.00  0.760          C  
ATOM   3033  CD2 PHE A 185       3.014  12.298   7.168  1.00  0.760          C  
ATOM   3034  CE1 PHE A 185       1.018  11.754   5.407  1.00  0.760          C  
ATOM   3035  CE2 PHE A 185       2.113  13.278   6.838  1.00  0.760          C  
ATOM   3036  CZ  PHE A 185       1.106  12.999   5.951  1.00  0.760          C  
ATOM   3037  H   PHE A 185       6.312   8.599   6.973  1.00  0.640          H  
ATOM   3038  HA  PHE A 185       3.902   8.814   5.196  1.00  0.660          H  
ATOM   3039 1HB  PHE A 185       3.313   9.175   7.510  1.00  0.910          H  
ATOM   3040 2HB  PHE A 185       4.593  10.347   7.692  1.00  0.910          H  
ATOM   3041  HD1 PHE A 185       1.819   9.846   5.265  1.00  0.910          H  
ATOM   3042  HD2 PHE A 185       3.802  12.510   7.876  1.00  0.910          H  
ATOM   3043  HE1 PHE A 185       0.233  11.513   4.712  1.00  0.910          H  
ATOM   3044  HE2 PHE A 185       2.190  14.271   7.283  1.00  0.910          H  
ATOM   3045  HZ  PHE A 185       0.378  13.765   5.681  1.00  0.910          H  
ATOM   3046  N   GLY A 186       4.749  10.596   3.770  1.00  0.540          N  
ATOM   3047  CA  GLY A 186       5.303  11.604   2.865  1.00  0.550          C  
ATOM   3048  C   GLY A 186       4.482  11.867   1.601  1.00  0.570          C  
ATOM   3049  O   GLY A 186       3.385  11.343   1.427  1.00  0.560          O  
ATOM   3050  H   GLY A 186       3.970   9.989   3.482  1.00  0.650          H  
ATOM   3051 1HA  GLY A 186       5.436  12.542   3.405  1.00  0.660          H  
ATOM   3052 2HA  GLY A 186       6.293  11.277   2.559  1.00  0.660          H  
ATOM   3053  N   SER A 187       5.070  12.645   0.682  1.00  0.610          N  
ATOM   3054  CA  SER A 187       4.458  13.142  -0.573  1.00  0.660          C  
ATOM   3055  C   SER A 187       4.063  12.063  -1.581  1.00  0.640          C  
ATOM   3056  O   SER A 187       3.374  12.320  -2.571  1.00  0.690          O  
ATOM   3057  CB  SER A 187       5.401  14.119  -1.259  1.00  0.900          C  
ATOM   3058  OG  SER A 187       6.560  13.474  -1.758  1.00  0.900          O  
ATOM   3059  H   SER A 187       6.020  12.964   0.899  1.00  0.730          H  
ATOM   3060  HA  SER A 187       3.555  13.687  -0.307  1.00  0.790          H  
ATOM   3061 1HB  SER A 187       4.877  14.615  -2.074  1.00  1.080          H  
ATOM   3062 2HB  SER A 187       5.692  14.885  -0.545  1.00  1.080          H  
ATOM   3063  HG  SER A 187       6.265  12.990  -2.552  1.00  1.080          H  
ATOM   3064  N   GLY A 188       4.561  10.868  -1.368  1.00  0.620          N  
ATOM   3065  CA  GLY A 188       4.313   9.737  -2.233  1.00  0.630          C  
ATOM   3066  C   GLY A 188       5.635   9.090  -2.541  1.00  0.640          C  
ATOM   3067  O   GLY A 188       6.601   9.751  -2.918  1.00  0.690          O  
ATOM   3068  H   GLY A 188       5.129  10.748  -0.541  1.00  0.740          H  
ATOM   3069 1HA  GLY A 188       3.654   9.027  -1.733  1.00  0.760          H  
ATOM   3070 2HA  GLY A 188       3.827  10.062  -3.151  1.00  0.760          H  
ATOM   3071  N   PHE A 189       5.637   7.785  -2.437  1.00  0.680          N  
ATOM   3072  CA  PHE A 189       6.820   6.965  -2.573  1.00  0.740          C  
ATOM   3073  C   PHE A 189       7.006   6.439  -4.000  1.00  0.750          C  
ATOM   3074  O   PHE A 189       6.029   6.280  -4.738  1.00  0.760          O  
ATOM   3075  CB  PHE A 189       6.665   5.849  -1.534  1.00  1.010          C  
ATOM   3076  CG  PHE A 189       6.719   6.398  -0.081  1.00  1.010          C  
ATOM   3077  CD1 PHE A 189       5.566   6.920   0.536  1.00  1.010          C  
ATOM   3078  CD2 PHE A 189       7.890   6.392   0.659  1.00  1.010          C  
ATOM   3079  CE1 PHE A 189       5.601   7.424   1.823  1.00  1.010          C  
ATOM   3080  CE2 PHE A 189       7.922   6.899   1.952  1.00  1.010          C  
ATOM   3081  CZ  PHE A 189       6.775   7.419   2.525  1.00  1.010          C  
ATOM   3082  H   PHE A 189       4.775   7.325  -2.191  1.00  0.820          H  
ATOM   3083  HA  PHE A 189       7.689   7.571  -2.316  1.00  0.890          H  
ATOM   3084 1HB  PHE A 189       5.712   5.343  -1.676  1.00  1.210          H  
ATOM   3085 2HB  PHE A 189       7.432   5.122  -1.659  1.00  1.210          H  
ATOM   3086  HD1 PHE A 189       4.629   6.936  -0.004  1.00  1.210          H  
ATOM   3087  HD2 PHE A 189       8.787   5.986   0.222  1.00  1.210          H  
ATOM   3088  HE1 PHE A 189       4.690   7.829   2.281  1.00  1.210          H  
ATOM   3089  HE2 PHE A 189       8.853   6.888   2.515  1.00  1.210          H  
ATOM   3090  HZ  PHE A 189       6.799   7.820   3.536  1.00  1.210          H  
ATOM   3091  N   LEU A 190       8.258   6.170  -4.379  1.00  0.800          N  
ATOM   3092  CA  LEU A 190       8.595   5.610  -5.688  1.00  0.860          C  
ATOM   3093  C   LEU A 190       8.249   4.128  -5.668  1.00  0.720          C  
ATOM   3094  O   LEU A 190       8.031   3.543  -4.597  1.00  0.640          O  
ATOM   3095  CB  LEU A 190      10.106   5.751  -6.021  1.00  1.180          C  
ATOM   3096  CG  LEU A 190      10.730   7.181  -6.058  1.00  1.180          C  
ATOM   3097  CD1 LEU A 190      12.234   7.070  -6.336  1.00  1.180          C  
ATOM   3098  CD2 LEU A 190      10.082   7.997  -7.102  1.00  1.180          C  
ATOM   3099  H   LEU A 190       9.009   6.366  -3.720  1.00  0.960          H  
ATOM   3100  HA  LEU A 190       7.990   6.092  -6.453  1.00  1.030          H  
ATOM   3101 1HB  LEU A 190      10.681   5.166  -5.337  1.00  1.420          H  
ATOM   3102 2HB  LEU A 190      10.264   5.321  -7.009  1.00  1.420          H  
ATOM   3103  HG  LEU A 190      10.591   7.661  -5.087  1.00  1.420          H  
ATOM   3104 1HD1 LEU A 190      12.677   8.071  -6.355  1.00  1.420          H  
ATOM   3105 2HD1 LEU A 190      12.708   6.479  -5.556  1.00  1.420          H  
ATOM   3106 3HD1 LEU A 190      12.401   6.589  -7.303  1.00  1.420          H  
ATOM   3107 1HD2 LEU A 190      10.519   8.996  -7.114  1.00  1.420          H  
ATOM   3108 2HD2 LEU A 190      10.225   7.535  -8.053  1.00  1.420          H  
ATOM   3109 3HD2 LEU A 190       9.042   8.062  -6.883  1.00  1.420          H  
ATOM   3110  N   ARG A 191       8.147   3.495  -6.837  1.00  0.790          N  
ATOM   3111  CA  ARG A 191       7.863   2.069  -6.802  1.00  0.750          C  
ATOM   3112  C   ARG A 191       8.937   1.376  -5.979  1.00  0.660          C  
ATOM   3113  O   ARG A 191      10.134   1.583  -6.198  1.00  0.620          O  
ATOM   3114  CB  ARG A 191       7.820   1.455  -8.200  1.00  1.070          C  
ATOM   3115  CG  ARG A 191       7.424  -0.046  -8.230  1.00  1.070          C  
ATOM   3116  CD  ARG A 191       7.302  -0.587  -9.610  1.00  1.070          C  
ATOM   3117  NE  ARG A 191       6.937  -2.018  -9.607  1.00  1.070          N  
ATOM   3118  CZ  ARG A 191       6.670  -2.762 -10.710  1.00  1.070          C  
ATOM   3119  NH1 ARG A 191       6.732  -2.218 -11.918  1.00  1.070          N  
ATOM   3120  NH2 ARG A 191       6.340  -4.046 -10.580  1.00  1.070          N  
ATOM   3121  H   ARG A 191       8.288   3.983  -7.711  1.00  0.950          H  
ATOM   3122  HA  ARG A 191       6.896   1.914  -6.324  1.00  0.900          H  
ATOM   3123 1HB  ARG A 191       7.108   1.997  -8.818  1.00  1.280          H  
ATOM   3124 2HB  ARG A 191       8.801   1.547  -8.668  1.00  1.280          H  
ATOM   3125 1HG  ARG A 191       8.180  -0.643  -7.715  1.00  1.280          H  
ATOM   3126 2HG  ARG A 191       6.463  -0.183  -7.731  1.00  1.280          H  
ATOM   3127 1HD  ARG A 191       6.530  -0.035 -10.146  1.00  1.280          H  
ATOM   3128 2HD  ARG A 191       8.257  -0.478 -10.122  1.00  1.280          H  
ATOM   3129  HE  ARG A 191       6.900  -2.507  -8.690  1.00  1.280          H  
ATOM   3130 1HH1 ARG A 191       6.978  -1.247 -12.025  1.00  1.280          H  
ATOM   3131 2HH1 ARG A 191       6.532  -2.775 -12.735  1.00  1.280          H  
ATOM   3132 1HH2 ARG A 191       6.259  -4.471  -9.632  1.00  1.280          H  
ATOM   3133 2HH2 ARG A 191       6.141  -4.604 -11.391  1.00  1.280          H  
ATOM   3134  N   SER A 192       8.480   0.567  -5.022  1.00  0.660          N  
ATOM   3135  CA  SER A 192       9.291  -0.217  -4.087  1.00  0.630          C  
ATOM   3136  C   SER A 192      10.242   0.614  -3.221  1.00  0.560          C  
ATOM   3137  O   SER A 192      11.164   0.064  -2.605  1.00  0.540          O  
ATOM   3138  CB  SER A 192      10.073  -1.272  -4.846  1.00  0.890          C  
ATOM   3139  OG  SER A 192       9.197  -2.117  -5.532  1.00  0.890          O  
ATOM   3140  H   SER A 192       7.478   0.480  -4.940  1.00  0.790          H  
ATOM   3141  HA  SER A 192       8.603  -0.737  -3.420  1.00  0.760          H  
ATOM   3142 1HB  SER A 192      10.758  -0.800  -5.547  1.00  1.070          H  
ATOM   3143 2HB  SER A 192      10.672  -1.857  -4.148  1.00  1.070          H  
ATOM   3144  HG  SER A 192       9.738  -2.753  -6.002  1.00  1.070          H  
ATOM   3145  N   GLN A 193       9.979   1.916  -3.094  1.00  0.560          N  
ATOM   3146  CA  GLN A 193      10.815   2.751  -2.262  1.00  0.530          C  
ATOM   3147  C   GLN A 193      10.772   2.315  -0.829  1.00  0.510          C  
ATOM   3148  O   GLN A 193      11.812   2.178  -0.204  1.00  0.520          O  
ATOM   3149  CB  GLN A 193      10.397   4.205  -2.320  1.00  0.750          C  
ATOM   3150  CG  GLN A 193      11.258   5.133  -1.505  1.00  0.750          C  
ATOM   3151  CD  GLN A 193      10.805   6.537  -1.568  1.00  0.750          C  
ATOM   3152  OE1 GLN A 193      10.161   6.987  -2.517  1.00  0.750          O  
ATOM   3153  NE2 GLN A 193      11.090   7.255  -0.519  1.00  0.750          N  
ATOM   3154  H   GLN A 193       9.213   2.330  -3.635  1.00  0.670          H  
ATOM   3155  HA  GLN A 193      11.843   2.666  -2.616  1.00  0.640          H  
ATOM   3156 1HB  GLN A 193      10.415   4.525  -3.323  1.00  0.900          H  
ATOM   3157 2HB  GLN A 193       9.393   4.288  -1.976  1.00  0.900          H  
ATOM   3158 1HG  GLN A 193      11.202   4.838  -0.471  1.00  0.900          H  
ATOM   3159 2HG  GLN A 193      12.290   5.082  -1.859  1.00  0.900          H  
ATOM   3160 1HE2 GLN A 193      10.785   8.211  -0.473  1.00  0.900          H  
ATOM   3161 2HE2 GLN A 193      11.597   6.835   0.241  1.00  0.900          H  
ATOM   3162  N   VAL A 194       9.592   2.058  -0.276  1.00  0.530          N  
ATOM   3163  CA  VAL A 194       9.570   1.734   1.137  1.00  0.570          C  
ATOM   3164  C   VAL A 194      10.378   0.467   1.352  1.00  0.530          C  
ATOM   3165  O   VAL A 194      11.192   0.389   2.257  1.00  0.560          O  
ATOM   3166  CB  VAL A 194       8.150   1.640   1.716  1.00  0.780          C  
ATOM   3167  CG1 VAL A 194       8.220   1.144   3.155  1.00  0.780          C  
ATOM   3168  CG2 VAL A 194       7.498   3.018   1.673  1.00  0.780          C  
ATOM   3169  H   VAL A 194       8.744   2.122  -0.826  1.00  0.640          H  
ATOM   3170  HA  VAL A 194      10.071   2.546   1.675  1.00  0.680          H  
ATOM   3171  HB  VAL A 194       7.558   0.935   1.136  1.00  0.940          H  
ATOM   3172 1HG1 VAL A 194       7.228   1.102   3.584  1.00  0.940          H  
ATOM   3173 2HG1 VAL A 194       8.670   0.158   3.200  1.00  0.940          H  
ATOM   3174 3HG1 VAL A 194       8.823   1.842   3.731  1.00  0.940          H  
ATOM   3175 1HG2 VAL A 194       6.507   2.959   2.078  1.00  0.940          H  
ATOM   3176 2HG2 VAL A 194       8.090   3.719   2.265  1.00  0.940          H  
ATOM   3177 3HG2 VAL A 194       7.444   3.368   0.646  1.00  0.940          H  
ATOM   3178  N   ARG A 195      10.223  -0.529   0.489  1.00  0.520          N  
ATOM   3179  CA  ARG A 195      10.974  -1.763   0.681  1.00  0.530          C  
ATOM   3180  C   ARG A 195      12.495  -1.476   0.794  1.00  0.540          C  
ATOM   3181  O   ARG A 195      13.196  -2.116   1.595  1.00  0.560          O  
ATOM   3182  CB  ARG A 195      10.688  -2.704  -0.474  1.00  0.740          C  
ATOM   3183  CG  ARG A 195       9.263  -3.246  -0.511  1.00  0.740          C  
ATOM   3184  CD  ARG A 195       8.978  -4.005  -1.753  1.00  0.740          C  
ATOM   3185  NE  ARG A 195       9.779  -5.191  -1.815  1.00  0.740          N  
ATOM   3186  CZ  ARG A 195       9.882  -6.044  -2.836  1.00  0.740          C  
ATOM   3187  NH1 ARG A 195       9.205  -5.887  -3.959  1.00  0.740          N  
ATOM   3188  NH2 ARG A 195      10.695  -7.054  -2.663  1.00  0.740          N  
ATOM   3189  H   ARG A 195       9.574  -0.431  -0.275  1.00  0.620          H  
ATOM   3190  HA  ARG A 195      10.632  -2.229   1.604  1.00  0.640          H  
ATOM   3191 1HB  ARG A 195      10.892  -2.208  -1.418  1.00  0.890          H  
ATOM   3192 2HB  ARG A 195      11.348  -3.554  -0.398  1.00  0.890          H  
ATOM   3193 1HG  ARG A 195       9.104  -3.913   0.343  1.00  0.890          H  
ATOM   3194 2HG  ARG A 195       8.580  -2.422  -0.467  1.00  0.890          H  
ATOM   3195 1HD  ARG A 195       7.926  -4.291  -1.778  1.00  0.890          H  
ATOM   3196 2HD  ARG A 195       9.209  -3.387  -2.620  1.00  0.890          H  
ATOM   3197  HE  ARG A 195      10.360  -5.413  -1.002  1.00  0.890          H  
ATOM   3198 1HH1 ARG A 195       8.571  -5.107  -4.067  1.00  0.890          H  
ATOM   3199 2HH1 ARG A 195       9.303  -6.556  -4.709  1.00  0.890          H  
ATOM   3200 1HH2 ARG A 195      11.189  -7.095  -1.756  1.00  0.890          H  
ATOM   3201 2HH2 ARG A 195      10.838  -7.747  -3.382  1.00  0.890          H  
ATOM   3202  N   MET A 196      13.002  -0.543  -0.029  1.00  0.540          N  
ATOM   3203  CA  MET A 196      14.404  -0.101  -0.006  1.00  0.570          C  
ATOM   3204  C   MET A 196      14.780   0.733   1.236  1.00  0.570          C  
ATOM   3205  O   MET A 196      15.913   0.632   1.734  1.00  0.600          O  
ATOM   3206  CB  MET A 196      14.684   0.672  -1.277  1.00  0.790          C  
ATOM   3207  CG  MET A 196      14.767  -0.160  -2.504  1.00  0.790          C  
ATOM   3208  SD  MET A 196      16.184  -1.292  -2.464  1.00  0.790          S  
ATOM   3209  CE  MET A 196      17.621  -0.244  -2.589  1.00  0.790          C  
ATOM   3210  H   MET A 196      12.365  -0.116  -0.716  1.00  0.650          H  
ATOM   3211  HA  MET A 196      15.033  -0.987   0.005  1.00  0.680          H  
ATOM   3212 1HB  MET A 196      13.907   1.418  -1.428  1.00  0.940          H  
ATOM   3213 2HB  MET A 196      15.602   1.169  -1.187  1.00  0.940          H  
ATOM   3214 1HG  MET A 196      13.856  -0.754  -2.593  1.00  0.940          H  
ATOM   3215 2HG  MET A 196      14.831   0.463  -3.357  1.00  0.940          H  
ATOM   3216 1HE  MET A 196      18.515  -0.867  -2.565  1.00  0.940          H  
ATOM   3217 2HE  MET A 196      17.594   0.305  -3.531  1.00  0.940          H  
ATOM   3218 3HE  MET A 196      17.647   0.450  -1.756  1.00  0.940          H  
ATOM   3219  N   ILE A 197      13.847   1.572   1.715  1.00  0.570          N  
ATOM   3220  CA  ILE A 197      14.080   2.420   2.890  1.00  0.570          C  
ATOM   3221  C   ILE A 197      14.181   1.495   4.086  1.00  0.580          C  
ATOM   3222  O   ILE A 197      15.078   1.630   4.913  1.00  0.610          O  
ATOM   3223  CB  ILE A 197      12.938   3.445   3.158  1.00  0.800          C  
ATOM   3224  CG1 ILE A 197      12.744   4.430   1.952  1.00  0.800          C  
ATOM   3225  CG2 ILE A 197      13.227   4.236   4.461  1.00  0.800          C  
ATOM   3226  CD1 ILE A 197      13.878   5.286   1.562  1.00  0.800          C  
ATOM   3227  H   ILE A 197      12.950   1.621   1.215  1.00  0.680          H  
ATOM   3228  HA  ILE A 197      15.031   2.944   2.780  1.00  0.680          H  
ATOM   3229  HB  ILE A 197      11.996   2.902   3.276  1.00  0.960          H  
ATOM   3230 1HG1 ILE A 197      12.531   3.851   1.123  1.00  0.960          H  
ATOM   3231 2HG1 ILE A 197      11.887   5.068   2.162  1.00  0.960          H  
ATOM   3232 1HG2 ILE A 197      12.422   4.937   4.647  1.00  0.960          H  
ATOM   3233 2HG2 ILE A 197      13.311   3.559   5.300  1.00  0.960          H  
ATOM   3234 3HG2 ILE A 197      14.152   4.779   4.363  1.00  0.960          H  
ATOM   3235 1HD1 ILE A 197      13.580   5.859   0.703  1.00  0.960          H  
ATOM   3236 2HD1 ILE A 197      14.119   5.944   2.366  1.00  0.960          H  
ATOM   3237 3HD1 ILE A 197      14.738   4.683   1.300  1.00  0.960          H  
ATOM   3238  N   VAL A 198      13.255   0.539   4.151  1.00  0.560          N  
ATOM   3239  CA  VAL A 198      13.191  -0.434   5.223  1.00  0.570          C  
ATOM   3240  C   VAL A 198      14.440  -1.267   5.273  1.00  0.570          C  
ATOM   3241  O   VAL A 198      15.006  -1.445   6.347  1.00  0.600          O  
ATOM   3242  CB  VAL A 198      11.998  -1.378   5.025  1.00  0.790          C  
ATOM   3243  CG1 VAL A 198      12.068  -2.518   5.998  1.00  0.790          C  
ATOM   3244  CG2 VAL A 198      10.728  -0.635   5.248  1.00  0.790          C  
ATOM   3245  H   VAL A 198      12.559   0.519   3.411  1.00  0.670          H  
ATOM   3246  HA  VAL A 198      13.077   0.093   6.163  1.00  0.680          H  
ATOM   3247  HB  VAL A 198      12.024  -1.773   4.009  1.00  0.950          H  
ATOM   3248 1HG1 VAL A 198      11.238  -3.154   5.830  1.00  0.950          H  
ATOM   3249 2HG1 VAL A 198      12.962  -3.086   5.864  1.00  0.950          H  
ATOM   3250 3HG1 VAL A 198      12.042  -2.123   6.999  1.00  0.950          H  
ATOM   3251 1HG2 VAL A 198       9.898  -1.287   5.086  1.00  0.950          H  
ATOM   3252 2HG2 VAL A 198      10.718  -0.282   6.244  1.00  0.950          H  
ATOM   3253 3HG2 VAL A 198      10.662   0.199   4.572  1.00  0.950          H  
ATOM   3254  N   ALA A 199      14.888  -1.781   4.131  1.00  0.550          N  
ATOM   3255  CA  ALA A 199      16.088  -2.584   4.132  1.00  0.560          C  
ATOM   3256  C   ALA A 199      17.275  -1.791   4.664  1.00  0.580          C  
ATOM   3257  O   ALA A 199      18.087  -2.317   5.436  1.00  0.610          O  
ATOM   3258  CB  ALA A 199      16.353  -3.078   2.742  1.00  0.780          C  
ATOM   3259  H   ALA A 199      14.353  -1.661   3.268  1.00  0.660          H  
ATOM   3260  HA  ALA A 199      15.928  -3.433   4.784  1.00  0.670          H  
ATOM   3261 1HB  ALA A 199      17.204  -3.697   2.754  1.00  0.940          H  
ATOM   3262 2HB  ALA A 199      15.510  -3.648   2.405  1.00  0.940          H  
ATOM   3263 3HB  ALA A 199      16.520  -2.239   2.060  1.00  0.940          H  
ATOM   3264  N   CYS A 200      17.361  -0.512   4.298  1.00  0.570          N  
ATOM   3265  CA  CYS A 200      18.441   0.317   4.792  1.00  0.600          C  
ATOM   3266  C   CYS A 200      18.320   0.561   6.308  1.00  0.620          C  
ATOM   3267  O   CYS A 200      19.321   0.461   7.036  1.00  0.660          O  
ATOM   3268  CB  CYS A 200      18.461   1.618   4.022  1.00  0.830          C  
ATOM   3269  SG  CYS A 200      18.951   1.406   2.275  1.00  0.830          S  
ATOM   3270  H   CYS A 200      16.698  -0.135   3.612  1.00  0.680          H  
ATOM   3271  HA  CYS A 200      19.373  -0.193   4.605  1.00  0.720          H  
ATOM   3272 1HB  CYS A 200      17.463   2.047   4.046  1.00  0.990          H  
ATOM   3273 2HB  CYS A 200      19.144   2.314   4.500  1.00  0.990          H  
ATOM   3274  HG  CYS A 200      17.777   0.843   1.868  1.00  0.990          H  
ATOM   3275  N   LEU A 201      17.084   0.798   6.794  1.00  0.620          N  
ATOM   3276  CA  LEU A 201      16.860   1.027   8.223  1.00  0.650          C  
ATOM   3277  C   LEU A 201      17.297  -0.228   8.988  1.00  0.680          C  
ATOM   3278  O   LEU A 201      17.940  -0.137  10.050  1.00  0.700          O  
ATOM   3279  CB  LEU A 201      15.351   1.282   8.520  1.00  0.900          C  
ATOM   3280  CG  LEU A 201      14.650   2.614   8.029  1.00  0.900          C  
ATOM   3281  CD1 LEU A 201      13.164   2.506   8.271  1.00  0.900          C  
ATOM   3282  CD2 LEU A 201      15.160   3.798   8.759  1.00  0.900          C  
ATOM   3283  H   LEU A 201      16.306   0.902   6.138  1.00  0.740          H  
ATOM   3284  HA  LEU A 201      17.460   1.872   8.549  1.00  0.780          H  
ATOM   3285 1HB  LEU A 201      14.784   0.446   8.115  1.00  1.080          H  
ATOM   3286 2HB  LEU A 201      15.233   1.279   9.563  1.00  1.080          H  
ATOM   3287  HG  LEU A 201      14.827   2.751   6.980  1.00  1.080          H  
ATOM   3288 1HD1 LEU A 201      12.682   3.412   7.930  1.00  1.080          H  
ATOM   3289 2HD1 LEU A 201      12.778   1.667   7.726  1.00  1.080          H  
ATOM   3290 3HD1 LEU A 201      12.971   2.372   9.337  1.00  1.080          H  
ATOM   3291 1HD2 LEU A 201      14.647   4.675   8.390  1.00  1.080          H  
ATOM   3292 2HD2 LEU A 201      14.987   3.695   9.836  1.00  1.080          H  
ATOM   3293 3HD2 LEU A 201      16.209   3.891   8.563  1.00  1.080          H  
ATOM   3294  N   VAL A 202      16.989  -1.392   8.408  1.00  0.680          N  
ATOM   3295  CA  VAL A 202      17.348  -2.678   8.965  1.00  0.750          C  
ATOM   3296  C   VAL A 202      18.834  -2.910   9.070  1.00  0.810          C  
ATOM   3297  O   VAL A 202      19.312  -3.433  10.073  1.00  0.870          O  
ATOM   3298  CB  VAL A 202      16.681  -3.824   8.214  1.00  1.020          C  
ATOM   3299  CG1 VAL A 202      17.271  -5.154   8.623  1.00  1.020          C  
ATOM   3300  CG2 VAL A 202      15.250  -3.814   8.612  1.00  1.020          C  
ATOM   3301  H   VAL A 202      16.439  -1.364   7.545  1.00  0.820          H  
ATOM   3302  HA  VAL A 202      16.923  -2.704   9.954  1.00  0.900          H  
ATOM   3303  HB  VAL A 202      16.793  -3.696   7.143  1.00  1.230          H  
ATOM   3304 1HG1 VAL A 202      16.750  -5.946   8.098  1.00  1.230          H  
ATOM   3305 2HG1 VAL A 202      18.328  -5.209   8.366  1.00  1.230          H  
ATOM   3306 3HG1 VAL A 202      17.160  -5.270   9.698  1.00  1.230          H  
ATOM   3307 1HG2 VAL A 202      14.723  -4.610   8.140  1.00  1.230          H  
ATOM   3308 2HG2 VAL A 202      15.205  -3.948   9.692  1.00  1.230          H  
ATOM   3309 3HG2 VAL A 202      14.793  -2.867   8.345  1.00  1.230          H  
ATOM   3310  N   ASN A 203      19.605  -2.591   8.054  1.00  0.830          N  
ATOM   3311  CA  ASN A 203      21.009  -2.818   8.282  1.00  0.930          C  
ATOM   3312  C   ASN A 203      21.583  -1.903   9.387  1.00  0.880          C  
ATOM   3313  O   ASN A 203      22.568  -2.264  10.047  1.00  0.970          O  
ATOM   3314  CB  ASN A 203      21.822  -2.787   7.025  1.00  1.260          C  
ATOM   3315  CG  ASN A 203      21.657  -4.047   6.177  1.00  1.260          C  
ATOM   3316  OD1 ASN A 203      20.908  -4.986   6.478  1.00  1.260          O  
ATOM   3317  ND2 ASN A 203      22.443  -4.132   5.143  1.00  1.260          N  
ATOM   3318  H   ASN A 203      19.209  -2.253   7.170  1.00  1.000          H  
ATOM   3319  HA  ASN A 203      21.108  -3.835   8.659  1.00  1.120          H  
ATOM   3320 1HB  ASN A 203      21.532  -1.918   6.443  1.00  1.510          H  
ATOM   3321 2HB  ASN A 203      22.845  -2.685   7.286  1.00  1.510          H  
ATOM   3322 1HD2 ASN A 203      22.417  -4.948   4.567  1.00  1.510          H  
ATOM   3323 2HD2 ASN A 203      23.098  -3.403   4.944  1.00  1.510          H  
ATOM   3324  N   LEU A 204      21.018  -0.712   9.645  1.00  0.780          N  
ATOM   3325  CA  LEU A 204      21.625   0.013  10.769  1.00  0.800          C  
ATOM   3326  C   LEU A 204      21.249  -0.647  12.107  1.00  0.840          C  
ATOM   3327  O   LEU A 204      22.097  -0.827  12.989  1.00  0.960          O  
ATOM   3328  CB  LEU A 204      21.234   1.499  10.894  1.00  1.110          C  
ATOM   3329  CG  LEU A 204      22.003   2.295  12.114  1.00  1.110          C  
ATOM   3330  CD1 LEU A 204      23.504   2.297  11.888  1.00  1.110          C  
ATOM   3331  CD2 LEU A 204      21.485   3.702  12.245  1.00  1.110          C  
ATOM   3332  H   LEU A 204      20.240  -0.344   9.081  1.00  0.940          H  
ATOM   3333  HA  LEU A 204      22.696  -0.046  10.644  1.00  0.960          H  
ATOM   3334 1HB  LEU A 204      21.471   2.009   9.957  1.00  1.330          H  
ATOM   3335 2HB  LEU A 204      20.155   1.566  11.059  1.00  1.330          H  
ATOM   3336  HG  LEU A 204      21.839   1.784  13.038  1.00  1.330          H  
ATOM   3337 1HD1 LEU A 204      23.993   2.820  12.706  1.00  1.330          H  
ATOM   3338 2HD1 LEU A 204      23.894   1.290  11.846  1.00  1.330          H  
ATOM   3339 3HD1 LEU A 204      23.705   2.795  10.964  1.00  1.330          H  
ATOM   3340 1HD2 LEU A 204      21.998   4.209  13.062  1.00  1.330          H  
ATOM   3341 2HD2 LEU A 204      21.643   4.248  11.312  1.00  1.330          H  
ATOM   3342 3HD2 LEU A 204      20.450   3.652  12.466  1.00  1.330          H  
ATOM   3343  N   ASN A 205      19.983  -1.068  12.274  1.00  0.780          N  
ATOM   3344  CA  ASN A 205      19.577  -1.543  13.605  1.00  0.840          C  
ATOM   3345  C   ASN A 205      19.945  -2.984  13.886  1.00  0.910          C  
ATOM   3346  O   ASN A 205      19.522  -3.542  14.906  1.00  0.980          O  
ATOM   3347  CB  ASN A 205      18.090  -1.429  13.846  1.00  1.150          C  
ATOM   3348  CG  ASN A 205      17.278  -2.407  13.062  1.00  1.150          C  
ATOM   3349  OD1 ASN A 205      17.748  -2.905  12.090  1.00  1.150          O  
ATOM   3350  ND2 ASN A 205      16.084  -2.726  13.485  1.00  1.150          N  
ATOM   3351  H   ASN A 205      19.297  -0.966  11.512  1.00  0.940          H  
ATOM   3352  HA  ASN A 205      20.094  -0.940  14.344  1.00  1.010          H  
ATOM   3353 1HB  ASN A 205      17.886  -1.573  14.875  1.00  1.380          H  
ATOM   3354 2HB  ASN A 205      17.793  -0.422  13.585  1.00  1.380          H  
ATOM   3355 1HD2 ASN A 205      15.544  -3.387  12.970  1.00  1.380          H  
ATOM   3356 2HD2 ASN A 205      15.696  -2.299  14.305  1.00  1.380          H  
ATOM   3357  N   THR A 206      20.709  -3.586  12.981  1.00  0.950          N  
ATOM   3358  CA  THR A 206      21.216  -4.934  13.128  1.00  1.060          C  
ATOM   3359  C   THR A 206      22.740  -4.920  12.993  1.00  1.130          C  
ATOM   3360  O   THR A 206      23.372  -5.974  12.881  1.00  1.250          O  
ATOM   3361  CB  THR A 206      20.577  -5.926  12.136  1.00  1.440          C  
ATOM   3362  OG1 THR A 206      20.810  -5.500  10.790  1.00  1.440          O  
ATOM   3363  CG2 THR A 206      19.067  -6.095  12.373  1.00  1.440          C  
ATOM   3364  H   THR A 206      20.969  -3.065  12.149  1.00  1.140          H  
ATOM   3365  HA  THR A 206      20.978  -5.287  14.132  1.00  1.270          H  
ATOM   3366  HB  THR A 206      21.051  -6.886  12.278  1.00  1.730          H  
ATOM   3367  HG1 THR A 206      20.327  -4.662  10.628  1.00  1.730          H  
ATOM   3368 1HG2 THR A 206      18.668  -6.823  11.671  1.00  1.730          H  
ATOM   3369 2HG2 THR A 206      18.891  -6.435  13.395  1.00  1.730          H  
ATOM   3370 3HG2 THR A 206      18.577  -5.158  12.225  1.00  1.730          H  
ATOM   3371  N   ASN A 207      23.330  -3.707  13.039  1.00  1.070          N  
ATOM   3372  CA  ASN A 207      24.773  -3.473  12.936  1.00  1.130          C  
ATOM   3373  C   ASN A 207      25.456  -4.031  11.678  1.00  1.170          C  
ATOM   3374  O   ASN A 207      26.543  -4.608  11.764  1.00  1.260          O  
ATOM   3375  CB  ASN A 207      25.465  -4.017  14.171  1.00  1.560          C  
ATOM   3376  CG  ASN A 207      25.005  -3.342  15.420  1.00  1.560          C  
ATOM   3377  OD1 ASN A 207      24.810  -2.121  15.463  1.00  1.560          O  
ATOM   3378  ND2 ASN A 207      24.822  -4.120  16.457  1.00  1.560          N  
ATOM   3379  H   ASN A 207      22.745  -2.872  13.143  1.00  1.280          H  
ATOM   3380  HA  ASN A 207      24.919  -2.391  12.912  1.00  1.360          H  
ATOM   3381 1HB  ASN A 207      25.291  -5.087  14.260  1.00  1.870          H  
ATOM   3382 2HB  ASN A 207      26.541  -3.871  14.076  1.00  1.870          H  
ATOM   3383 1HD2 ASN A 207      24.516  -3.735  17.326  1.00  1.870          H  
ATOM   3384 2HD2 ASN A 207      24.993  -5.103  16.378  1.00  1.870          H  
ATOM   3385  N   LYS A 208      24.833  -3.855  10.512  1.00  1.100          N  
ATOM   3386  CA  LYS A 208      25.398  -4.323   9.247  1.00  1.160          C  
ATOM   3387  C   LYS A 208      25.913  -3.136   8.409  1.00  1.090          C  
ATOM   3388  O   LYS A 208      26.917  -3.250   7.702  1.00  1.210          O  
ATOM   3389  CB  LYS A 208      24.333  -5.116   8.513  1.00  1.600          C  
ATOM   3390  CG  LYS A 208      23.927  -6.379   9.234  1.00  1.600          C  
ATOM   3391  CD  LYS A 208      22.783  -7.066   8.536  1.00  1.600          C  
ATOM   3392  CE  LYS A 208      22.272  -8.222   9.354  1.00  1.600          C  
ATOM   3393  NZ  LYS A 208      21.030  -8.778   8.788  1.00  1.600          N  
ATOM   3394  H   LYS A 208      23.944  -3.359  10.506  1.00  1.320          H  
ATOM   3395  HA  LYS A 208      26.243  -4.977   9.459  1.00  1.390          H  
ATOM   3396 1HB  LYS A 208      23.455  -4.528   8.449  1.00  1.920          H  
ATOM   3397 2HB  LYS A 208      24.661  -5.356   7.503  1.00  1.920          H  
ATOM   3398 1HG  LYS A 208      24.778  -7.053   9.299  1.00  1.920          H  
ATOM   3399 2HG  LYS A 208      23.611  -6.126  10.247  1.00  1.920          H  
ATOM   3400 1HD  LYS A 208      21.966  -6.359   8.412  1.00  1.920          H  
ATOM   3401 2HD  LYS A 208      23.095  -7.416   7.554  1.00  1.920          H  
ATOM   3402 1HE  LYS A 208      23.024  -9.006   9.409  1.00  1.920          H  
ATOM   3403 2HE  LYS A 208      22.066  -7.865  10.356  1.00  1.920          H  
ATOM   3404 1HZ  LYS A 208      20.693  -9.531   9.409  1.00  1.920          H  
ATOM   3405 2HZ  LYS A 208      20.342  -8.032   8.761  1.00  1.920          H  
ATOM   3406 3HZ  LYS A 208      21.188  -9.131   7.860  1.00  1.920          H  
ATOM   3407  N   MET A 209      25.215  -1.998   8.513  1.00  0.950          N  
ATOM   3408  CA  MET A 209      25.537  -0.750   7.808  1.00  0.910          C  
ATOM   3409  C   MET A 209      25.644   0.404   8.775  1.00  0.900          C  
ATOM   3410  O   MET A 209      24.965   0.429   9.794  1.00  0.920          O  
ATOM   3411  CB  MET A 209      24.497  -0.356   6.758  1.00  1.290          C  
ATOM   3412  CG  MET A 209      24.437  -1.172   5.475  1.00  1.290          C  
ATOM   3413  SD  MET A 209      25.794  -0.812   4.346  1.00  1.290          S  
ATOM   3414  CE  MET A 209      25.169  -1.462   2.778  1.00  1.290          C  
ATOM   3415  H   MET A 209      24.396  -2.011   9.118  1.00  1.140          H  
ATOM   3416  HA  MET A 209      26.506  -0.864   7.323  1.00  1.090          H  
ATOM   3417 1HB  MET A 209      23.511  -0.378   7.218  1.00  1.550          H  
ATOM   3418 2HB  MET A 209      24.673   0.684   6.469  1.00  1.550          H  
ATOM   3419 1HG  MET A 209      24.505  -2.222   5.731  1.00  1.550          H  
ATOM   3420 2HG  MET A 209      23.499  -0.989   4.966  1.00  1.550          H  
ATOM   3421 1HE  MET A 209      25.913  -1.306   1.995  1.00  1.550          H  
ATOM   3422 2HE  MET A 209      24.961  -2.528   2.874  1.00  1.550          H  
ATOM   3423 3HE  MET A 209      24.253  -0.935   2.498  1.00  1.550          H  
ATOM   3424  N   ALA A 210      26.506   1.354   8.436  1.00  0.920          N  
ATOM   3425  CA  ALA A 210      26.676   2.595   9.182  1.00  0.940          C  
ATOM   3426  C   ALA A 210      25.593   3.606   8.826  1.00  0.990          C  
ATOM   3427  O   ALA A 210      25.172   3.685   7.666  1.00  0.970          O  
ATOM   3428  CB  ALA A 210      28.040   3.188   8.885  1.00  1.310          C  
ATOM   3429  H   ALA A 210      27.053   1.206   7.599  1.00  1.100          H  
ATOM   3430  HA  ALA A 210      26.597   2.369  10.246  1.00  1.130          H  
ATOM   3431 1HB  ALA A 210      28.171   4.096   9.458  1.00  1.570          H  
ATOM   3432 2HB  ALA A 210      28.814   2.476   9.160  1.00  1.570          H  
ATOM   3433 3HB  ALA A 210      28.120   3.418   7.822  1.00  1.570          H  
ATOM   3434  N   LEU A 211      25.275   4.501   9.771  1.00  1.100          N  
ATOM   3435  CA  LEU A 211      24.298   5.553   9.493  1.00  1.200          C  
ATOM   3436  C   LEU A 211      24.897   6.517   8.468  1.00  1.100          C  
ATOM   3437  O   LEU A 211      24.175   7.133   7.675  1.00  1.160          O  
ATOM   3438  CB  LEU A 211      23.881   6.249  10.811  1.00  1.640          C  
ATOM   3439  CG  LEU A 211      24.891   7.162  11.558  1.00  1.640          C  
ATOM   3440  CD1 LEU A 211      24.823   8.630  11.041  1.00  1.640          C  
ATOM   3441  CD2 LEU A 211      24.560   7.101  13.045  1.00  1.640          C  
ATOM   3442  H   LEU A 211      25.674   4.413  10.695  1.00  1.320          H  
ATOM   3443  HA  LEU A 211      23.404   5.102   9.065  1.00  1.440          H  
ATOM   3444 1HB  LEU A 211      22.973   6.805  10.644  1.00  1.970          H  
ATOM   3445 2HB  LEU A 211      23.645   5.462  11.508  1.00  1.970          H  
ATOM   3446  HG  LEU A 211      25.904   6.798  11.398  1.00  1.970          H  
ATOM   3447 1HD1 LEU A 211      25.542   9.232  11.595  1.00  1.970          H  
ATOM   3448 2HD1 LEU A 211      25.062   8.698   9.992  1.00  1.970          H  
ATOM   3449 3HD1 LEU A 211      23.821   9.023  11.202  1.00  1.970          H  
ATOM   3450 1HD2 LEU A 211      25.268   7.723  13.597  1.00  1.970          H  
ATOM   3451 2HD2 LEU A 211      23.546   7.468  13.213  1.00  1.970          H  
ATOM   3452 3HD2 LEU A 211      24.635   6.072  13.398  1.00  1.970          H  
ATOM   3453  N   GLU A 212      26.223   6.626   8.448  1.00  1.010          N  
ATOM   3454  CA  GLU A 212      26.888   7.444   7.467  1.00  0.990          C  
ATOM   3455  C   GLU A 212      26.599   6.942   6.048  1.00  0.970          C  
ATOM   3456  O   GLU A 212      26.508   7.759   5.130  1.00  1.000          O  
ATOM   3457  CB  GLU A 212      28.387   7.487   7.753  1.00  1.390          C  
ATOM   3458  CG  GLU A 212      28.742   8.271   9.035  1.00  1.390          C  
ATOM   3459  CD  GLU A 212      28.551   7.484  10.312  1.00  1.390          C  
ATOM   3460  OE1 GLU A 212      28.177   6.334  10.227  1.00  1.390          O  
ATOM   3461  OE2 GLU A 212      28.767   8.030  11.363  1.00  1.390          O  
ATOM   3462  H   GLU A 212      26.796   6.158   9.157  1.00  1.210          H  
ATOM   3463  HA  GLU A 212      26.500   8.458   7.551  1.00  1.190          H  
ATOM   3464 1HB  GLU A 212      28.769   6.470   7.849  1.00  1.670          H  
ATOM   3465 2HB  GLU A 212      28.903   7.955   6.915  1.00  1.670          H  
ATOM   3466 1HG  GLU A 212      29.781   8.592   8.976  1.00  1.670          H  
ATOM   3467 2HG  GLU A 212      28.119   9.165   9.076  1.00  1.670          H  
ATOM   3468  N   THR A 213      26.446   5.613   5.856  1.00  0.970          N  
ATOM   3469  CA  THR A 213      26.159   5.076   4.535  1.00  1.020          C  
ATOM   3470  C   THR A 213      24.819   5.599   4.105  1.00  1.050          C  
ATOM   3471  O   THR A 213      24.667   6.064   2.976  1.00  1.070          O  
ATOM   3472  CB  THR A 213      26.183   3.530   4.481  1.00  1.410          C  
ATOM   3473  OG1 THR A 213      27.512   3.064   4.795  1.00  1.410          O  
ATOM   3474  CG2 THR A 213      25.773   3.048   3.062  1.00  1.410          C  
ATOM   3475  H   THR A 213      26.498   4.959   6.629  1.00  1.160          H  
ATOM   3476  HA  THR A 213      26.910   5.439   3.839  1.00  1.220          H  
ATOM   3477  HB  THR A 213      25.487   3.125   5.215  1.00  1.690          H  
ATOM   3478  HG1 THR A 213      27.504   2.114   4.920  1.00  1.690          H  
ATOM   3479 1HG2 THR A 213      25.795   1.963   3.021  1.00  1.690          H  
ATOM   3480 2HG2 THR A 213      24.766   3.386   2.825  1.00  1.690          H  
ATOM   3481 3HG2 THR A 213      26.467   3.448   2.325  1.00  1.690          H  
ATOM   3482  N   VAL A 214      23.848   5.567   5.011  1.00  1.080          N  
ATOM   3483  CA  VAL A 214      22.538   6.077   4.643  1.00  1.110          C  
ATOM   3484  C   VAL A 214      22.605   7.533   4.222  1.00  1.000          C  
ATOM   3485  O   VAL A 214      21.965   7.905   3.243  1.00  0.980          O  
ATOM   3486  CB  VAL A 214      21.499   5.845   5.732  1.00  1.540          C  
ATOM   3487  CG1 VAL A 214      20.193   6.630   5.421  1.00  1.540          C  
ATOM   3488  CG2 VAL A 214      21.207   4.341   5.753  1.00  1.540          C  
ATOM   3489  H   VAL A 214      24.051   5.139   5.926  1.00  1.300          H  
ATOM   3490  HA  VAL A 214      22.192   5.505   3.798  1.00  1.330          H  
ATOM   3491  HB  VAL A 214      21.881   6.168   6.701  1.00  1.850          H  
ATOM   3492 1HG1 VAL A 214      19.467   6.419   6.209  1.00  1.850          H  
ATOM   3493 2HG1 VAL A 214      20.378   7.700   5.398  1.00  1.850          H  
ATOM   3494 3HG1 VAL A 214      19.798   6.315   4.461  1.00  1.850          H  
ATOM   3495 1HG2 VAL A 214      20.465   4.123   6.516  1.00  1.850          H  
ATOM   3496 2HG2 VAL A 214      20.827   4.035   4.784  1.00  1.850          H  
ATOM   3497 3HG2 VAL A 214      22.122   3.795   5.975  1.00  1.850          H  
ATOM   3498  N   ALA A 215      23.350   8.371   4.939  1.00  0.970          N  
ATOM   3499  CA  ALA A 215      23.466   9.756   4.488  1.00  0.910          C  
ATOM   3500  C   ALA A 215      24.075   9.808   3.065  1.00  0.830          C  
ATOM   3501  O   ALA A 215      23.571  10.531   2.187  1.00  0.790          O  
ATOM   3502  CB  ALA A 215      24.324  10.545   5.458  1.00  1.300          C  
ATOM   3503  H   ALA A 215      23.811   8.034   5.792  1.00  1.160          H  
ATOM   3504  HA  ALA A 215      22.468  10.188   4.452  1.00  1.090          H  
ATOM   3505 1HB  ALA A 215      24.396  11.585   5.126  1.00  1.560          H  
ATOM   3506 2HB  ALA A 215      23.882  10.507   6.447  1.00  1.560          H  
ATOM   3507 3HB  ALA A 215      25.321  10.106   5.492  1.00  1.560          H  
ATOM   3508  N   LYS A 216      25.103   8.967   2.820  1.00  0.830          N  
ATOM   3509  CA  LYS A 216      25.784   8.870   1.526  1.00  0.800          C  
ATOM   3510  C   LYS A 216      24.847   8.426   0.408  1.00  0.760          C  
ATOM   3511  O   LYS A 216      24.997   8.849  -0.735  1.00  0.730          O  
ATOM   3512  CB  LYS A 216      27.003   7.945   1.586  1.00  1.130          C  
ATOM   3513  CG  LYS A 216      28.190   8.502   2.378  1.00  1.130          C  
ATOM   3514  CD  LYS A 216      29.336   7.495   2.438  1.00  1.130          C  
ATOM   3515  CE  LYS A 216      30.500   8.019   3.266  1.00  1.130          C  
ATOM   3516  NZ  LYS A 216      31.600   7.013   3.377  1.00  1.130          N  
ATOM   3517  H   LYS A 216      25.474   8.418   3.604  1.00  1.000          H  
ATOM   3518  HA  LYS A 216      26.155   9.857   1.277  1.00  0.960          H  
ATOM   3519 1HB  LYS A 216      26.724   7.001   2.027  1.00  1.360          H  
ATOM   3520 2HB  LYS A 216      27.346   7.742   0.572  1.00  1.360          H  
ATOM   3521 1HG  LYS A 216      28.543   9.412   1.898  1.00  1.360          H  
ATOM   3522 2HG  LYS A 216      27.874   8.756   3.382  1.00  1.360          H  
ATOM   3523 1HD  LYS A 216      28.974   6.568   2.889  1.00  1.360          H  
ATOM   3524 2HD  LYS A 216      29.682   7.277   1.430  1.00  1.360          H  
ATOM   3525 1HE  LYS A 216      30.891   8.923   2.801  1.00  1.360          H  
ATOM   3526 2HE  LYS A 216      30.141   8.263   4.268  1.00  1.360          H  
ATOM   3527 1HZ  LYS A 216      32.353   7.394   3.935  1.00  1.360          H  
ATOM   3528 2HZ  LYS A 216      31.243   6.174   3.821  1.00  1.360          H  
ATOM   3529 3HZ  LYS A 216      31.949   6.785   2.457  1.00  1.360          H  
ATOM   3530  N   LEU A 217      23.796   7.667   0.727  1.00  0.780          N  
ATOM   3531  CA  LEU A 217      22.869   7.185  -0.297  1.00  0.770          C  
ATOM   3532  C   LEU A 217      22.109   8.348  -0.932  1.00  0.680          C  
ATOM   3533  O   LEU A 217      21.417   8.174  -1.943  1.00  0.700          O  
ATOM   3534  CB  LEU A 217      21.837   6.213   0.294  1.00  1.080          C  
ATOM   3535  CG  LEU A 217      22.388   4.924   0.942  1.00  1.080          C  
ATOM   3536  CD1 LEU A 217      21.236   4.081   1.483  1.00  1.080          C  
ATOM   3537  CD2 LEU A 217      23.267   4.189   0.029  1.00  1.080          C  
ATOM   3538  H   LEU A 217      23.715   7.314   1.688  1.00  0.940          H  
ATOM   3539  HA  LEU A 217      23.436   6.703  -1.089  1.00  0.920          H  
ATOM   3540 1HB  LEU A 217      21.265   6.751   1.050  1.00  1.300          H  
ATOM   3541 2HB  LEU A 217      21.163   5.913  -0.504  1.00  1.300          H  
ATOM   3542  HG  LEU A 217      22.957   5.190   1.761  1.00  1.300          H  
ATOM   3543 1HD1 LEU A 217      21.640   3.202   1.982  1.00  1.300          H  
ATOM   3544 2HD1 LEU A 217      20.652   4.664   2.193  1.00  1.300          H  
ATOM   3545 3HD1 LEU A 217      20.604   3.769   0.674  1.00  1.300          H  
ATOM   3546 1HD2 LEU A 217      23.635   3.337   0.562  1.00  1.300          H  
ATOM   3547 2HD2 LEU A 217      22.751   3.879  -0.841  1.00  1.300          H  
ATOM   3548 3HD2 LEU A 217      24.106   4.806  -0.260  1.00  1.300          H  
ATOM   3549  N   PHE A 218      22.198   9.539  -0.332  1.00  0.670          N  
ATOM   3550  CA  PHE A 218      21.577  10.716  -0.898  1.00  0.640          C  
ATOM   3551  C   PHE A 218      22.637  11.709  -1.375  1.00  0.680          C  
ATOM   3552  O   PHE A 218      22.484  12.321  -2.434  1.00  0.740          O  
ATOM   3553  CB  PHE A 218      20.685  11.361   0.140  1.00  0.910          C  
ATOM   3554  CG  PHE A 218      19.600  10.461   0.544  1.00  0.910          C  
ATOM   3555  CD1 PHE A 218      19.607   9.826   1.782  1.00  0.910          C  
ATOM   3556  CD2 PHE A 218      18.574  10.220  -0.320  1.00  0.910          C  
ATOM   3557  CE1 PHE A 218      18.587   8.987   2.121  1.00  0.910          C  
ATOM   3558  CE2 PHE A 218      17.577   9.404   0.008  1.00  0.910          C  
ATOM   3559  CZ  PHE A 218      17.569   8.784   1.221  1.00  0.910          C  
ATOM   3560  H   PHE A 218      22.741   9.638   0.529  1.00  0.800          H  
ATOM   3561  HA  PHE A 218      20.975  10.420  -1.757  1.00  0.770          H  
ATOM   3562 1HB  PHE A 218      21.275  11.614   1.023  1.00  1.090          H  
ATOM   3563 2HB  PHE A 218      20.254  12.276  -0.256  1.00  1.090          H  
ATOM   3564  HD1 PHE A 218      20.436   9.999   2.478  1.00  1.090          H  
ATOM   3565  HD2 PHE A 218      18.566  10.701  -1.302  1.00  1.090          H  
ATOM   3566  HE1 PHE A 218      18.592   8.484   3.091  1.00  1.090          H  
ATOM   3567  HE2 PHE A 218      16.785   9.238  -0.708  1.00  1.090          H  
ATOM   3568  HZ  PHE A 218      16.769   8.129   1.452  1.00  1.090          H  
ATOM   3569  N   GLU A 219      23.712  11.863  -0.587  1.00  0.710          N  
ATOM   3570  CA  GLU A 219      24.810  12.788  -0.898  1.00  0.800          C  
ATOM   3571  C   GLU A 219      25.607  12.347  -2.138  1.00  0.850          C  
ATOM   3572  O   GLU A 219      26.066  13.173  -2.931  1.00  0.920          O  
ATOM   3573  CB  GLU A 219      25.740  12.907   0.312  1.00  1.080          C  
ATOM   3574  CG  GLU A 219      25.102  13.598   1.528  1.00  1.080          C  
ATOM   3575  CD  GLU A 219      25.969  13.570   2.765  1.00  1.080          C  
ATOM   3576  OE1 GLU A 219      27.007  12.956   2.723  1.00  1.080          O  
ATOM   3577  OE2 GLU A 219      25.585  14.155   3.752  1.00  1.080          O  
ATOM   3578  H   GLU A 219      23.754  11.343   0.294  1.00  0.850          H  
ATOM   3579  HA  GLU A 219      24.382  13.768  -1.103  1.00  0.960          H  
ATOM   3580 1HB  GLU A 219      26.065  11.931   0.612  1.00  1.300          H  
ATOM   3581 2HB  GLU A 219      26.630  13.472   0.030  1.00  1.300          H  
ATOM   3582 1HG  GLU A 219      24.894  14.635   1.268  1.00  1.300          H  
ATOM   3583 2HG  GLU A 219      24.153  13.113   1.749  1.00  1.300          H  
ATOM   3584  N   HIS A 220      25.761  11.032  -2.288  1.00  0.840          N  
ATOM   3585  CA  HIS A 220      26.495  10.370  -3.352  1.00  0.930          C  
ATOM   3586  C   HIS A 220      25.642   9.199  -3.857  1.00  0.960          C  
ATOM   3587  O   HIS A 220      26.061   8.040  -3.760  1.00  1.090          O  
ATOM   3588  CB  HIS A 220      27.826   9.846  -2.817  1.00  1.270          C  
ATOM   3589  CG  HIS A 220      28.689  10.912  -2.251  1.00  1.270          C  
ATOM   3590  ND1 HIS A 220      29.408  11.787  -3.038  1.00  1.270          N  
ATOM   3591  CD2 HIS A 220      28.942  11.259  -0.972  1.00  1.270          C  
ATOM   3592  CE1 HIS A 220      30.070  12.622  -2.261  1.00  1.270          C  
ATOM   3593  NE2 HIS A 220      29.807  12.321  -1.005  1.00  1.270          N  
ATOM   3594  H   HIS A 220      25.355  10.417  -1.588  1.00  1.010          H  
ATOM   3595  HA  HIS A 220      26.698  11.063  -4.163  1.00  1.120          H  
ATOM   3596 1HB  HIS A 220      27.631   9.114  -2.029  1.00  1.520          H  
ATOM   3597 2HB  HIS A 220      28.370   9.341  -3.613  1.00  1.520          H  
ATOM   3598  HD1 HIS A 220      29.236  11.969  -4.006  1.00  1.520          H  
ATOM   3599  HD2 HIS A 220      28.596  10.864  -0.019  1.00  1.520          H  
ATOM   3600  HE1 HIS A 220      30.703  13.396  -2.694  1.00  1.520          H  
ATOM   3601  N   PRO A 221      24.480   9.474  -4.478  1.00  0.950          N  
ATOM   3602  CA  PRO A 221      23.376   8.552  -4.714  1.00  1.010          C  
ATOM   3603  C   PRO A 221      23.575   7.469  -5.776  1.00  1.130          C  
ATOM   3604  O   PRO A 221      22.817   7.380  -6.746  1.00  1.110          O  
ATOM   3605  CB  PRO A 221      22.269   9.528  -5.143  1.00  1.520          C  
ATOM   3606  CG  PRO A 221      22.997  10.635  -5.858  1.00  1.520          C  
ATOM   3607  CD  PRO A 221      24.270  10.820  -5.072  1.00  1.520          C  
ATOM   3608  HA  PRO A 221      23.118   8.081  -3.757  1.00  1.210          H  
ATOM   3609 1HB  PRO A 221      21.527   9.031  -5.779  1.00  1.820          H  
ATOM   3610 2HB  PRO A 221      21.728   9.886  -4.247  1.00  1.820          H  
ATOM   3611 1HG  PRO A 221      23.174  10.355  -6.906  1.00  1.820          H  
ATOM   3612 2HG  PRO A 221      22.376  11.545  -5.868  1.00  1.820          H  
ATOM   3613 1HD  PRO A 221      25.092  11.097  -5.745  1.00  1.820          H  
ATOM   3614 2HD  PRO A 221      24.088  11.574  -4.303  1.00  1.820          H  
ATOM   3615  N   LYS A 222      24.578   6.634  -5.575  1.00  1.490          N  
ATOM   3616  CA  LYS A 222      24.794   5.492  -6.438  1.00  1.770          C  
ATOM   3617  C   LYS A 222      24.100   4.296  -5.792  1.00  1.970          C  
ATOM   3618  O   LYS A 222      24.403   3.940  -4.648  1.00  2.400          O  
ATOM   3619  CB  LYS A 222      26.286   5.249  -6.649  1.00  2.370          C  
ATOM   3620  CG  LYS A 222      27.042   6.458  -7.237  1.00  2.370          C  
ATOM   3621  CD  LYS A 222      26.549   6.826  -8.648  1.00  2.370          C  
ATOM   3622  CE  LYS A 222      27.390   7.936  -9.264  1.00  2.370          C  
ATOM   3623  NZ  LYS A 222      26.883   8.337 -10.613  1.00  2.370          N  
ATOM   3624  H   LYS A 222      25.191   6.801  -4.776  1.00  1.790          H  
ATOM   3625  HA  LYS A 222      24.315   5.667  -7.400  1.00  2.120          H  
ATOM   3626 1HB  LYS A 222      26.750   5.000  -5.693  1.00  2.840          H  
ATOM   3627 2HB  LYS A 222      26.428   4.400  -7.315  1.00  2.840          H  
ATOM   3628 1HG  LYS A 222      26.898   7.319  -6.579  1.00  2.840          H  
ATOM   3629 2HG  LYS A 222      28.107   6.232  -7.278  1.00  2.840          H  
ATOM   3630 1HD  LYS A 222      26.578   5.948  -9.294  1.00  2.840          H  
ATOM   3631 2HD  LYS A 222      25.522   7.188  -8.593  1.00  2.840          H  
ATOM   3632 1HE  LYS A 222      27.368   8.804  -8.606  1.00  2.840          H  
ATOM   3633 2HE  LYS A 222      28.419   7.593  -9.362  1.00  2.840          H  
ATOM   3634 1HZ  LYS A 222      27.463   9.076 -10.987  1.00  2.840          H  
ATOM   3635 2HZ  LYS A 222      26.909   7.542 -11.236  1.00  2.840          H  
ATOM   3636 3HZ  LYS A 222      25.931   8.668 -10.530  1.00  2.840          H  
ATOM   3637  N   LYS A 223      23.223   3.632  -6.546  1.00  1.970          N  
ATOM   3638  CA  LYS A 223      22.408   2.517  -6.040  1.00  2.310          C  
ATOM   3639  C   LYS A 223      23.204   1.336  -5.495  1.00  1.970          C  
ATOM   3640  O   LYS A 223      22.683   0.525  -4.729  1.00  2.090          O  
ATOM   3641  CB  LYS A 223      21.448   2.025  -7.131  1.00  3.100          C  
ATOM   3642  CG  LYS A 223      22.093   1.291  -8.328  1.00  3.100          C  
ATOM   3643  CD  LYS A 223      21.019   0.876  -9.351  1.00  3.100          C  
ATOM   3644  CE  LYS A 223      21.612   0.178 -10.590  1.00  3.100          C  
ATOM   3645  NZ  LYS A 223      22.208  -1.161 -10.270  1.00  3.100          N  
ATOM   3646  H   LYS A 223      23.059   3.971  -7.486  1.00  2.360          H  
ATOM   3647  HA  LYS A 223      21.807   2.899  -5.216  1.00  2.770          H  
ATOM   3648 1HB  LYS A 223      20.715   1.354  -6.679  1.00  3.720          H  
ATOM   3649 2HB  LYS A 223      20.892   2.876  -7.524  1.00  3.720          H  
ATOM   3650 1HG  LYS A 223      22.822   1.940  -8.810  1.00  3.720          H  
ATOM   3651 2HG  LYS A 223      22.600   0.400  -7.971  1.00  3.720          H  
ATOM   3652 1HD  LYS A 223      20.312   0.198  -8.870  1.00  3.720          H  
ATOM   3653 2HD  LYS A 223      20.472   1.763  -9.677  1.00  3.720          H  
ATOM   3654 1HE  LYS A 223      20.822   0.044 -11.327  1.00  3.720          H  
ATOM   3655 2HE  LYS A 223      22.387   0.815 -11.016  1.00  3.720          H  
ATOM   3656 1HZ  LYS A 223      22.578  -1.573 -11.117  1.00  3.720          H  
ATOM   3657 2HZ  LYS A 223      22.953  -1.057  -9.600  1.00  3.720          H  
ATOM   3658 3HZ  LYS A 223      21.496  -1.767  -9.888  1.00  3.720          H  
ATOM   3659  N   GLY A 224      24.460   1.217  -5.907  1.00  1.700          N  
ATOM   3660  CA  GLY A 224      25.328   0.125  -5.488  1.00  1.530          C  
ATOM   3661  C   GLY A 224      25.600   0.127  -3.985  1.00  1.470          C  
ATOM   3662  O   GLY A 224      26.032  -0.883  -3.429  1.00  1.890          O  
ATOM   3663  H   GLY A 224      24.821   1.927  -6.526  1.00  2.040          H  
ATOM   3664 1HA  GLY A 224      24.875  -0.824  -5.774  1.00  1.840          H  
ATOM   3665 2HA  GLY A 224      26.274   0.198  -6.023  1.00  1.840          H  
ATOM   3666  N   SER A 225      25.366   1.266  -3.329  1.00  1.090          N  
ATOM   3667  CA  SER A 225      25.586   1.390  -1.898  1.00  1.120          C  
ATOM   3668  C   SER A 225      24.342   1.101  -1.057  1.00  0.960          C  
ATOM   3669  O   SER A 225      24.418   1.129   0.174  1.00  1.250          O  
ATOM   3670  CB  SER A 225      26.092   2.786  -1.579  1.00  1.560          C  
ATOM   3671  OG  SER A 225      27.351   3.027  -2.157  1.00  1.560          O  
ATOM   3672  H   SER A 225      25.014   2.083  -3.837  1.00  1.310          H  
ATOM   3673  HA  SER A 225      26.356   0.673  -1.614  1.00  1.340          H  
ATOM   3674 1HB  SER A 225      25.377   3.516  -1.963  1.00  1.870          H  
ATOM   3675 2HB  SER A 225      26.150   2.918  -0.499  1.00  1.870          H  
ATOM   3676  HG  SER A 225      27.581   3.927  -1.921  1.00  1.870          H  
ATOM   3677  N   CYS A 226      23.190   0.860  -1.693  1.00  0.990          N  
ATOM   3678  CA  CYS A 226      21.960   0.643  -0.942  1.00  1.190          C  
ATOM   3679  C   CYS A 226      21.825  -0.809  -0.515  1.00  1.010          C  
ATOM   3680  O   CYS A 226      22.505  -1.696  -1.031  1.00  1.280          O  
ATOM   3681  CB  CYS A 226      20.722   1.056  -1.738  1.00  1.590          C  
ATOM   3682  SG  CYS A 226      20.547   2.837  -2.064  1.00  1.590          S  
ATOM   3683  H   CYS A 226      23.165   0.805  -2.716  1.00  1.190          H  
ATOM   3684  HA  CYS A 226      21.993   1.258  -0.043  1.00  1.430          H  
ATOM   3685 1HB  CYS A 226      20.729   0.541  -2.702  1.00  1.900          H  
ATOM   3686 2HB  CYS A 226      19.850   0.737  -1.194  1.00  1.900          H  
ATOM   3687  HG  CYS A 226      19.821   2.728  -3.200  1.00  1.900          H  
ATOM   3688  N   VAL A 227      20.934  -1.046   0.433  1.00  1.030          N  
ATOM   3689  CA  VAL A 227      20.672  -2.381   0.934  1.00  1.000          C  
ATOM   3690  C   VAL A 227      19.550  -3.019   0.135  1.00  0.950          C  
ATOM   3691  O   VAL A 227      18.485  -2.426  -0.013  1.00  1.350          O  
ATOM   3692  CB  VAL A 227      20.269  -2.331   2.406  1.00  1.410          C  
ATOM   3693  CG1 VAL A 227      20.001  -3.735   2.927  1.00  1.410          C  
ATOM   3694  CG2 VAL A 227      21.331  -1.652   3.185  1.00  1.410          C  
ATOM   3695  H   VAL A 227      20.413  -0.265   0.812  1.00  1.240          H  
ATOM   3696  HA  VAL A 227      21.574  -2.983   0.824  1.00  1.200          H  
ATOM   3697  HB  VAL A 227      19.340  -1.779   2.498  1.00  1.690          H  
ATOM   3698 1HG1 VAL A 227      19.693  -3.683   3.970  1.00  1.690          H  
ATOM   3699 2HG1 VAL A 227      19.228  -4.222   2.360  1.00  1.690          H  
ATOM   3700 3HG1 VAL A 227      20.908  -4.324   2.846  1.00  1.690          H  
ATOM   3701 1HG2 VAL A 227      21.041  -1.613   4.220  1.00  1.690          H  
ATOM   3702 2HG2 VAL A 227      22.250  -2.213   3.087  1.00  1.690          H  
ATOM   3703 3HG2 VAL A 227      21.487  -0.640   2.815  1.00  1.690          H  
ATOM   3704  N   VAL A 228      19.756  -4.257  -0.296  1.00  0.890          N  
ATOM   3705  CA  VAL A 228      18.761  -4.961  -1.088  1.00  0.860          C  
ATOM   3706  C   VAL A 228      17.414  -4.926  -0.391  1.00  0.790          C  
ATOM   3707  O   VAL A 228      17.302  -5.203   0.802  1.00  1.010          O  
ATOM   3708  CB  VAL A 228      19.195  -6.425  -1.330  1.00  1.220          C  
ATOM   3709  CG1 VAL A 228      18.071  -7.229  -2.021  1.00  1.220          C  
ATOM   3710  CG2 VAL A 228      20.456  -6.435  -2.193  1.00  1.220          C  
ATOM   3711  H   VAL A 228      20.647  -4.687  -0.098  1.00  1.070          H  
ATOM   3712  HA  VAL A 228      18.667  -4.459  -2.051  1.00  1.030          H  
ATOM   3713  HB  VAL A 228      19.397  -6.901  -0.370  1.00  1.460          H  
ATOM   3714 1HG1 VAL A 228      18.406  -8.254  -2.171  1.00  1.460          H  
ATOM   3715 2HG1 VAL A 228      17.167  -7.245  -1.401  1.00  1.460          H  
ATOM   3716 3HG1 VAL A 228      17.837  -6.785  -2.987  1.00  1.460          H  
ATOM   3717 1HG2 VAL A 228      20.777  -7.464  -2.359  1.00  1.460          H  
ATOM   3718 2HG2 VAL A 228      20.243  -5.963  -3.152  1.00  1.460          H  
ATOM   3719 3HG2 VAL A 228      21.251  -5.888  -1.695  1.00  1.460          H  
ATOM   3720  N   LYS A 229      16.403  -4.601  -1.186  1.00  0.680          N  
ATOM   3721  CA  LYS A 229      15.023  -4.408  -0.772  1.00  0.660          C  
ATOM   3722  C   LYS A 229      14.406  -5.497   0.075  1.00  0.630          C  
ATOM   3723  O   LYS A 229      14.596  -6.697  -0.154  1.00  0.650          O  
ATOM   3724  CB  LYS A 229      14.128  -4.202  -2.007  1.00  0.930          C  
ATOM   3725  CG  LYS A 229      14.050  -5.370  -3.009  1.00  0.930          C  
ATOM   3726  CD  LYS A 229      13.088  -5.019  -4.197  1.00  0.930          C  
ATOM   3727  CE  LYS A 229      13.698  -4.067  -5.262  1.00  0.930          C  
ATOM   3728  NZ  LYS A 229      14.775  -4.718  -6.070  1.00  0.930          N  
ATOM   3729  H   LYS A 229      16.638  -4.441  -2.153  1.00  0.820          H  
ATOM   3730  HA  LYS A 229      14.994  -3.491  -0.180  1.00  0.790          H  
ATOM   3731 1HB  LYS A 229      13.120  -4.046  -1.667  1.00  1.120          H  
ATOM   3732 2HB  LYS A 229      14.401  -3.333  -2.525  1.00  1.120          H  
ATOM   3733 1HG  LYS A 229      15.043  -5.610  -3.377  1.00  1.120          H  
ATOM   3734 2HG  LYS A 229      13.654  -6.250  -2.500  1.00  1.120          H  
ATOM   3735 1HD  LYS A 229      12.768  -5.939  -4.686  1.00  1.120          H  
ATOM   3736 2HD  LYS A 229      12.208  -4.526  -3.787  1.00  1.120          H  
ATOM   3737 1HE  LYS A 229      12.904  -3.742  -5.934  1.00  1.120          H  
ATOM   3738 2HE  LYS A 229      14.115  -3.191  -4.770  1.00  1.120          H  
ATOM   3739 1HZ  LYS A 229      15.130  -4.057  -6.749  1.00  1.120          H  
ATOM   3740 2HZ  LYS A 229      15.526  -5.013  -5.469  1.00  1.120          H  
ATOM   3741 3HZ  LYS A 229      14.396  -5.522  -6.554  1.00  1.120          H  
ATOM   3742  N   ALA A 230      13.651  -5.030   1.066  1.00  0.610          N  
ATOM   3743  CA  ALA A 230      12.884  -5.833   1.987  1.00  0.600          C  
ATOM   3744  C   ALA A 230      11.837  -6.556   1.139  1.00  0.580          C  
ATOM   3745  O   ALA A 230      11.555  -6.085   0.037  1.00  0.600          O  
ATOM   3746  CB  ALA A 230      12.267  -4.927   3.048  1.00  0.840          C  
ATOM   3747  H   ALA A 230      13.573  -4.015   1.177  1.00  0.730          H  
ATOM   3748  HA  ALA A 230      13.549  -6.560   2.452  1.00  0.720          H  
ATOM   3749 1HB  ALA A 230      11.697  -5.492   3.745  1.00  1.010          H  
ATOM   3750 2HB  ALA A 230      13.059  -4.407   3.576  1.00  1.010          H  
ATOM   3751 3HB  ALA A 230      11.624  -4.198   2.574  1.00  1.010          H  
ATOM   3752  N   PRO A 231      11.315  -7.720   1.540  1.00  0.590          N  
ATOM   3753  CA  PRO A 231      10.279  -8.441   0.830  1.00  0.610          C  
ATOM   3754  C   PRO A 231       9.017  -7.607   0.803  1.00  0.560          C  
ATOM   3755  O   PRO A 231       8.777  -6.812   1.715  1.00  0.540          O  
ATOM   3756  CB  PRO A 231      10.110  -9.719   1.661  1.00  0.920          C  
ATOM   3757  CG  PRO A 231      10.658  -9.379   3.016  1.00  0.920          C  
ATOM   3758  CD  PRO A 231      11.768  -8.369   2.759  1.00  0.920          C  
ATOM   3759  HA  PRO A 231      10.625  -8.670  -0.185  1.00  0.730          H  
ATOM   3760 1HB  PRO A 231       9.038  -9.994   1.707  1.00  1.100          H  
ATOM   3761 2HB  PRO A 231      10.638 -10.554   1.185  1.00  1.100          H  
ATOM   3762 1HG  PRO A 231       9.851  -8.981   3.656  1.00  1.100          H  
ATOM   3763 2HG  PRO A 231      11.024 -10.285   3.507  1.00  1.100          H  
ATOM   3764 1HD  PRO A 231      11.790  -7.684   3.585  1.00  1.100          H  
ATOM   3765 2HD  PRO A 231      12.737  -8.867   2.604  1.00  1.100          H  
ATOM   3766  N   SER A 232       8.215  -7.793  -0.248  1.00  0.550          N  
ATOM   3767  CA  SER A 232       6.967  -7.069  -0.387  1.00  0.500          C  
ATOM   3768  C   SER A 232       5.933  -7.487   0.616  1.00  0.470          C  
ATOM   3769  O   SER A 232       5.254  -6.638   1.203  1.00  0.470          O  
ATOM   3770  CB  SER A 232       6.433  -7.274  -1.766  1.00  0.720          C  
ATOM   3771  OG  SER A 232       6.219  -8.611  -2.050  1.00  0.720          O  
ATOM   3772  H   SER A 232       8.454  -8.456  -0.972  1.00  0.660          H  
ATOM   3773  HA  SER A 232       7.166  -6.011  -0.236  1.00  0.600          H  
ATOM   3774 1HB  SER A 232       5.509  -6.790  -1.826  1.00  0.860          H  
ATOM   3775 2HB  SER A 232       7.077  -6.835  -2.503  1.00  0.860          H  
ATOM   3776  HG  SER A 232       5.687  -8.576  -2.884  1.00  0.860          H  
ATOM   3777  N   CYS A 233       5.832  -8.776   0.881  1.00  0.550          N  
ATOM   3778  CA  CYS A 233       4.890  -9.165   1.897  1.00  0.550          C  
ATOM   3779  C   CYS A 233       5.511  -8.689   3.192  1.00  0.570          C  
ATOM   3780  O   CYS A 233       6.622  -9.087   3.530  1.00  1.320          O  
ATOM   3781  CB  CYS A 233       4.628 -10.663   1.888  1.00  0.770          C  
ATOM   3782  SG  CYS A 233       3.784 -11.225   0.407  1.00  0.770          S  
ATOM   3783  H   CYS A 233       6.395  -9.444   0.376  1.00  0.660          H  
ATOM   3784  HA  CYS A 233       3.942  -8.647   1.747  1.00  0.660          H  
ATOM   3785 1HB  CYS A 233       5.560 -11.215   1.993  1.00  0.920          H  
ATOM   3786 2HB  CYS A 233       4.010 -10.907   2.722  1.00  0.920          H  
ATOM   3787  HG  CYS A 233       3.157 -10.033   0.186  1.00  0.920          H  
ATOM   3788  N   GLY A 234       4.784  -7.846   3.907  1.00  0.730          N  
ATOM   3789  CA  GLY A 234       5.263  -7.209   5.124  1.00  0.580          C  
ATOM   3790  C   GLY A 234       5.067  -5.701   5.003  1.00  0.490          C  
ATOM   3791  O   GLY A 234       5.115  -4.975   6.000  1.00  0.510          O  
ATOM   3792  H   GLY A 234       3.871  -7.597   3.550  1.00  0.880          H  
ATOM   3793 1HA  GLY A 234       4.709  -7.582   5.973  1.00  0.700          H  
ATOM   3794 2HA  GLY A 234       6.316  -7.441   5.284  1.00  0.700          H  
ATOM   3795  N   LEU A 235       4.826  -5.229   3.766  1.00  0.440          N  
ATOM   3796  CA  LEU A 235       4.562  -3.818   3.485  1.00  0.430          C  
ATOM   3797  C   LEU A 235       3.076  -3.595   3.307  1.00  0.420          C  
ATOM   3798  O   LEU A 235       2.429  -4.331   2.558  1.00  0.420          O  
ATOM   3799  CB  LEU A 235       5.296  -3.342   2.210  1.00  0.610          C  
ATOM   3800  CG  LEU A 235       5.016  -1.856   1.741  1.00  0.610          C  
ATOM   3801  CD1 LEU A 235       5.503  -0.891   2.758  1.00  0.610          C  
ATOM   3802  CD2 LEU A 235       5.762  -1.582   0.455  1.00  0.610          C  
ATOM   3803  H   LEU A 235       4.864  -5.873   2.969  1.00  0.530          H  
ATOM   3804  HA  LEU A 235       4.892  -3.231   4.337  1.00  0.520          H  
ATOM   3805 1HB  LEU A 235       6.353  -3.456   2.339  1.00  0.730          H  
ATOM   3806 2HB  LEU A 235       5.001  -4.004   1.397  1.00  0.730          H  
ATOM   3807  HG  LEU A 235       3.947  -1.705   1.589  1.00  0.730          H  
ATOM   3808 1HD1 LEU A 235       5.323   0.110   2.399  1.00  0.730          H  
ATOM   3809 2HD1 LEU A 235       4.994  -1.026   3.697  1.00  0.730          H  
ATOM   3810 3HD1 LEU A 235       6.557  -1.048   2.896  1.00  0.730          H  
ATOM   3811 1HD2 LEU A 235       5.573  -0.556   0.135  1.00  0.730          H  
ATOM   3812 2HD2 LEU A 235       6.815  -1.715   0.638  1.00  0.730          H  
ATOM   3813 3HD2 LEU A 235       5.432  -2.270  -0.316  1.00  0.730          H  
ATOM   3814  N   TYR A 236       2.532  -2.578   3.982  1.00  0.420          N  
ATOM   3815  CA  TYR A 236       1.117  -2.263   3.911  1.00  0.420          C  
ATOM   3816  C   TYR A 236       0.852  -0.790   3.554  1.00  0.430          C  
ATOM   3817  O   TYR A 236       1.499   0.117   4.083  1.00  0.470          O  
ATOM   3818  CB  TYR A 236       0.517  -2.478   5.323  1.00  0.590          C  
ATOM   3819  CG  TYR A 236       0.776  -3.852   5.932  1.00  0.590          C  
ATOM   3820  CD1 TYR A 236       1.998  -4.094   6.582  1.00  0.590          C  
ATOM   3821  CD2 TYR A 236      -0.149  -4.849   5.868  1.00  0.590          C  
ATOM   3822  CE1 TYR A 236       2.271  -5.330   7.108  1.00  0.590          C  
ATOM   3823  CE2 TYR A 236       0.155  -6.084   6.403  1.00  0.590          C  
ATOM   3824  CZ  TYR A 236       1.350  -6.319   7.003  1.00  0.590          C  
ATOM   3825  OH  TYR A 236       1.614  -7.566   7.480  1.00  0.590          O  
ATOM   3826  H   TYR A 236       3.117  -2.053   4.626  1.00  0.500          H  
ATOM   3827  HA  TYR A 236       0.650  -2.894   3.169  1.00  0.500          H  
ATOM   3828 1HB  TYR A 236       0.923  -1.734   5.996  1.00  0.710          H  
ATOM   3829 2HB  TYR A 236      -0.562  -2.321   5.281  1.00  0.710          H  
ATOM   3830  HD1 TYR A 236       2.745  -3.312   6.658  1.00  0.710          H  
ATOM   3831  HD2 TYR A 236      -1.109  -4.682   5.378  1.00  0.710          H  
ATOM   3832  HE1 TYR A 236       3.225  -5.523   7.592  1.00  0.710          H  
ATOM   3833  HE2 TYR A 236      -0.548  -6.892   6.332  1.00  0.710          H  
ATOM   3834  HH  TYR A 236       2.558  -7.641   7.759  1.00  0.710          H  
ATOM   3835  N   LEU A 237      -0.182  -0.532   2.751  1.00  0.420          N  
ATOM   3836  CA  LEU A 237      -0.639   0.859   2.548  1.00  0.440          C  
ATOM   3837  C   LEU A 237      -1.776   1.178   3.525  1.00  0.470          C  
ATOM   3838  O   LEU A 237      -2.857   0.561   3.482  1.00  0.480          O  
ATOM   3839  CB  LEU A 237      -1.061   1.118   1.093  1.00  0.610          C  
ATOM   3840  CG  LEU A 237      -1.714   2.534   0.772  1.00  0.610          C  
ATOM   3841  CD1 LEU A 237      -0.767   3.703   1.089  1.00  0.610          C  
ATOM   3842  CD2 LEU A 237      -2.043   2.558  -0.704  1.00  0.610          C  
ATOM   3843  H   LEU A 237      -0.614  -1.320   2.257  1.00  0.500          H  
ATOM   3844  HA  LEU A 237       0.191   1.528   2.770  1.00  0.530          H  
ATOM   3845 1HB  LEU A 237      -0.183   1.012   0.461  1.00  0.730          H  
ATOM   3846 2HB  LEU A 237      -1.778   0.350   0.802  1.00  0.730          H  
ATOM   3847  HG  LEU A 237      -2.629   2.656   1.362  1.00  0.730          H  
ATOM   3848 1HD1 LEU A 237      -1.257   4.646   0.841  1.00  0.730          H  
ATOM   3849 2HD1 LEU A 237      -0.521   3.706   2.126  1.00  0.730          H  
ATOM   3850 3HD1 LEU A 237       0.127   3.607   0.514  1.00  0.730          H  
ATOM   3851 1HD2 LEU A 237      -2.517   3.504  -0.963  1.00  0.730          H  
ATOM   3852 2HD2 LEU A 237      -1.127   2.440  -1.285  1.00  0.730          H  
ATOM   3853 3HD2 LEU A 237      -2.705   1.747  -0.924  1.00  0.730          H  
ATOM   3854  N   LYS A 238      -1.508   2.122   4.438  1.00  0.520          N  
ATOM   3855  CA  LYS A 238      -2.436   2.432   5.520  1.00  0.590          C  
ATOM   3856  C   LYS A 238      -3.314   3.649   5.279  1.00  0.570          C  
ATOM   3857  O   LYS A 238      -4.452   3.695   5.745  1.00  0.600          O  
ATOM   3858  CB  LYS A 238      -1.644   2.681   6.805  1.00  0.800          C  
ATOM   3859  CG  LYS A 238      -0.782   1.506   7.307  1.00  0.800          C  
ATOM   3860  CD  LYS A 238      -1.572   0.244   7.711  1.00  0.800          C  
ATOM   3861  CE  LYS A 238      -2.353   0.401   9.043  1.00  0.800          C  
ATOM   3862  NZ  LYS A 238      -1.448   0.435  10.230  1.00  0.800          N  
ATOM   3863  H   LYS A 238      -0.625   2.641   4.378  1.00  0.620          H  
ATOM   3864  HA  LYS A 238      -3.101   1.586   5.652  1.00  0.710          H  
ATOM   3865 1HB  LYS A 238      -0.962   3.510   6.631  1.00  0.960          H  
ATOM   3866 2HB  LYS A 238      -2.320   2.992   7.592  1.00  0.960          H  
ATOM   3867 1HG  LYS A 238      -0.075   1.232   6.518  1.00  0.960          H  
ATOM   3868 2HG  LYS A 238      -0.213   1.846   8.165  1.00  0.960          H  
ATOM   3869 1HD  LYS A 238      -2.246  -0.034   6.921  1.00  0.960          H  
ATOM   3870 2HD  LYS A 238      -0.859  -0.574   7.842  1.00  0.960          H  
ATOM   3871 1HE  LYS A 238      -2.934   1.313   9.019  1.00  0.960          H  
ATOM   3872 2HE  LYS A 238      -3.028  -0.439   9.156  1.00  0.960          H  
ATOM   3873 1HZ  LYS A 238      -1.985   0.526  11.073  1.00  0.960          H  
ATOM   3874 2HZ  LYS A 238      -0.879  -0.443  10.287  1.00  0.960          H  
ATOM   3875 3HZ  LYS A 238      -0.796   1.211  10.174  1.00  0.960          H  
ATOM   3876  N   THR A 239      -2.768   4.672   4.631  1.00  0.570          N  
ATOM   3877  CA  THR A 239      -3.544   5.898   4.393  1.00  0.590          C  
ATOM   3878  C   THR A 239      -3.194   6.610   3.091  1.00  0.550          C  
ATOM   3879  O   THR A 239      -2.030   6.725   2.700  1.00  0.550          O  
ATOM   3880  CB  THR A 239      -3.441   6.901   5.591  1.00  0.820          C  
ATOM   3881  OG1 THR A 239      -3.928   6.277   6.778  1.00  0.820          O  
ATOM   3882  CG2 THR A 239      -4.249   8.182   5.354  1.00  0.820          C  
ATOM   3883  H   THR A 239      -1.810   4.565   4.294  1.00  0.680          H  
ATOM   3884  HA  THR A 239      -4.593   5.611   4.318  1.00  0.710          H  
ATOM   3885  HB  THR A 239      -2.436   7.184   5.737  1.00  0.980          H  
ATOM   3886  HG1 THR A 239      -3.383   5.514   6.982  1.00  0.980          H  
ATOM   3887 1HG2 THR A 239      -4.146   8.831   6.221  1.00  0.980          H  
ATOM   3888 2HG2 THR A 239      -3.884   8.710   4.491  1.00  0.980          H  
ATOM   3889 3HG2 THR A 239      -5.299   7.936   5.212  1.00  0.980          H  
ATOM   3890  N   VAL A 240      -4.215   7.161   2.453  1.00  0.550          N  
ATOM   3891  CA  VAL A 240      -4.031   8.031   1.299  1.00  0.550          C  
ATOM   3892  C   VAL A 240      -4.683   9.359   1.682  1.00  0.580          C  
ATOM   3893  O   VAL A 240      -5.847   9.380   2.084  1.00  0.590          O  
ATOM   3894  CB  VAL A 240      -4.676   7.439   0.034  1.00  0.770          C  
ATOM   3895  CG1 VAL A 240      -4.464   8.374  -1.144  1.00  0.770          C  
ATOM   3896  CG2 VAL A 240      -4.077   6.055  -0.263  1.00  0.770          C  
ATOM   3897  H   VAL A 240      -5.146   6.991   2.816  1.00  0.660          H  
ATOM   3898  HA  VAL A 240      -2.969   8.198   1.120  1.00  0.660          H  
ATOM   3899  HB  VAL A 240      -5.741   7.358   0.193  1.00  0.920          H  
ATOM   3900 1HG1 VAL A 240      -4.943   7.963  -2.017  1.00  0.920          H  
ATOM   3901 2HG1 VAL A 240      -4.881   9.338  -0.941  1.00  0.920          H  
ATOM   3902 3HG1 VAL A 240      -3.401   8.483  -1.331  1.00  0.920          H  
ATOM   3903 1HG2 VAL A 240      -4.535   5.643  -1.153  1.00  0.920          H  
ATOM   3904 2HG2 VAL A 240      -3.005   6.157  -0.422  1.00  0.920          H  
ATOM   3905 3HG2 VAL A 240      -4.255   5.383   0.579  1.00  0.920          H  
ATOM   3906  N   VAL A 241      -3.930  10.452   1.601  1.00  0.610          N  
ATOM   3907  CA  VAL A 241      -4.419  11.763   2.000  1.00  0.640          C  
ATOM   3908  C   VAL A 241      -4.682  12.620   0.777  1.00  0.650          C  
ATOM   3909  O   VAL A 241      -3.748  13.001   0.053  1.00  0.680          O  
ATOM   3910  CB  VAL A 241      -3.369  12.458   2.876  1.00  0.880          C  
ATOM   3911  CG1 VAL A 241      -3.842  13.842   3.317  1.00  0.880          C  
ATOM   3912  CG2 VAL A 241      -3.017  11.561   4.073  1.00  0.880          C  
ATOM   3913  H   VAL A 241      -2.971  10.386   1.253  1.00  0.730          H  
ATOM   3914  HA  VAL A 241      -5.347  11.641   2.559  1.00  0.770          H  
ATOM   3915  HB  VAL A 241      -2.499  12.614   2.277  1.00  1.060          H  
ATOM   3916 1HG1 VAL A 241      -3.054  14.315   3.905  1.00  1.060          H  
ATOM   3917 2HG1 VAL A 241      -4.054  14.463   2.446  1.00  1.060          H  
ATOM   3918 3HG1 VAL A 241      -4.743  13.747   3.924  1.00  1.060          H  
ATOM   3919 1HG2 VAL A 241      -2.252  12.043   4.677  1.00  1.060          H  
ATOM   3920 2HG2 VAL A 241      -3.909  11.403   4.675  1.00  1.060          H  
ATOM   3921 3HG2 VAL A 241      -2.643  10.604   3.715  1.00  1.060          H  
ATOM   3922  N   TYR A 242      -5.940  13.019   0.626  1.00  0.640          N  
ATOM   3923  CA  TYR A 242      -6.402  13.755  -0.536  1.00  0.660          C  
ATOM   3924  C   TYR A 242      -7.527  14.735  -0.266  1.00  0.860          C  
ATOM   3925  O   TYR A 242      -8.202  14.683   0.769  1.00  1.240          O  
ATOM   3926  CB  TYR A 242      -6.862  12.741  -1.586  1.00  0.920          C  
ATOM   3927  CG  TYR A 242      -7.955  11.851  -1.100  1.00  0.920          C  
ATOM   3928  CD1 TYR A 242      -9.267  12.172  -1.269  1.00  0.920          C  
ATOM   3929  CD2 TYR A 242      -7.612  10.682  -0.455  1.00  0.920          C  
ATOM   3930  CE1 TYR A 242     -10.229  11.345  -0.790  1.00  0.920          C  
ATOM   3931  CE2 TYR A 242      -8.568   9.844   0.019  1.00  0.920          C  
ATOM   3932  CZ  TYR A 242      -9.881  10.168  -0.142  1.00  0.920          C  
ATOM   3933  OH  TYR A 242     -10.858   9.332   0.338  1.00  0.920          O  
ATOM   3934  H   TYR A 242      -6.622  12.718   1.312  1.00  0.770          H  
ATOM   3935  HA  TYR A 242      -5.564  14.331  -0.927  1.00  0.790          H  
ATOM   3936 1HB  TYR A 242      -7.207  13.256  -2.486  1.00  1.100          H  
ATOM   3937 2HB  TYR A 242      -6.051  12.132  -1.848  1.00  1.100          H  
ATOM   3938  HD1 TYR A 242      -9.544  13.079  -1.767  1.00  1.100          H  
ATOM   3939  HD2 TYR A 242      -6.581  10.432  -0.317  1.00  1.100          H  
ATOM   3940  HE1 TYR A 242     -11.273  11.609  -0.920  1.00  1.100          H  
ATOM   3941  HE2 TYR A 242      -8.280   8.923   0.530  1.00  1.100          H  
ATOM   3942  HH  TYR A 242     -10.446   8.567   0.753  1.00  1.100          H  
ATOM   3943  N   GLU A 243      -7.711  15.627  -1.231  1.00  1.340          N  
ATOM   3944  CA  GLU A 243      -8.814  16.577  -1.237  1.00  1.820          C  
ATOM   3945  C   GLU A 243      -9.963  15.967  -2.021  1.00  1.960          C  
ATOM   3946  O   GLU A 243      -9.733  15.117  -2.875  1.00  2.270          O  
ATOM   3947  CB  GLU A 243      -8.383  17.916  -1.831  1.00  2.360          C  
ATOM   3948  CG  GLU A 243      -7.333  18.640  -0.998  1.00  2.360          C  
ATOM   3949  CD  GLU A 243      -6.936  19.975  -1.555  1.00  2.360          C  
ATOM   3950  OE1 GLU A 243      -7.392  20.315  -2.616  1.00  2.360          O  
ATOM   3951  OE2 GLU A 243      -6.150  20.657  -0.914  1.00  2.360          O  
ATOM   3952  H   GLU A 243      -7.050  15.606  -2.017  1.00  1.610          H  
ATOM   3953  HA  GLU A 243      -9.149  16.741  -0.213  1.00  2.180          H  
ATOM   3954 1HB  GLU A 243      -7.970  17.754  -2.827  1.00  2.830          H  
ATOM   3955 2HB  GLU A 243      -9.250  18.567  -1.935  1.00  2.830          H  
ATOM   3956 1HG  GLU A 243      -7.725  18.779   0.007  1.00  2.830          H  
ATOM   3957 2HG  GLU A 243      -6.449  18.005  -0.926  1.00  2.830          H  
ATOM   3958  N   LYS A 244     -11.190  16.390  -1.737  1.00  2.310          N  
ATOM   3959  CA  LYS A 244     -12.360  15.877  -2.439  1.00  2.990          C  
ATOM   3960  C   LYS A 244     -13.535  16.827  -2.276  1.00  3.510          C  
ATOM   3961  O   LYS A 244     -14.668  16.477  -2.608  1.00  3.980          O  
ATOM   3962  OXT LYS A 244     -13.395  17.789  -1.522  1.00  4.490          O  
ATOM   3963  CB  LYS A 244     -12.755  14.481  -1.914  1.00  3.630          C  
ATOM   3964  CG  LYS A 244     -13.407  14.442  -0.512  1.00  3.630          C  
ATOM   3965  CD  LYS A 244     -12.373  14.260   0.609  1.00  3.630          C  
ATOM   3966  CE  LYS A 244     -13.032  14.179   1.981  1.00  3.630          C  
ATOM   3967  NZ  LYS A 244     -12.019  14.056   3.069  1.00  3.630          N  
ATOM   3968  H   LYS A 244     -11.316  17.094  -1.023  1.00  2.770          H  
ATOM   3969  HA  LYS A 244     -12.126  15.805  -3.501  1.00  3.590          H  
ATOM   3970 1HB  LYS A 244     -13.447  14.013  -2.615  1.00  4.350          H  
ATOM   3971 2HB  LYS A 244     -11.877  13.853  -1.865  1.00  4.350          H  
ATOM   3972 1HG  LYS A 244     -13.962  15.360  -0.326  1.00  4.350          H  
ATOM   3973 2HG  LYS A 244     -14.110  13.612  -0.479  1.00  4.350          H  
ATOM   3974 1HD  LYS A 244     -11.805  13.360   0.446  1.00  4.350          H  
ATOM   3975 2HD  LYS A 244     -11.682  15.098   0.613  1.00  4.350          H  
ATOM   3976 1HE  LYS A 244     -13.615  15.085   2.142  1.00  4.350          H  
ATOM   3977 2HE  LYS A 244     -13.699  13.318   2.016  1.00  4.350          H  
ATOM   3978 1HZ  LYS A 244     -12.478  14.019   3.968  1.00  4.350          H  
ATOM   3979 2HZ  LYS A 244     -11.475  13.215   2.934  1.00  4.350          H  
ATOM   3980 3HZ  LYS A 244     -11.409  14.860   3.026  1.00  4.350          H  
TER                                                                             
ATOM   3982  N   MET B 245      18.217 -45.016  18.303  1.00  1.690          N  
ATOM   3983  CA  MET B 245      17.385 -44.779  19.474  1.00  1.500          C  
ATOM   3984  C   MET B 245      17.812 -43.560  20.275  1.00  1.240          C  
ATOM   3985  O   MET B 245      18.216 -43.816  21.409  1.00  1.570          O  
ATOM   3986  CB  MET B 245      17.404 -46.001  20.398  1.00  2.180          C  
ATOM   3987  CG  MET B 245      16.749 -47.267  19.862  1.00  2.180          C  
ATOM   3988  SD  MET B 245      14.992 -47.054  19.511  1.00  2.180          S  
ATOM   3989  CE  MET B 245      14.299 -46.852  21.166  1.00  2.180          C  
ATOM   3990 1H   MET B 245      18.846 -45.785  18.482  1.00  2.030          H  
ATOM   3991 2H   MET B 245      17.630 -45.237  17.510  1.00  2.030          H  
ATOM   3992 3H   MET B 245      18.753 -44.183  18.106  1.00  2.030          H  
ATOM   3993  HA  MET B 245      16.364 -44.593  19.132  1.00  1.800          H  
ATOM   3994 1HB  MET B 245      18.441 -46.259  20.613  1.00  2.610          H  
ATOM   3995 2HB  MET B 245      16.947 -45.752  21.347  1.00  2.610          H  
ATOM   3996 1HG  MET B 245      17.246 -47.588  18.949  1.00  2.610          H  
ATOM   3997 2HG  MET B 245      16.856 -48.064  20.600  1.00  2.610          H  
ATOM   3998 1HE  MET B 245      13.221 -46.740  21.108  1.00  2.610          H  
ATOM   3999 2HE  MET B 245      14.532 -47.732  21.769  1.00  2.610          H  
ATOM   4000 3HE  MET B 245      14.716 -45.969  21.637  1.00  2.610          H  
ATOM   4001  N   ALA B 246      18.487 -42.665  19.563  1.00  0.940          N  
ATOM   4002  CA  ALA B 246      18.217 -41.284  19.946  1.00  0.900          C  
ATOM   4003  C   ALA B 246      16.759 -40.970  19.727  1.00  0.800          C  
ATOM   4004  O   ALA B 246      16.163 -41.366  18.727  1.00  0.810          O  
ATOM   4005  CB  ALA B 246      19.063 -40.308  19.144  1.00  1.280          C  
ATOM   4006  H   ALA B 246      19.479 -42.845  19.501  1.00  1.130          H  
ATOM   4007  HA  ALA B 246      18.438 -41.171  21.008  1.00  1.080          H  
ATOM   4008 1HB  ALA B 246      18.839 -39.293  19.469  1.00  1.530          H  
ATOM   4009 2HB  ALA B 246      20.112 -40.518  19.315  1.00  1.530          H  
ATOM   4010 3HB  ALA B 246      18.832 -40.411  18.087  1.00  1.530          H  
ATOM   4011  N   ARG B 247      16.180 -40.233  20.637  1.00  0.810          N  
ATOM   4012  CA  ARG B 247      14.809 -39.831  20.451  1.00  0.720          C  
ATOM   4013  C   ARG B 247      14.676 -38.391  20.792  1.00  0.700          C  
ATOM   4014  O   ARG B 247      15.302 -37.916  21.738  1.00  0.740          O  
ATOM   4015  CB  ARG B 247      13.830 -40.627  21.306  1.00  1.040          C  
ATOM   4016  CG  ARG B 247      13.702 -42.148  21.057  1.00  1.040          C  
ATOM   4017  CD  ARG B 247      13.141 -42.373  19.735  1.00  1.040          C  
ATOM   4018  NE  ARG B 247      12.943 -43.764  19.333  1.00  1.040          N  
ATOM   4019  CZ  ARG B 247      11.806 -44.501  19.476  1.00  1.040          C  
ATOM   4020  NH1 ARG B 247      10.714 -44.030  20.060  1.00  1.040          N  
ATOM   4021  NH2 ARG B 247      11.782 -45.734  18.998  1.00  1.040          N  
ATOM   4022  H   ARG B 247      16.690 -39.934  21.458  1.00  0.970          H  
ATOM   4023  HA  ARG B 247      14.542 -39.929  19.401  1.00  0.860          H  
ATOM   4024 1HB  ARG B 247      14.058 -40.481  22.363  1.00  1.250          H  
ATOM   4025 2HB  ARG B 247      12.878 -40.195  21.120  1.00  1.250          H  
ATOM   4026 1HG  ARG B 247      14.660 -42.653  21.149  1.00  1.250          H  
ATOM   4027 2HG  ARG B 247      12.990 -42.546  21.765  1.00  1.250          H  
ATOM   4028 1HD  ARG B 247      12.208 -41.835  19.612  1.00  1.250          H  
ATOM   4029 2HD  ARG B 247      13.853 -41.976  19.071  1.00  1.250          H  
ATOM   4030  HE  ARG B 247      13.725 -44.210  18.854  1.00  1.250          H  
ATOM   4031 1HH1 ARG B 247      10.650 -43.076  20.428  1.00  1.250          H  
ATOM   4032 2HH1 ARG B 247       9.895 -44.615  20.142  1.00  1.250          H  
ATOM   4033 1HH2 ARG B 247      12.603 -46.114  18.529  1.00  1.250          H  
ATOM   4034 2HH2 ARG B 247      10.951 -46.294  19.082  1.00  1.250          H  
ATOM   4035  N   TYR B 248      13.865 -37.689  20.024  1.00  0.650          N  
ATOM   4036  CA  TYR B 248      13.693 -36.285  20.323  1.00  0.640          C  
ATOM   4037  C   TYR B 248      12.245 -35.913  20.500  1.00  0.570          C  
ATOM   4038  O   TYR B 248      11.334 -36.472  19.882  1.00  0.570          O  
ATOM   4039  CB  TYR B 248      14.348 -35.413  19.251  1.00  0.900          C  
ATOM   4040  CG  TYR B 248      15.822 -35.646  19.133  1.00  0.900          C  
ATOM   4041  CD1 TYR B 248      16.279 -36.683  18.338  1.00  0.900          C  
ATOM   4042  CD2 TYR B 248      16.713 -34.849  19.809  1.00  0.900          C  
ATOM   4043  CE1 TYR B 248      17.619 -36.934  18.224  1.00  0.900          C  
ATOM   4044  CE2 TYR B 248      18.058 -35.101  19.697  1.00  0.900          C  
ATOM   4045  CZ  TYR B 248      18.514 -36.139  18.909  1.00  0.900          C  
ATOM   4046  OH  TYR B 248      19.866 -36.379  18.806  1.00  0.900          O  
ATOM   4047  H   TYR B 248      13.382 -38.153  19.244  1.00  0.780          H  
ATOM   4048  HA  TYR B 248      14.192 -36.078  21.263  1.00  0.770          H  
ATOM   4049 1HB  TYR B 248      13.901 -35.584  18.297  1.00  1.080          H  
ATOM   4050 2HB  TYR B 248      14.187 -34.367  19.509  1.00  1.080          H  
ATOM   4051  HD1 TYR B 248      15.564 -37.301  17.815  1.00  1.080          H  
ATOM   4052  HD2 TYR B 248      16.358 -34.030  20.435  1.00  1.080          H  
ATOM   4053  HE1 TYR B 248      17.974 -37.755  17.603  1.00  1.080          H  
ATOM   4054  HE2 TYR B 248      18.766 -34.486  20.232  1.00  1.080          H  
ATOM   4055  HH  TYR B 248      20.349 -35.696  19.280  1.00  1.080          H  
ATOM   4056  N   LEU B 249      12.036 -34.949  21.357  1.00  0.580          N  
ATOM   4057  CA  LEU B 249      10.731 -34.402  21.611  1.00  0.540          C  
ATOM   4058  C   LEU B 249      10.656 -32.999  21.106  1.00  0.560          C  
ATOM   4059  O   LEU B 249      11.483 -32.168  21.472  1.00  0.730          O  
ATOM   4060  CB  LEU B 249      10.470 -34.501  23.092  1.00  0.770          C  
ATOM   4061  CG  LEU B 249       9.243 -33.898  23.655  1.00  0.770          C  
ATOM   4062  CD1 LEU B 249       8.062 -34.514  23.045  1.00  0.770          C  
ATOM   4063  CD2 LEU B 249       9.260 -34.210  25.110  1.00  0.770          C  
ATOM   4064  H   LEU B 249      12.840 -34.579  21.866  1.00  0.700          H  
ATOM   4065  HA  LEU B 249       9.997 -34.999  21.074  1.00  0.650          H  
ATOM   4066 1HB  LEU B 249      10.443 -35.553  23.339  1.00  0.930          H  
ATOM   4067 2HB  LEU B 249      11.319 -34.050  23.605  1.00  0.930          H  
ATOM   4068  HG  LEU B 249       9.204 -32.817  23.508  1.00  0.930          H  
ATOM   4069 1HD1 LEU B 249       7.181 -34.130  23.526  1.00  0.930          H  
ATOM   4070 2HD1 LEU B 249       8.022 -34.293  22.007  1.00  0.930          H  
ATOM   4071 3HD1 LEU B 249       8.129 -35.545  23.166  1.00  0.930          H  
ATOM   4072 1HD2 LEU B 249       8.384 -33.830  25.527  1.00  0.930          H  
ATOM   4073 2HD2 LEU B 249       9.292 -35.284  25.257  1.00  0.930          H  
ATOM   4074 3HD2 LEU B 249      10.130 -33.755  25.581  1.00  0.930          H  
ATOM   4075  N   GLY B 250       9.715 -32.727  20.225  1.00  0.490          N  
ATOM   4076  CA  GLY B 250       9.677 -31.397  19.676  1.00  0.570          C  
ATOM   4077  C   GLY B 250       8.356 -30.701  19.655  1.00  0.480          C  
ATOM   4078  O   GLY B 250       7.300 -31.254  19.986  1.00  0.430          O  
ATOM   4079  H   GLY B 250       9.041 -33.451  19.969  1.00  0.590          H  
ATOM   4080 1HA  GLY B 250      10.363 -30.775  20.243  1.00  0.680          H  
ATOM   4081 2HA  GLY B 250      10.055 -31.418  18.659  1.00  0.680          H  
ATOM   4082  N   ILE B 251       8.467 -29.452  19.226  1.00  0.510          N  
ATOM   4083  CA  ILE B 251       7.374 -28.515  19.094  1.00  0.490          C  
ATOM   4084  C   ILE B 251       7.250 -27.977  17.680  1.00  0.510          C  
ATOM   4085  O   ILE B 251       8.231 -27.448  17.131  1.00  0.550          O  
ATOM   4086  CB  ILE B 251       7.576 -27.340  20.066  1.00  0.690          C  
ATOM   4087  CG1 ILE B 251       7.693 -27.847  21.556  1.00  0.690          C  
ATOM   4088  CG2 ILE B 251       6.495 -26.354  19.918  1.00  0.690          C  
ATOM   4089  CD1 ILE B 251       6.446 -28.531  22.139  1.00  0.690          C  
ATOM   4090  H   ILE B 251       9.418 -29.179  18.960  1.00  0.610          H  
ATOM   4091  HA  ILE B 251       6.453 -29.028  19.336  1.00  0.590          H  
ATOM   4092  HB  ILE B 251       8.494 -26.850  19.825  1.00  0.830          H  
ATOM   4093 1HG1 ILE B 251       8.517 -28.550  21.617  1.00  0.830          H  
ATOM   4094 2HG1 ILE B 251       7.928 -26.990  22.187  1.00  0.830          H  
ATOM   4095 1HG2 ILE B 251       6.665 -25.523  20.600  1.00  0.830          H  
ATOM   4096 2HG2 ILE B 251       6.451 -25.964  18.902  1.00  0.830          H  
ATOM   4097 3HG2 ILE B 251       5.573 -26.843  20.150  1.00  0.830          H  
ATOM   4098 1HD1 ILE B 251       6.649 -28.835  23.163  1.00  0.830          H  
ATOM   4099 2HD1 ILE B 251       5.595 -27.858  22.140  1.00  0.830          H  
ATOM   4100 3HD1 ILE B 251       6.202 -29.409  21.562  1.00  0.830          H  
ATOM   4101  N   VAL B 252       6.037 -28.077  17.113  1.00  0.500          N  
ATOM   4102  CA  VAL B 252       5.760 -27.590  15.760  1.00  0.530          C  
ATOM   4103  C   VAL B 252       4.623 -26.553  15.726  1.00  0.540          C  
ATOM   4104  O   VAL B 252       3.553 -26.738  16.326  1.00  0.580          O  
ATOM   4105  CB  VAL B 252       5.428 -28.782  14.802  1.00  0.730          C  
ATOM   4106  CG1 VAL B 252       4.176 -29.536  15.252  1.00  0.730          C  
ATOM   4107  CG2 VAL B 252       5.266 -28.296  13.378  1.00  0.730          C  
ATOM   4108  H   VAL B 252       5.299 -28.533  17.660  1.00  0.600          H  
ATOM   4109  HA  VAL B 252       6.657 -27.103  15.382  1.00  0.640          H  
ATOM   4110  HB  VAL B 252       6.248 -29.475  14.833  1.00  0.880          H  
ATOM   4111 1HG1 VAL B 252       3.995 -30.372  14.589  1.00  0.880          H  
ATOM   4112 2HG1 VAL B 252       4.313 -29.904  16.260  1.00  0.880          H  
ATOM   4113 3HG1 VAL B 252       3.319 -28.879  15.221  1.00  0.880          H  
ATOM   4114 1HG2 VAL B 252       5.072 -29.145  12.725  1.00  0.880          H  
ATOM   4115 2HG2 VAL B 252       4.449 -27.604  13.302  1.00  0.880          H  
ATOM   4116 3HG2 VAL B 252       6.185 -27.799  13.062  1.00  0.880          H  
ATOM   4117  N   SER B 253       4.866 -25.478  14.985  1.00  0.520          N  
ATOM   4118  CA  SER B 253       3.901 -24.413  14.797  1.00  0.540          C  
ATOM   4119  C   SER B 253       3.468 -24.419  13.344  1.00  0.550          C  
ATOM   4120  O   SER B 253       4.242 -24.799  12.447  1.00  0.560          O  
ATOM   4121  CB  SER B 253       4.536 -23.091  15.155  1.00  0.750          C  
ATOM   4122  OG  SER B 253       5.596 -22.805  14.299  1.00  0.750          O  
ATOM   4123  H   SER B 253       5.774 -25.396  14.517  1.00  0.620          H  
ATOM   4124  HA  SER B 253       3.030 -24.589  15.431  1.00  0.650          H  
ATOM   4125 1HB  SER B 253       3.789 -22.303  15.120  1.00  0.900          H  
ATOM   4126 2HB  SER B 253       4.912 -23.142  16.156  1.00  0.900          H  
ATOM   4127  HG  SER B 253       6.009 -22.015  14.645  1.00  0.900          H  
ATOM   4128  N   TYR B 254       2.247 -23.963  13.076  1.00  0.580          N  
ATOM   4129  CA  TYR B 254       1.773 -23.930  11.698  1.00  0.620          C  
ATOM   4130  C   TYR B 254       0.558 -23.075  11.402  1.00  0.660          C  
ATOM   4131  O   TYR B 254      -0.297 -22.792  12.255  1.00  0.760          O  
ATOM   4132  CB  TYR B 254       1.564 -25.346  11.193  1.00  0.850          C  
ATOM   4133  CG  TYR B 254       0.715 -26.197  12.044  1.00  0.850          C  
ATOM   4134  CD1 TYR B 254      -0.637 -26.208  11.873  1.00  0.850          C  
ATOM   4135  CD2 TYR B 254       1.319 -27.031  12.987  1.00  0.850          C  
ATOM   4136  CE1 TYR B 254      -1.384 -27.033  12.635  1.00  0.850          C  
ATOM   4137  CE2 TYR B 254       0.562 -27.860  13.748  1.00  0.850          C  
ATOM   4138  CZ  TYR B 254      -0.791 -27.858  13.568  1.00  0.850          C  
ATOM   4139  OH  TYR B 254      -1.575 -28.670  14.303  1.00  0.850          O  
ATOM   4140  H   TYR B 254       1.659 -23.614  13.839  1.00  0.700          H  
ATOM   4141  HA  TYR B 254       2.554 -23.522  11.086  1.00  0.740          H  
ATOM   4142 1HB  TYR B 254       1.105 -25.297  10.202  1.00  1.020          H  
ATOM   4143 2HB  TYR B 254       2.512 -25.838  11.067  1.00  1.020          H  
ATOM   4144  HD1 TYR B 254      -1.112 -25.567  11.129  1.00  1.020          H  
ATOM   4145  HD2 TYR B 254       2.385 -27.024  13.108  1.00  1.020          H  
ATOM   4146  HE1 TYR B 254      -2.445 -27.055  12.509  1.00  1.020          H  
ATOM   4147  HE2 TYR B 254       1.022 -28.519  14.488  1.00  1.020          H  
ATOM   4148  HH  TYR B 254      -1.055 -29.142  14.949  1.00  1.020          H  
ATOM   4149  N   ASP B 255       0.467 -22.723  10.119  1.00  0.610          N  
ATOM   4150  CA  ASP B 255      -0.667 -22.031   9.551  1.00  0.660          C  
ATOM   4151  C   ASP B 255      -1.618 -23.048   8.948  1.00  0.700          C  
ATOM   4152  O   ASP B 255      -1.390 -23.576   7.851  1.00  0.870          O  
ATOM   4153  CB  ASP B 255      -0.219 -20.980   8.548  1.00  0.900          C  
ATOM   4154  CG  ASP B 255      -1.369 -20.213   7.923  1.00  0.900          C  
ATOM   4155  OD1 ASP B 255      -2.494 -20.726   7.867  1.00  0.900          O  
ATOM   4156  OD2 ASP B 255      -1.137 -19.096   7.523  1.00  0.900          O  
ATOM   4157  H   ASP B 255       1.221 -23.004   9.486  1.00  0.730          H  
ATOM   4158  HA  ASP B 255      -1.186 -21.515  10.354  1.00  0.790          H  
ATOM   4159 1HB  ASP B 255       0.436 -20.264   9.051  1.00  1.080          H  
ATOM   4160 2HB  ASP B 255       0.359 -21.444   7.774  1.00  1.080          H  
ATOM   4161  N   GLY B 256      -2.675 -23.318   9.690  1.00  0.690          N  
ATOM   4162  CA  GLY B 256      -3.657 -24.350   9.438  1.00  0.750          C  
ATOM   4163  C   GLY B 256      -4.385 -24.212   8.125  1.00  0.790          C  
ATOM   4164  O   GLY B 256      -4.949 -25.189   7.642  1.00  0.800          O  
ATOM   4165  H   GLY B 256      -2.812 -22.741  10.516  1.00  0.830          H  
ATOM   4166 1HA  GLY B 256      -3.186 -25.331   9.505  1.00  0.900          H  
ATOM   4167 2HA  GLY B 256      -4.394 -24.306  10.233  1.00  0.900          H  
ATOM   4168  N   SER B 257      -4.359 -23.030   7.504  1.00  0.840          N  
ATOM   4169  CA  SER B 257      -5.076 -22.827   6.250  1.00  0.890          C  
ATOM   4170  C   SER B 257      -4.449 -23.605   5.104  1.00  0.900          C  
ATOM   4171  O   SER B 257      -5.062 -23.778   4.048  1.00  1.430          O  
ATOM   4172  CB  SER B 257      -5.138 -21.357   5.893  1.00  1.230          C  
ATOM   4173  OG  SER B 257      -3.882 -20.857   5.526  1.00  1.230          O  
ATOM   4174  H   SER B 257      -3.801 -22.251   7.886  1.00  1.010          H  
ATOM   4175  HA  SER B 257      -6.097 -23.186   6.379  1.00  1.070          H  
ATOM   4176 1HB  SER B 257      -5.843 -21.216   5.077  1.00  1.470          H  
ATOM   4177 2HB  SER B 257      -5.509 -20.806   6.748  1.00  1.470          H  
ATOM   4178  HG  SER B 257      -3.385 -20.706   6.359  1.00  1.470          H  
ATOM   4179  N   TYR B 258      -3.220 -24.081   5.306  1.00  1.430          N  
ATOM   4180  CA  TYR B 258      -2.507 -24.834   4.295  1.00  1.560          C  
ATOM   4181  C   TYR B 258      -2.554 -26.347   4.558  1.00  1.360          C  
ATOM   4182  O   TYR B 258      -1.982 -27.124   3.788  1.00  1.510          O  
ATOM   4183  CB  TYR B 258      -1.061 -24.329   4.248  1.00  2.130          C  
ATOM   4184  CG  TYR B 258      -0.199 -24.850   3.120  1.00  2.130          C  
ATOM   4185  CD1 TYR B 258      -0.327 -24.329   1.846  1.00  2.130          C  
ATOM   4186  CD2 TYR B 258       0.738 -25.823   3.370  1.00  2.130          C  
ATOM   4187  CE1 TYR B 258       0.487 -24.795   0.834  1.00  2.130          C  
ATOM   4188  CE2 TYR B 258       1.551 -26.292   2.379  1.00  2.130          C  
ATOM   4189  CZ  TYR B 258       1.432 -25.783   1.108  1.00  2.130          C  
ATOM   4190  OH  TYR B 258       2.251 -26.243   0.103  1.00  2.130          O  
ATOM   4191  H   TYR B 258      -2.754 -23.898   6.203  1.00  1.720          H  
ATOM   4192  HA  TYR B 258      -2.978 -24.650   3.329  1.00  1.870          H  
ATOM   4193 1HB  TYR B 258      -1.066 -23.238   4.189  1.00  2.560          H  
ATOM   4194 2HB  TYR B 258      -0.578 -24.586   5.186  1.00  2.560          H  
ATOM   4195  HD1 TYR B 258      -1.063 -23.550   1.642  1.00  2.560          H  
ATOM   4196  HD2 TYR B 258       0.823 -26.211   4.350  1.00  2.560          H  
ATOM   4197  HE1 TYR B 258       0.394 -24.387  -0.171  1.00  2.560          H  
ATOM   4198  HE2 TYR B 258       2.288 -27.064   2.595  1.00  2.560          H  
ATOM   4199  HH  TYR B 258       2.006 -25.825  -0.727  1.00  2.560          H  
ATOM   4200  N   PHE B 259      -3.232 -26.780   5.635  1.00  1.100          N  
ATOM   4201  CA  PHE B 259      -3.205 -28.200   5.973  1.00  0.960          C  
ATOM   4202  C   PHE B 259      -4.571 -28.828   6.207  1.00  0.920          C  
ATOM   4203  O   PHE B 259      -5.519 -28.190   6.685  1.00  0.940          O  
ATOM   4204  CB  PHE B 259      -2.330 -28.423   7.205  1.00  1.400          C  
ATOM   4205  CG  PHE B 259      -0.921 -28.007   6.986  1.00  1.400          C  
ATOM   4206  CD1 PHE B 259      -0.494 -26.763   7.386  1.00  1.400          C  
ATOM   4207  CD2 PHE B 259      -0.026 -28.845   6.353  1.00  1.400          C  
ATOM   4208  CE1 PHE B 259       0.793 -26.371   7.177  1.00  1.400          C  
ATOM   4209  CE2 PHE B 259       1.265 -28.467   6.137  1.00  1.400          C  
ATOM   4210  CZ  PHE B 259       1.689 -27.215   6.557  1.00  1.400          C  
ATOM   4211  H   PHE B 259      -3.758 -26.128   6.226  1.00  1.320          H  
ATOM   4212  HA  PHE B 259      -2.746 -28.737   5.142  1.00  1.150          H  
ATOM   4213 1HB  PHE B 259      -2.730 -27.850   8.045  1.00  1.680          H  
ATOM   4214 2HB  PHE B 259      -2.336 -29.475   7.483  1.00  1.680          H  
ATOM   4215  HD1 PHE B 259      -1.194 -26.085   7.875  1.00  1.680          H  
ATOM   4216  HD2 PHE B 259      -0.362 -29.815   6.020  1.00  1.680          H  
ATOM   4217  HE1 PHE B 259       1.090 -25.391   7.500  1.00  1.680          H  
ATOM   4218  HE2 PHE B 259       1.944 -29.152   5.637  1.00  1.680          H  
ATOM   4219  HZ  PHE B 259       2.714 -26.894   6.389  1.00  1.680          H  
ATOM   4220  N   LYS B 260      -4.630 -30.130   5.943  1.00  0.910          N  
ATOM   4221  CA  LYS B 260      -5.845 -30.916   6.137  1.00  0.930          C  
ATOM   4222  C   LYS B 260      -5.952 -31.515   7.535  1.00  0.740          C  
ATOM   4223  O   LYS B 260      -6.906 -32.230   7.836  1.00  0.820          O  
ATOM   4224  CB  LYS B 260      -5.915 -32.025   5.099  1.00  1.290          C  
ATOM   4225  CG  LYS B 260      -5.943 -31.565   3.631  1.00  1.290          C  
ATOM   4226  CD  LYS B 260      -7.196 -30.741   3.291  1.00  1.290          C  
ATOM   4227  CE  LYS B 260      -7.304 -30.440   1.785  1.00  1.290          C  
ATOM   4228  NZ  LYS B 260      -6.312 -29.407   1.327  1.00  1.290          N  
ATOM   4229  H   LYS B 260      -3.794 -30.580   5.545  1.00  1.090          H  
ATOM   4230  HA  LYS B 260      -6.697 -30.260   6.007  1.00  1.120          H  
ATOM   4231 1HB  LYS B 260      -5.038 -32.648   5.213  1.00  1.550          H  
ATOM   4232 2HB  LYS B 260      -6.791 -32.643   5.280  1.00  1.550          H  
ATOM   4233 1HG  LYS B 260      -5.043 -30.980   3.435  1.00  1.550          H  
ATOM   4234 2HG  LYS B 260      -5.916 -32.452   2.996  1.00  1.550          H  
ATOM   4235 1HD  LYS B 260      -8.085 -31.281   3.618  1.00  1.550          H  
ATOM   4236 2HD  LYS B 260      -7.157 -29.788   3.815  1.00  1.550          H  
ATOM   4237 1HE  LYS B 260      -7.135 -31.361   1.229  1.00  1.550          H  
ATOM   4238 2HE  LYS B 260      -8.310 -30.079   1.572  1.00  1.550          H  
ATOM   4239 1HZ  LYS B 260      -6.430 -29.245   0.335  1.00  1.550          H  
ATOM   4240 2HZ  LYS B 260      -6.468 -28.540   1.828  1.00  1.550          H  
ATOM   4241 3HZ  LYS B 260      -5.371 -29.727   1.504  1.00  1.550          H  
ATOM   4242  N   GLY B 261      -4.970 -31.228   8.375  1.00  0.790          N  
ATOM   4243  CA  GLY B 261      -4.925 -31.716   9.743  1.00  0.680          C  
ATOM   4244  C   GLY B 261      -3.508 -32.108  10.116  1.00  0.660          C  
ATOM   4245  O   GLY B 261      -2.549 -31.747   9.413  1.00  0.690          O  
ATOM   4246  H   GLY B 261      -4.235 -30.632   8.038  1.00  0.950          H  
ATOM   4247 1HA  GLY B 261      -5.279 -30.937  10.420  1.00  0.820          H  
ATOM   4248 2HA  GLY B 261      -5.590 -32.571   9.861  1.00  0.820          H  
ATOM   4249  N   TRP B 262      -3.373 -32.814  11.235  1.00  0.670          N  
ATOM   4250  CA  TRP B 262      -2.057 -33.240  11.677  1.00  0.730          C  
ATOM   4251  C   TRP B 262      -1.739 -34.615  11.086  1.00  0.770          C  
ATOM   4252  O   TRP B 262      -0.771 -34.780  10.351  1.00  0.850          O  
ATOM   4253  CB  TRP B 262      -1.929 -33.292  13.203  1.00  1.000          C  
ATOM   4254  CG  TRP B 262      -0.542 -33.506  13.642  1.00  1.000          C  
ATOM   4255  CD1 TRP B 262       0.382 -32.522  13.836  1.00  1.000          C  
ATOM   4256  CD2 TRP B 262       0.122 -34.732  13.942  1.00  1.000          C  
ATOM   4257  NE1 TRP B 262       1.560 -33.055  14.219  1.00  1.000          N  
ATOM   4258  CE2 TRP B 262       1.433 -34.403  14.281  1.00  1.000          C  
ATOM   4259  CE3 TRP B 262      -0.272 -36.066  13.946  1.00  1.000          C  
ATOM   4260  CZ2 TRP B 262       2.345 -35.345  14.600  1.00  1.000          C  
ATOM   4261  CZ3 TRP B 262       0.651 -37.013  14.259  1.00  1.000          C  
ATOM   4262  CH2 TRP B 262       1.931 -36.668  14.571  1.00  1.000          C  
ATOM   4263  H   TRP B 262      -4.227 -33.011  11.763  1.00  0.800          H  
ATOM   4264  HA  TRP B 262      -1.334 -32.532  11.306  1.00  0.880          H  
ATOM   4265 1HB  TRP B 262      -2.226 -32.380  13.628  1.00  1.200          H  
ATOM   4266 2HB  TRP B 262      -2.554 -34.080  13.608  1.00  1.200          H  
ATOM   4267  HD1 TRP B 262       0.195 -31.455  13.699  1.00  1.200          H  
ATOM   4268  HE1 TRP B 262       2.402 -32.533  14.420  1.00  1.200          H  
ATOM   4269  HE3 TRP B 262      -1.283 -36.352  13.698  1.00  1.200          H  
ATOM   4270  HZ2 TRP B 262       3.358 -35.076  14.861  1.00  1.200          H  
ATOM   4271  HZ3 TRP B 262       0.340 -38.054  14.248  1.00  1.200          H  
ATOM   4272  HH2 TRP B 262       2.638 -37.454  14.808  1.00  1.200          H  
ATOM   4273  N   ALA B 263      -2.525 -35.627  11.443  1.00  0.800          N  
ATOM   4274  CA  ALA B 263      -2.239 -36.994  11.016  1.00  0.900          C  
ATOM   4275  C   ALA B 263      -2.343 -37.134   9.508  1.00  0.940          C  
ATOM   4276  O   ALA B 263      -3.209 -36.521   8.888  1.00  1.070          O  
ATOM   4277  CB  ALA B 263      -3.165 -37.969  11.704  1.00  1.220          C  
ATOM   4278  H   ALA B 263      -3.337 -35.441  12.006  1.00  0.960          H  
ATOM   4279  HA  ALA B 263      -1.218 -37.221  11.302  1.00  1.080          H  
ATOM   4280 1HB  ALA B 263      -2.914 -38.984  11.400  1.00  1.460          H  
ATOM   4281 2HB  ALA B 263      -3.043 -37.871  12.773  1.00  1.460          H  
ATOM   4282 3HB  ALA B 263      -4.194 -37.751  11.427  1.00  1.460          H  
ATOM   4283  N   ILE B 264      -1.504 -37.996   8.931  1.00  1.050          N  
ATOM   4284  CA  ILE B 264      -1.513 -38.253   7.486  1.00  1.400          C  
ATOM   4285  C   ILE B 264      -2.751 -38.926   6.873  1.00  1.270          C  
ATOM   4286  O   ILE B 264      -2.996 -38.735   5.686  1.00  1.600          O  
ATOM   4287  CB  ILE B 264      -0.247 -39.039   7.048  1.00  1.820          C  
ATOM   4288  CG1 ILE B 264      -0.186 -40.436   7.740  1.00  1.820          C  
ATOM   4289  CG2 ILE B 264       0.978 -38.213   7.314  1.00  1.820          C  
ATOM   4290  CD1 ILE B 264       0.897 -41.365   7.235  1.00  1.820          C  
ATOM   4291  H   ILE B 264      -0.816 -38.456   9.532  1.00  1.260          H  
ATOM   4292  HA  ILE B 264      -1.436 -37.286   6.999  1.00  1.680          H  
ATOM   4293  HB  ILE B 264      -0.313 -39.222   5.977  1.00  2.180          H  
ATOM   4294 1HG1 ILE B 264      -0.036 -40.300   8.799  1.00  2.180          H  
ATOM   4295 2HG1 ILE B 264      -1.105 -40.919   7.595  1.00  2.180          H  
ATOM   4296 1HG2 ILE B 264       1.871 -38.720   6.972  1.00  2.180          H  
ATOM   4297 2HG2 ILE B 264       0.879 -37.274   6.784  1.00  2.180          H  
ATOM   4298 3HG2 ILE B 264       1.060 -38.032   8.359  1.00  2.180          H  
ATOM   4299 1HD1 ILE B 264       0.840 -42.309   7.777  1.00  2.180          H  
ATOM   4300 2HD1 ILE B 264       0.754 -41.548   6.171  1.00  2.180          H  
ATOM   4301 3HD1 ILE B 264       1.879 -40.929   7.398  1.00  2.180          H  
ATOM   4302  N   GLN B 265      -3.517 -39.734   7.603  1.00  1.510          N  
ATOM   4303  CA  GLN B 265      -4.649 -40.358   6.921  1.00  1.590          C  
ATOM   4304  C   GLN B 265      -6.014 -39.762   7.216  1.00  1.660          C  
ATOM   4305  O   GLN B 265      -6.267 -39.296   8.324  1.00  2.070          O  
ATOM   4306  CB  GLN B 265      -4.736 -41.857   7.231  1.00  2.190          C  
ATOM   4307  CG  GLN B 265      -3.550 -42.655   6.802  1.00  2.190          C  
ATOM   4308  CD  GLN B 265      -3.355 -42.565   5.318  1.00  2.190          C  
ATOM   4309  OE1 GLN B 265      -4.294 -42.804   4.553  1.00  2.190          O  
ATOM   4310  NE2 GLN B 265      -2.153 -42.214   4.894  1.00  2.190          N  
ATOM   4311  H   GLN B 265      -3.322 -39.903   8.581  1.00  1.810          H  
ATOM   4312  HA  GLN B 265      -4.460 -40.263   5.864  1.00  1.910          H  
ATOM   4313 1HB  GLN B 265      -4.856 -41.994   8.306  1.00  2.630          H  
ATOM   4314 2HB  GLN B 265      -5.617 -42.281   6.751  1.00  2.630          H  
ATOM   4315 1HG  GLN B 265      -2.679 -42.312   7.299  1.00  2.630          H  
ATOM   4316 2HG  GLN B 265      -3.730 -43.699   7.054  1.00  2.630          H  
ATOM   4317 1HE2 GLN B 265      -1.971 -42.132   3.913  1.00  2.630          H  
ATOM   4318 2HE2 GLN B 265      -1.421 -42.026   5.551  1.00  2.630          H  
ATOM   4319  N   PRO B 266      -6.922 -39.799   6.227  1.00  1.680          N  
ATOM   4320  CA  PRO B 266      -6.801 -40.070   4.782  1.00  1.830          C  
ATOM   4321  C   PRO B 266      -6.541 -38.769   4.000  1.00  2.000          C  
ATOM   4322  O   PRO B 266      -7.432 -38.347   3.264  1.00  2.280          O  
ATOM   4323  CB  PRO B 266      -8.191 -40.613   4.457  1.00  2.750          C  
ATOM   4324  CG  PRO B 266      -9.109 -39.835   5.387  1.00  2.750          C  
ATOM   4325  CD  PRO B 266      -8.307 -39.631   6.668  1.00  2.750          C  
ATOM   4326  HA  PRO B 266      -6.043 -40.834   4.565  1.00  2.200          H  
ATOM   4327 1HB  PRO B 266      -8.423 -40.460   3.391  1.00  3.290          H  
ATOM   4328 2HB  PRO B 266      -8.220 -41.699   4.636  1.00  3.290          H  
ATOM   4329 1HG  PRO B 266      -9.397 -38.879   4.915  1.00  3.290          H  
ATOM   4330 2HG  PRO B 266     -10.040 -40.394   5.556  1.00  3.290          H  
ATOM   4331 1HD  PRO B 266      -8.456 -38.616   7.060  1.00  3.290          H  
ATOM   4332 2HD  PRO B 266      -8.559 -40.396   7.416  1.00  3.290          H  
ATOM   4333  N   ASN B 267      -5.421 -38.071   4.216  1.00  2.340          N  
ATOM   4334  CA  ASN B 267      -5.302 -36.714   3.672  1.00  2.640          C  
ATOM   4335  C   ASN B 267      -4.009 -36.320   2.969  1.00  1.930          C  
ATOM   4336  O   ASN B 267      -2.937 -36.874   3.214  1.00  2.420          O  
ATOM   4337  CB  ASN B 267      -5.571 -35.707   4.762  1.00  3.580          C  
ATOM   4338  CG  ASN B 267      -6.993 -35.647   5.163  1.00  3.580          C  
ATOM   4339  OD1 ASN B 267      -7.839 -35.249   4.351  1.00  3.580          O  
ATOM   4340  ND2 ASN B 267      -7.288 -35.993   6.382  1.00  3.580          N  
ATOM   4341  H   ASN B 267      -4.632 -38.433   4.763  1.00  2.810          H  
ATOM   4342  HA  ASN B 267      -6.084 -36.596   2.923  1.00  3.170          H  
ATOM   4343 1HB  ASN B 267      -4.974 -35.961   5.638  1.00  4.290          H  
ATOM   4344 2HB  ASN B 267      -5.251 -34.741   4.421  1.00  4.290          H  
ATOM   4345 1HD2 ASN B 267      -8.235 -35.955   6.696  1.00  4.290          H  
ATOM   4346 2HD2 ASN B 267      -6.561 -36.279   7.009  1.00  4.290          H  
ATOM   4347  N   LEU B 268      -4.105 -35.314   2.110  1.00  1.460          N  
ATOM   4348  CA  LEU B 268      -2.910 -34.730   1.520  1.00  1.430          C  
ATOM   4349  C   LEU B 268      -2.478 -33.652   2.496  1.00  1.210          C  
ATOM   4350  O   LEU B 268      -3.354 -33.347   3.287  1.00  1.990          O  
ATOM   4351  CB  LEU B 268      -3.187 -34.147   0.134  1.00  2.010          C  
ATOM   4352  CG  LEU B 268      -3.750 -35.127  -0.934  1.00  2.010          C  
ATOM   4353  CD1 LEU B 268      -4.044 -34.348  -2.210  1.00  2.010          C  
ATOM   4354  CD2 LEU B 268      -2.742 -36.249  -1.209  1.00  2.010          C  
ATOM   4355  H   LEU B 268      -5.020 -34.919   1.910  1.00  1.750          H  
ATOM   4356  HA  LEU B 268      -2.119 -35.480   1.469  1.00  1.720          H  
ATOM   4357 1HB  LEU B 268      -3.896 -33.330   0.240  1.00  2.420          H  
ATOM   4358 2HB  LEU B 268      -2.253 -33.742  -0.259  1.00  2.420          H  
ATOM   4359  HG  LEU B 268      -4.681 -35.561  -0.576  1.00  2.420          H  
ATOM   4360 1HD1 LEU B 268      -4.451 -35.022  -2.964  1.00  2.420          H  
ATOM   4361 2HD1 LEU B 268      -4.769 -33.562  -2.002  1.00  2.420          H  
ATOM   4362 3HD1 LEU B 268      -3.124 -33.900  -2.586  1.00  2.420          H  
ATOM   4363 1HD2 LEU B 268      -3.150 -36.923  -1.962  1.00  2.420          H  
ATOM   4364 2HD2 LEU B 268      -1.808 -35.821  -1.575  1.00  2.420          H  
ATOM   4365 3HD2 LEU B 268      -2.549 -36.813  -0.300  1.00  2.420          H  
ATOM   4366  N   ALA B 269      -1.758 -32.653   1.990  1.00  0.840          N  
ATOM   4367  CA  ALA B 269      -0.690 -32.223   2.887  1.00  1.040          C  
ATOM   4368  C   ALA B 269      -1.182 -31.994   4.311  1.00  0.860          C  
ATOM   4369  O   ALA B 269      -2.079 -31.173   4.566  1.00  0.980          O  
ATOM   4370  CB  ALA B 269      -0.056 -30.932   2.390  1.00  1.380          C  
ATOM   4371  H   ALA B 269      -2.294 -31.885   1.603  1.00  1.010          H  
ATOM   4372  HA  ALA B 269       0.061 -33.014   2.912  1.00  1.250          H  
ATOM   4373 1HB  ALA B 269       0.755 -30.643   3.059  1.00  1.650          H  
ATOM   4374 2HB  ALA B 269       0.336 -31.078   1.384  1.00  1.650          H  
ATOM   4375 3HB  ALA B 269      -0.808 -30.139   2.375  1.00  1.650          H  
ATOM   4376  N   THR B 270      -0.478 -32.646   5.237  1.00  0.800          N  
ATOM   4377  CA  THR B 270      -0.744 -32.581   6.664  1.00  0.730          C  
ATOM   4378  C   THR B 270       0.566 -32.259   7.364  1.00  0.740          C  
ATOM   4379  O   THR B 270       1.643 -32.355   6.750  1.00  0.820          O  
ATOM   4380  CB  THR B 270      -1.275 -33.922   7.214  1.00  1.050          C  
ATOM   4381  OG1 THR B 270      -0.225 -34.910   7.207  1.00  1.050          O  
ATOM   4382  CG2 THR B 270      -2.431 -34.428   6.349  1.00  1.050          C  
ATOM   4383  H   THR B 270       0.253 -33.269   4.926  1.00  0.960          H  
ATOM   4384  HA  THR B 270      -1.465 -31.792   6.877  1.00  0.880          H  
ATOM   4385  HB  THR B 270      -1.630 -33.786   8.222  1.00  1.260          H  
ATOM   4386  HG1 THR B 270      -0.561 -35.676   7.707  1.00  1.260          H  
ATOM   4387 1HG2 THR B 270      -2.806 -35.360   6.742  1.00  1.260          H  
ATOM   4388 2HG2 THR B 270      -3.228 -33.690   6.359  1.00  1.260          H  
ATOM   4389 3HG2 THR B 270      -2.100 -34.588   5.329  1.00  1.260          H  
ATOM   4390  N   ILE B 271       0.477 -31.911   8.642  1.00  0.700          N  
ATOM   4391  CA  ILE B 271       1.662 -31.608   9.445  1.00  0.740          C  
ATOM   4392  C   ILE B 271       2.529 -32.818   9.695  1.00  0.700          C  
ATOM   4393  O   ILE B 271       3.756 -32.711   9.651  1.00  0.730          O  
ATOM   4394  CB  ILE B 271       1.283 -30.958  10.770  1.00  1.020          C  
ATOM   4395  CG1 ILE B 271       0.575 -29.638  10.501  1.00  1.020          C  
ATOM   4396  CG2 ILE B 271       2.537 -30.757  11.680  1.00  1.020          C  
ATOM   4397  CD1 ILE B 271       1.394 -28.573   9.826  1.00  1.020          C  
ATOM   4398  H   ILE B 271      -0.468 -31.860   9.047  1.00  0.840          H  
ATOM   4399  HA  ILE B 271       2.281 -30.922   8.878  1.00  0.890          H  
ATOM   4400  HB  ILE B 271       0.596 -31.580  11.273  1.00  1.220          H  
ATOM   4401 1HG1 ILE B 271      -0.286 -29.837   9.863  1.00  1.220          H  
ATOM   4402 2HG1 ILE B 271       0.216 -29.270  11.421  1.00  1.220          H  
ATOM   4403 1HG2 ILE B 271       2.233 -30.295  12.617  1.00  1.220          H  
ATOM   4404 2HG2 ILE B 271       3.004 -31.714  11.899  1.00  1.220          H  
ATOM   4405 3HG2 ILE B 271       3.269 -30.123  11.189  1.00  1.220          H  
ATOM   4406 1HD1 ILE B 271       0.771 -27.714   9.692  1.00  1.220          H  
ATOM   4407 2HD1 ILE B 271       2.235 -28.302  10.434  1.00  1.220          H  
ATOM   4408 3HD1 ILE B 271       1.741 -28.888   8.874  1.00  1.220          H  
ATOM   4409  N   GLN B 272       1.916 -33.951  10.044  1.00  0.690          N  
ATOM   4410  CA  GLN B 272       2.685 -35.150  10.299  1.00  0.730          C  
ATOM   4411  C   GLN B 272       3.443 -35.521   9.046  1.00  0.720          C  
ATOM   4412  O   GLN B 272       4.608 -35.900   9.118  1.00  0.750          O  
ATOM   4413  CB  GLN B 272       1.782 -36.308  10.701  1.00  1.010          C  
ATOM   4414  CG  GLN B 272       2.506 -37.616  11.045  1.00  1.010          C  
ATOM   4415  CD  GLN B 272       1.544 -38.767  11.367  1.00  1.010          C  
ATOM   4416  OE1 GLN B 272       0.446 -38.894  10.788  1.00  1.010          O  
ATOM   4417  NE2 GLN B 272       1.938 -39.620  12.300  1.00  1.010          N  
ATOM   4418  H   GLN B 272       0.897 -34.005  10.098  1.00  0.830          H  
ATOM   4419  HA  GLN B 272       3.398 -34.954  11.099  1.00  0.880          H  
ATOM   4420 1HB  GLN B 272       1.215 -36.013  11.556  1.00  1.210          H  
ATOM   4421 2HB  GLN B 272       1.072 -36.489   9.915  1.00  1.210          H  
ATOM   4422 1HG  GLN B 272       3.128 -37.928  10.204  1.00  1.210          H  
ATOM   4423 2HG  GLN B 272       3.131 -37.449  11.919  1.00  1.210          H  
ATOM   4424 1HE2 GLN B 272       1.355 -40.392  12.550  1.00  1.210          H  
ATOM   4425 2HE2 GLN B 272       2.841 -39.504  12.787  1.00  1.210          H  
ATOM   4426  N   GLY B 273       2.779 -35.430   7.890  1.00  0.700          N  
ATOM   4427  CA  GLY B 273       3.386 -35.786   6.627  1.00  0.750          C  
ATOM   4428  C   GLY B 273       4.586 -34.920   6.351  1.00  0.740          C  
ATOM   4429  O   GLY B 273       5.669 -35.424   6.050  1.00  0.790          O  
ATOM   4430  H   GLY B 273       1.812 -35.107   7.873  1.00  0.840          H  
ATOM   4431 1HA  GLY B 273       3.683 -36.834   6.647  1.00  0.900          H  
ATOM   4432 2HA  GLY B 273       2.653 -35.665   5.829  1.00  0.900          H  
ATOM   4433  N   LEU B 274       4.397 -33.611   6.452  1.00  0.710          N  
ATOM   4434  CA  LEU B 274       5.459 -32.680   6.167  1.00  0.750          C  
ATOM   4435  C   LEU B 274       6.626 -32.837   7.146  1.00  0.730          C  
ATOM   4436  O   LEU B 274       7.791 -32.812   6.724  1.00  0.770          O  
ATOM   4437  CB  LEU B 274       4.863 -31.269   6.149  1.00  1.030          C  
ATOM   4438  CG  LEU B 274       5.787 -30.105   5.827  1.00  1.030          C  
ATOM   4439  CD1 LEU B 274       6.444 -30.307   4.456  1.00  1.030          C  
ATOM   4440  CD2 LEU B 274       4.921 -28.822   5.818  1.00  1.030          C  
ATOM   4441  H   LEU B 274       3.475 -33.245   6.708  1.00  0.850          H  
ATOM   4442  HA  LEU B 274       5.823 -32.912   5.169  1.00  0.900          H  
ATOM   4443 1HB  LEU B 274       4.045 -31.260   5.427  1.00  1.240          H  
ATOM   4444 2HB  LEU B 274       4.428 -31.080   7.138  1.00  1.240          H  
ATOM   4445  HG  LEU B 274       6.573 -30.037   6.580  1.00  1.240          H  
ATOM   4446 1HD1 LEU B 274       7.087 -29.482   4.235  1.00  1.240          H  
ATOM   4447 2HD1 LEU B 274       7.052 -31.214   4.452  1.00  1.240          H  
ATOM   4448 3HD1 LEU B 274       5.677 -30.387   3.687  1.00  1.240          H  
ATOM   4449 1HD2 LEU B 274       5.511 -27.951   5.589  1.00  1.240          H  
ATOM   4450 2HD2 LEU B 274       4.148 -28.922   5.062  1.00  1.240          H  
ATOM   4451 3HD2 LEU B 274       4.463 -28.697   6.798  1.00  1.240          H  
ATOM   4452  N   LEU B 275       6.353 -33.010   8.453  1.00  0.700          N  
ATOM   4453  CA  LEU B 275       7.472 -33.213   9.355  1.00  0.700          C  
ATOM   4454  C   LEU B 275       8.199 -34.503   9.015  1.00  0.720          C  
ATOM   4455  O   LEU B 275       9.431 -34.503   8.934  1.00  0.760          O  
ATOM   4456  CB  LEU B 275       7.027 -33.302  10.826  1.00  0.980          C  
ATOM   4457  CG  LEU B 275       6.546 -32.026  11.557  1.00  0.980          C  
ATOM   4458  CD1 LEU B 275       5.960 -32.455  12.902  1.00  0.980          C  
ATOM   4459  CD2 LEU B 275       7.735 -31.043  11.791  1.00  0.980          C  
ATOM   4460  H   LEU B 275       5.392 -32.998   8.806  1.00  0.840          H  
ATOM   4461  HA  LEU B 275       8.168 -32.388   9.232  1.00  0.840          H  
ATOM   4462 1HB  LEU B 275       6.196 -34.013  10.866  1.00  1.180          H  
ATOM   4463 2HB  LEU B 275       7.838 -33.713  11.398  1.00  1.180          H  
ATOM   4464  HG  LEU B 275       5.768 -31.533  10.971  1.00  1.180          H  
ATOM   4465 1HD1 LEU B 275       5.609 -31.585  13.434  1.00  1.180          H  
ATOM   4466 2HD1 LEU B 275       5.125 -33.137  12.734  1.00  1.180          H  
ATOM   4467 3HD1 LEU B 275       6.723 -32.954  13.497  1.00  1.180          H  
ATOM   4468 1HD2 LEU B 275       7.380 -30.161  12.320  1.00  1.180          H  
ATOM   4469 2HD2 LEU B 275       8.509 -31.526  12.384  1.00  1.180          H  
ATOM   4470 3HD2 LEU B 275       8.151 -30.739  10.836  1.00  1.180          H  
ATOM   4471  N   GLU B 276       7.471 -35.601   8.732  1.00  0.720          N  
ATOM   4472  CA  GLU B 276       8.167 -36.847   8.434  1.00  0.760          C  
ATOM   4473  C   GLU B 276       9.037 -36.705   7.201  1.00  0.790          C  
ATOM   4474  O   GLU B 276      10.144 -37.256   7.166  1.00  0.830          O  
ATOM   4475  CB  GLU B 276       7.214 -38.052   8.270  1.00  1.050          C  
ATOM   4476  CG  GLU B 276       6.584 -38.561   9.584  1.00  1.050          C  
ATOM   4477  CD  GLU B 276       5.757 -39.813   9.485  1.00  1.050          C  
ATOM   4478  OE1 GLU B 276       5.514 -40.285   8.376  1.00  1.050          O  
ATOM   4479  OE2 GLU B 276       5.400 -40.342  10.535  1.00  1.050          O  
ATOM   4480  H   GLU B 276       6.445 -35.593   8.774  1.00  0.860          H  
ATOM   4481  HA  GLU B 276       8.818 -37.077   9.277  1.00  0.910          H  
ATOM   4482 1HB  GLU B 276       6.399 -37.776   7.596  1.00  1.260          H  
ATOM   4483 2HB  GLU B 276       7.757 -38.878   7.819  1.00  1.260          H  
ATOM   4484 1HG  GLU B 276       7.391 -38.796  10.226  1.00  1.260          H  
ATOM   4485 2HG  GLU B 276       6.002 -37.770  10.042  1.00  1.260          H  
ATOM   4486  N   GLN B 277       8.574 -35.963   6.189  1.00  0.780          N  
ATOM   4487  CA  GLN B 277       9.384 -35.788   4.995  1.00  0.830          C  
ATOM   4488  C   GLN B 277      10.684 -35.065   5.312  1.00  0.850          C  
ATOM   4489  O   GLN B 277      11.757 -35.530   4.914  1.00  0.890          O  
ATOM   4490  CB  GLN B 277       8.624 -34.967   3.952  1.00  1.140          C  
ATOM   4491  CG  GLN B 277       7.452 -35.662   3.300  1.00  1.140          C  
ATOM   4492  CD  GLN B 277       6.646 -34.694   2.461  1.00  1.140          C  
ATOM   4493  OE1 GLN B 277       6.993 -33.510   2.386  1.00  1.140          O  
ATOM   4494  NE2 GLN B 277       5.581 -35.175   1.837  1.00  1.140          N  
ATOM   4495  H   GLN B 277       7.624 -35.574   6.240  1.00  0.940          H  
ATOM   4496  HA  GLN B 277       9.623 -36.769   4.588  1.00  1.000          H  
ATOM   4497 1HB  GLN B 277       8.240 -34.067   4.432  1.00  1.370          H  
ATOM   4498 2HB  GLN B 277       9.313 -34.650   3.172  1.00  1.370          H  
ATOM   4499 1HG  GLN B 277       7.835 -36.441   2.642  1.00  1.370          H  
ATOM   4500 2HG  GLN B 277       6.814 -36.101   4.051  1.00  1.370          H  
ATOM   4501 1HE2 GLN B 277       5.015 -34.573   1.271  1.00  1.370          H  
ATOM   4502 2HE2 GLN B 277       5.338 -36.142   1.928  1.00  1.370          H  
ATOM   4503  N   SER B 278      10.613 -33.974   6.087  1.00  0.820          N  
ATOM   4504  CA  SER B 278      11.832 -33.234   6.393  1.00  0.860          C  
ATOM   4505  C   SER B 278      12.783 -34.047   7.255  1.00  0.870          C  
ATOM   4506  O   SER B 278      13.983 -34.126   6.970  1.00  0.940          O  
ATOM   4507  CB  SER B 278      11.501 -31.924   7.071  1.00  1.190          C  
ATOM   4508  OG  SER B 278      10.828 -31.063   6.195  1.00  1.190          O  
ATOM   4509  H   SER B 278       9.697 -33.624   6.401  1.00  0.980          H  
ATOM   4510  HA  SER B 278      12.330 -33.011   5.454  1.00  1.030          H  
ATOM   4511 1HB  SER B 278      10.878 -32.115   7.949  1.00  1.430          H  
ATOM   4512 2HB  SER B 278      12.417 -31.458   7.411  1.00  1.430          H  
ATOM   4513  HG  SER B 278      10.739 -30.224   6.651  1.00  1.430          H  
ATOM   4514  N   PHE B 279      12.254 -34.718   8.278  1.00  0.840          N  
ATOM   4515  CA  PHE B 279      13.114 -35.498   9.151  1.00  0.860          C  
ATOM   4516  C   PHE B 279      13.781 -36.639   8.393  1.00  0.900          C  
ATOM   4517  O   PHE B 279      14.969 -36.922   8.595  1.00  0.940          O  
ATOM   4518  CB  PHE B 279      12.331 -36.106  10.320  1.00  1.200          C  
ATOM   4519  CG  PHE B 279      12.018 -35.233  11.490  1.00  1.200          C  
ATOM   4520  CD1 PHE B 279      10.754 -34.743  11.730  1.00  1.200          C  
ATOM   4521  CD2 PHE B 279      13.000 -34.938  12.378  1.00  1.200          C  
ATOM   4522  CE1 PHE B 279      10.501 -33.953  12.813  1.00  1.200          C  
ATOM   4523  CE2 PHE B 279      12.751 -34.164  13.468  1.00  1.200          C  
ATOM   4524  CZ  PHE B 279      11.505 -33.662  13.673  1.00  1.200          C  
ATOM   4525  H   PHE B 279      11.249 -34.647   8.471  1.00  1.010          H  
ATOM   4526  HA  PHE B 279      13.891 -34.844   9.544  1.00  1.030          H  
ATOM   4527 1HB  PHE B 279      11.389 -36.510   9.938  1.00  1.440          H  
ATOM   4528 2HB  PHE B 279      12.899 -36.907  10.685  1.00  1.440          H  
ATOM   4529  HD1 PHE B 279       9.960 -34.993  11.064  1.00  1.440          H  
ATOM   4530  HD2 PHE B 279      13.993 -35.340  12.208  1.00  1.440          H  
ATOM   4531  HE1 PHE B 279       9.500 -33.568  12.992  1.00  1.440          H  
ATOM   4532  HE2 PHE B 279      13.553 -33.942  14.167  1.00  1.440          H  
ATOM   4533  HZ  PHE B 279      11.312 -33.043  14.519  1.00  1.440          H  
ATOM   4534  N   SER B 280      13.020 -37.299   7.515  1.00  0.910          N  
ATOM   4535  CA  SER B 280      13.525 -38.427   6.756  1.00  0.960          C  
ATOM   4536  C   SER B 280      14.645 -38.017   5.813  1.00  1.010          C  
ATOM   4537  O   SER B 280      15.679 -38.697   5.740  1.00  1.090          O  
ATOM   4538  CB  SER B 280      12.390 -39.059   5.970  1.00  1.320          C  
ATOM   4539  OG  SER B 280      11.404 -39.604   6.830  1.00  1.320          O  
ATOM   4540  H   SER B 280      12.038 -37.053   7.401  1.00  1.090          H  
ATOM   4541  HA  SER B 280      13.922 -39.152   7.444  1.00  1.150          H  
ATOM   4542 1HB  SER B 280      11.937 -38.312   5.317  1.00  1.590          H  
ATOM   4543 2HB  SER B 280      12.797 -39.846   5.339  1.00  1.590          H  
ATOM   4544  HG  SER B 280      10.853 -38.834   7.107  1.00  1.590          H  
ATOM   4545  N   LEU B 281      14.476 -36.876   5.127  1.00  1.000          N  
ATOM   4546  CA  LEU B 281      15.485 -36.377   4.199  1.00  1.060          C  
ATOM   4547  C   LEU B 281      16.793 -36.022   4.890  1.00  1.080          C  
ATOM   4548  O   LEU B 281      17.872 -36.299   4.358  1.00  1.220          O  
ATOM   4549  CB  LEU B 281      14.942 -35.131   3.483  1.00  1.460          C  
ATOM   4550  CG  LEU B 281      13.803 -35.348   2.447  1.00  1.460          C  
ATOM   4551  CD1 LEU B 281      13.221 -33.989   2.064  1.00  1.460          C  
ATOM   4552  CD2 LEU B 281      14.350 -36.049   1.204  1.00  1.460          C  
ATOM   4553  H   LEU B 281      13.588 -36.370   5.212  1.00  1.200          H  
ATOM   4554  HA  LEU B 281      15.695 -37.157   3.479  1.00  1.270          H  
ATOM   4555 1HB  LEU B 281      14.546 -34.471   4.252  1.00  1.750          H  
ATOM   4556 2HB  LEU B 281      15.767 -34.623   2.989  1.00  1.750          H  
ATOM   4557  HG  LEU B 281      13.017 -35.955   2.881  1.00  1.750          H  
ATOM   4558 1HD1 LEU B 281      12.418 -34.128   1.343  1.00  1.750          H  
ATOM   4559 2HD1 LEU B 281      12.821 -33.506   2.955  1.00  1.750          H  
ATOM   4560 3HD1 LEU B 281      13.998 -33.364   1.628  1.00  1.750          H  
ATOM   4561 1HD2 LEU B 281      13.541 -36.183   0.486  1.00  1.750          H  
ATOM   4562 2HD2 LEU B 281      15.135 -35.441   0.756  1.00  1.750          H  
ATOM   4563 3HD2 LEU B 281      14.753 -37.021   1.463  1.00  1.750          H  
ATOM   4564  N   ILE B 282      16.710 -35.433   6.075  1.00  1.040          N  
ATOM   4565  CA  ILE B 282      17.883 -35.044   6.845  1.00  1.090          C  
ATOM   4566  C   ILE B 282      18.687 -36.227   7.338  1.00  1.180          C  
ATOM   4567  O   ILE B 282      19.916 -36.227   7.269  1.00  1.310          O  
ATOM   4568  CB  ILE B 282      17.492 -34.170   8.025  1.00  1.510          C  
ATOM   4569  CG1 ILE B 282      16.935 -32.915   7.472  1.00  1.510          C  
ATOM   4570  CG2 ILE B 282      18.747 -33.886   8.943  1.00  1.510          C  
ATOM   4571  CD1 ILE B 282      16.207 -32.118   8.432  1.00  1.510          C  
ATOM   4572  H   ILE B 282      15.773 -35.200   6.439  1.00  1.250          H  
ATOM   4573  HA  ILE B 282      18.529 -34.456   6.182  1.00  1.310          H  
ATOM   4574  HB  ILE B 282      16.700 -34.665   8.602  1.00  1.810          H  
ATOM   4575 1HG1 ILE B 282      17.750 -32.332   7.066  1.00  1.810          H  
ATOM   4576 2HG1 ILE B 282      16.264 -33.155   6.667  1.00  1.810          H  
ATOM   4577 1HG2 ILE B 282      18.481 -33.254   9.771  1.00  1.810          H  
ATOM   4578 2HG2 ILE B 282      19.145 -34.813   9.339  1.00  1.810          H  
ATOM   4579 3HG2 ILE B 282      19.521 -33.390   8.352  1.00  1.810          H  
ATOM   4580 1HD1 ILE B 282      15.836 -31.254   7.928  1.00  1.810          H  
ATOM   4581 2HD1 ILE B 282      15.373 -32.709   8.805  1.00  1.810          H  
ATOM   4582 3HD1 ILE B 282      16.833 -31.819   9.256  1.00  1.810          H  
ATOM   4583  N   ILE B 283      17.985 -37.204   7.913  1.00  1.180          N  
ATOM   4584  CA  ILE B 283      18.628 -38.373   8.476  1.00  1.360          C  
ATOM   4585  C   ILE B 283      19.053 -39.388   7.404  1.00  1.560          C  
ATOM   4586  O   ILE B 283      20.100 -40.021   7.539  1.00  1.850          O  
ATOM   4587  CB  ILE B 283      17.733 -39.046   9.542  1.00  1.830          C  
ATOM   4588  CG1 ILE B 283      17.383 -38.018  10.715  1.00  1.830          C  
ATOM   4589  CG2 ILE B 283      18.447 -40.298  10.111  1.00  1.830          C  
ATOM   4590  CD1 ILE B 283      18.554 -37.369  11.440  1.00  1.830          C  
ATOM   4591  H   ILE B 283      16.964 -37.125   7.967  1.00  1.420          H  
ATOM   4592  HA  ILE B 283      19.541 -38.051   8.964  1.00  1.630          H  
ATOM   4593  HB  ILE B 283      16.782 -39.339   9.083  1.00  2.200          H  
ATOM   4594 1HG1 ILE B 283      16.767 -37.223  10.304  1.00  2.200          H  
ATOM   4595 2HG1 ILE B 283      16.796 -38.554  11.457  1.00  2.200          H  
ATOM   4596 1HG2 ILE B 283      17.830 -40.775  10.862  1.00  2.200          H  
ATOM   4597 2HG2 ILE B 283      18.645 -41.009   9.325  1.00  2.200          H  
ATOM   4598 3HG2 ILE B 283      19.385 -39.998  10.554  1.00  2.200          H  
ATOM   4599 1HD1 ILE B 283      18.172 -36.706  12.213  1.00  2.200          H  
ATOM   4600 2HD1 ILE B 283      19.194 -38.117  11.906  1.00  2.200          H  
ATOM   4601 3HD1 ILE B 283      19.123 -36.794  10.741  1.00  2.200          H  
ATOM   4602  N   GLY B 284      18.212 -39.613   6.384  1.00  1.500          N  
ATOM   4603  CA  GLY B 284      18.484 -40.625   5.371  1.00  1.750          C  
ATOM   4604  C   GLY B 284      17.849 -41.949   5.780  1.00  1.840          C  
ATOM   4605  O   GLY B 284      18.325 -43.033   5.418  1.00  2.320          O  
ATOM   4606  H   GLY B 284      17.362 -39.068   6.283  1.00  1.800          H  
ATOM   4607 1HA  GLY B 284      18.074 -40.295   4.416  1.00  2.100          H  
ATOM   4608 2HA  GLY B 284      19.559 -40.743   5.245  1.00  2.100          H  
ATOM   4609  N   ARG B 285      16.825 -41.843   6.626  1.00  1.610          N  
ATOM   4610  CA  ARG B 285      16.101 -42.983   7.177  1.00  1.740          C  
ATOM   4611  C   ARG B 285      14.667 -42.581   7.390  1.00  1.390          C  
ATOM   4612  O   ARG B 285      14.418 -41.452   7.777  1.00  1.340          O  
ATOM   4613  CB  ARG B 285      16.662 -43.405   8.538  1.00  2.380          C  
ATOM   4614  CG  ARG B 285      18.111 -43.910   8.575  1.00  2.380          C  
ATOM   4615  CD  ARG B 285      18.274 -45.240   7.924  1.00  2.380          C  
ATOM   4616  NE  ARG B 285      19.632 -45.761   8.072  1.00  2.380          N  
ATOM   4617  CZ  ARG B 285      20.690 -45.467   7.268  1.00  2.380          C  
ATOM   4618  NH1 ARG B 285      20.577 -44.633   6.242  1.00  2.380          N  
ATOM   4619  NH2 ARG B 285      21.865 -46.032   7.519  1.00  2.380          N  
ATOM   4620  H   ARG B 285      16.463 -40.897   6.779  1.00  1.930          H  
ATOM   4621  HA  ARG B 285      16.135 -43.812   6.472  1.00  2.090          H  
ATOM   4622 1HB  ARG B 285      16.598 -42.560   9.218  1.00  2.860          H  
ATOM   4623 2HB  ARG B 285      16.030 -44.189   8.953  1.00  2.860          H  
ATOM   4624 1HG  ARG B 285      18.775 -43.197   8.099  1.00  2.860          H  
ATOM   4625 2HG  ARG B 285      18.404 -44.022   9.615  1.00  2.860          H  
ATOM   4626 1HD  ARG B 285      17.590 -45.948   8.392  1.00  2.860          H  
ATOM   4627 2HD  ARG B 285      18.046 -45.173   6.865  1.00  2.860          H  
ATOM   4628  HE  ARG B 285      19.794 -46.407   8.833  1.00  2.860          H  
ATOM   4629 1HH1 ARG B 285      19.682 -44.161   6.016  1.00  2.860          H  
ATOM   4630 2HH1 ARG B 285      21.378 -44.433   5.665  1.00  2.860          H  
ATOM   4631 1HH2 ARG B 285      21.964 -46.669   8.298  1.00  2.860          H  
ATOM   4632 2HH2 ARG B 285      22.662 -45.828   6.933  1.00  2.860          H  
ATOM   4633  N   LYS B 286      13.705 -43.470   7.185  1.00  1.500          N  
ATOM   4634  CA  LYS B 286      12.348 -43.051   7.518  1.00  1.530          C  
ATOM   4635  C   LYS B 286      12.242 -42.665   8.983  1.00  1.340          C  
ATOM   4636  O   LYS B 286      12.539 -43.471   9.867  1.00  1.470          O  
ATOM   4637  CB  LYS B 286      11.338 -44.173   7.227  1.00  2.130          C  
ATOM   4638  CG  LYS B 286       9.875 -43.907   7.726  1.00  2.130          C  
ATOM   4639  CD  LYS B 286       9.115 -42.851   6.922  1.00  2.130          C  
ATOM   4640  CE  LYS B 286       7.712 -42.635   7.522  1.00  2.130          C  
ATOM   4641  NZ  LYS B 286       6.911 -41.650   6.755  1.00  2.130          N  
ATOM   4642  H   LYS B 286      13.905 -44.398   6.839  1.00  1.800          H  
ATOM   4643  HA  LYS B 286      12.101 -42.173   6.921  1.00  1.840          H  
ATOM   4644 1HB  LYS B 286      11.294 -44.351   6.154  1.00  2.560          H  
ATOM   4645 2HB  LYS B 286      11.677 -45.094   7.698  1.00  2.560          H  
ATOM   4646 1HG  LYS B 286       9.320 -44.842   7.657  1.00  2.560          H  
ATOM   4647 2HG  LYS B 286       9.882 -43.608   8.774  1.00  2.560          H  
ATOM   4648 1HD  LYS B 286       9.650 -41.899   6.956  1.00  2.560          H  
ATOM   4649 2HD  LYS B 286       9.024 -43.164   5.883  1.00  2.560          H  
ATOM   4650 1HE  LYS B 286       7.175 -43.581   7.556  1.00  2.560          H  
ATOM   4651 2HE  LYS B 286       7.832 -42.259   8.544  1.00  2.560          H  
ATOM   4652 1HZ  LYS B 286       5.999 -41.511   7.223  1.00  2.560          H  
ATOM   4653 2HZ  LYS B 286       7.394 -40.768   6.740  1.00  2.560          H  
ATOM   4654 3HZ  LYS B 286       6.765 -41.967   5.816  1.00  2.560          H  
ATOM   4655  N   ILE B 287      11.751 -41.461   9.245  1.00  1.190          N  
ATOM   4656  CA  ILE B 287      11.573 -41.014  10.619  1.00  1.090          C  
ATOM   4657  C   ILE B 287      10.107 -40.912  10.926  1.00  1.130          C  
ATOM   4658  O   ILE B 287       9.395 -40.138  10.301  1.00  1.270          O  
ATOM   4659  CB  ILE B 287      12.223 -39.641  10.883  1.00  1.570          C  
ATOM   4660  CG1 ILE B 287      13.742 -39.683  10.484  1.00  1.570          C  
ATOM   4661  CG2 ILE B 287      11.975 -39.156  12.366  1.00  1.570          C  
ATOM   4662  CD1 ILE B 287      14.601 -40.682  11.176  1.00  1.570          C  
ATOM   4663  H   ILE B 287      11.534 -40.850   8.458  1.00  1.430          H  
ATOM   4664  HA  ILE B 287      12.000 -41.747  11.300  1.00  1.310          H  
ATOM   4665  HB  ILE B 287      11.762 -38.932  10.207  1.00  1.880          H  
ATOM   4666 1HG1 ILE B 287      13.790 -39.893   9.458  1.00  1.880          H  
ATOM   4667 2HG1 ILE B 287      14.185 -38.715  10.660  1.00  1.880          H  
ATOM   4668 1HG2 ILE B 287      12.407 -38.178  12.522  1.00  1.880          H  
ATOM   4669 2HG2 ILE B 287      10.904 -39.097  12.567  1.00  1.880          H  
ATOM   4670 3HG2 ILE B 287      12.421 -39.850  13.061  1.00  1.880          H  
ATOM   4671 1HD1 ILE B 287      15.589 -40.608  10.792  1.00  1.880          H  
ATOM   4672 2HD1 ILE B 287      14.611 -40.481  12.207  1.00  1.880          H  
ATOM   4673 3HD1 ILE B 287      14.239 -41.690  11.004  1.00  1.880          H  
ATOM   4674  N   LYS B 288       9.677 -41.665  11.918  1.00  1.180          N  
ATOM   4675  CA  LYS B 288       8.290 -41.672  12.346  1.00  1.230          C  
ATOM   4676  C   LYS B 288       8.020 -40.553  13.341  1.00  1.090          C  
ATOM   4677  O   LYS B 288       8.796 -40.355  14.288  1.00  1.080          O  
ATOM   4678  CB  LYS B 288       7.938 -43.024  12.974  1.00  1.700          C  
ATOM   4679  CG  LYS B 288       6.468 -43.180  13.392  1.00  1.700          C  
ATOM   4680  CD  LYS B 288       6.176 -44.591  13.915  1.00  1.700          C  
ATOM   4681  CE  LYS B 288       4.715 -44.741  14.327  1.00  1.700          C  
ATOM   4682  NZ  LYS B 288       4.411 -46.115  14.830  1.00  1.700          N  
ATOM   4683  H   LYS B 288      10.353 -42.270  12.364  1.00  1.420          H  
ATOM   4684  HA  LYS B 288       7.652 -41.502  11.474  1.00  1.480          H  
ATOM   4685 1HB  LYS B 288       8.175 -43.818  12.267  1.00  2.040          H  
ATOM   4686 2HB  LYS B 288       8.554 -43.181  13.862  1.00  2.040          H  
ATOM   4687 1HG  LYS B 288       6.236 -42.465  14.185  1.00  2.040          H  
ATOM   4688 2HG  LYS B 288       5.823 -42.965  12.537  1.00  2.040          H  
ATOM   4689 1HD  LYS B 288       6.404 -45.325  13.139  1.00  2.040          H  
ATOM   4690 2HD  LYS B 288       6.808 -44.794  14.780  1.00  2.040          H  
ATOM   4691 1HE  LYS B 288       4.491 -44.022  15.111  1.00  2.040          H  
ATOM   4692 2HE  LYS B 288       4.080 -44.533  13.467  1.00  2.040          H  
ATOM   4693 1HZ  LYS B 288       3.436 -46.168  15.090  1.00  2.040          H  
ATOM   4694 2HZ  LYS B 288       4.602 -46.793  14.104  1.00  2.040          H  
ATOM   4695 3HZ  LYS B 288       4.985 -46.316  15.636  1.00  2.040          H  
ATOM   4696  N   VAL B 289       6.898 -39.847  13.142  1.00  1.080          N  
ATOM   4697  CA  VAL B 289       6.473 -38.780  14.050  1.00  1.040          C  
ATOM   4698  C   VAL B 289       5.179 -39.158  14.816  1.00  1.070          C  
ATOM   4699  O   VAL B 289       4.116 -39.383  14.226  1.00  1.250          O  
ATOM   4700  CB  VAL B 289       6.234 -37.463  13.251  1.00  1.470          C  
ATOM   4701  CG1 VAL B 289       5.756 -36.385  14.168  1.00  1.470          C  
ATOM   4702  CG2 VAL B 289       7.523 -36.951  12.576  1.00  1.470          C  
ATOM   4703  H   VAL B 289       6.325 -40.061  12.308  1.00  1.300          H  
ATOM   4704  HA  VAL B 289       7.267 -38.609  14.775  1.00  1.250          H  
ATOM   4705  HB  VAL B 289       5.478 -37.663  12.494  1.00  1.770          H  
ATOM   4706 1HG1 VAL B 289       5.574 -35.473  13.601  1.00  1.770          H  
ATOM   4707 2HG1 VAL B 289       4.854 -36.693  14.653  1.00  1.770          H  
ATOM   4708 3HG1 VAL B 289       6.520 -36.211  14.906  1.00  1.770          H  
ATOM   4709 1HG2 VAL B 289       7.302 -36.054  12.013  1.00  1.770          H  
ATOM   4710 2HG2 VAL B 289       8.232 -36.719  13.302  1.00  1.770          H  
ATOM   4711 3HG2 VAL B 289       7.932 -37.687  11.924  1.00  1.770          H  
ATOM   4712  N   ILE B 290       5.265 -39.165  16.147  1.00  0.920          N  
ATOM   4713  CA  ILE B 290       4.125 -39.479  17.024  1.00  0.940          C  
ATOM   4714  C   ILE B 290       3.582 -38.239  17.731  1.00  0.690          C  
ATOM   4715  O   ILE B 290       4.295 -37.576  18.476  1.00  0.600          O  
ATOM   4716  CB  ILE B 290       4.501 -40.552  18.080  1.00  1.310          C  
ATOM   4717  CG1 ILE B 290       4.889 -41.868  17.352  1.00  1.310          C  
ATOM   4718  CG2 ILE B 290       3.355 -40.745  19.123  1.00  1.310          C  
ATOM   4719  CD1 ILE B 290       5.471 -42.960  18.242  1.00  1.310          C  
ATOM   4720  H   ILE B 290       6.191 -38.976  16.538  1.00  1.100          H  
ATOM   4721  HA  ILE B 290       3.326 -39.887  16.408  1.00  1.130          H  
ATOM   4722  HB  ILE B 290       5.389 -40.227  18.595  1.00  1.570          H  
ATOM   4723 1HG1 ILE B 290       4.005 -42.258  16.857  1.00  1.570          H  
ATOM   4724 2HG1 ILE B 290       5.633 -41.632  16.591  1.00  1.570          H  
ATOM   4725 1HG2 ILE B 290       3.639 -41.477  19.865  1.00  1.570          H  
ATOM   4726 2HG2 ILE B 290       3.142 -39.803  19.632  1.00  1.570          H  
ATOM   4727 3HG2 ILE B 290       2.457 -41.083  18.607  1.00  1.570          H  
ATOM   4728 1HD1 ILE B 290       5.715 -43.825  17.628  1.00  1.570          H  
ATOM   4729 2HD1 ILE B 290       6.374 -42.598  18.724  1.00  1.570          H  
ATOM   4730 3HD1 ILE B 290       4.755 -43.258  19.001  1.00  1.570          H  
ATOM   4731  N   GLY B 291       2.320 -37.908  17.488  1.00  0.700          N  
ATOM   4732  CA  GLY B 291       1.741 -36.686  18.060  1.00  0.570          C  
ATOM   4733  C   GLY B 291       1.025 -36.902  19.385  1.00  0.500          C  
ATOM   4734  O   GLY B 291       0.469 -37.973  19.628  1.00  0.560          O  
ATOM   4735  H   GLY B 291       1.763 -38.514  16.899  1.00  0.840          H  
ATOM   4736 1HA  GLY B 291       2.516 -35.933  18.186  1.00  0.680          H  
ATOM   4737 2HA  GLY B 291       1.031 -36.266  17.346  1.00  0.680          H  
ATOM   4738  N   SER B 292       0.928 -35.826  20.184  1.00  0.490          N  
ATOM   4739  CA  SER B 292       0.188 -35.820  21.457  1.00  0.550          C  
ATOM   4740  C   SER B 292      -1.328 -35.918  21.264  1.00  0.600          C  
ATOM   4741  O   SER B 292      -2.085 -36.240  22.188  1.00  0.740          O  
ATOM   4742  CB  SER B 292       0.473 -34.539  22.196  1.00  0.750          C  
ATOM   4743  OG  SER B 292      -0.107 -33.460  21.506  1.00  0.750          O  
ATOM   4744  H   SER B 292       1.439 -34.972  19.930  1.00  0.590          H  
ATOM   4745  HA  SER B 292       0.515 -36.660  22.044  1.00  0.660          H  
ATOM   4746 1HB  SER B 292       0.073 -34.599  23.206  1.00  0.900          H  
ATOM   4747 2HB  SER B 292       1.548 -34.393  22.274  1.00  0.900          H  
ATOM   4748  HG  SER B 292       0.130 -32.667  21.984  1.00  0.900          H  
ATOM   4749  N   GLY B 293      -1.767 -35.626  20.052  1.00  0.540          N  
ATOM   4750  CA  GLY B 293      -3.165 -35.618  19.662  1.00  0.600          C  
ATOM   4751  C   GLY B 293      -3.270 -35.210  18.203  1.00  0.590          C  
ATOM   4752  O   GLY B 293      -2.257 -35.088  17.510  1.00  0.700          O  
ATOM   4753  H   GLY B 293      -1.065 -35.378  19.372  1.00  0.650          H  
ATOM   4754 1HA  GLY B 293      -3.592 -36.611  19.805  1.00  0.720          H  
ATOM   4755 2HA  GLY B 293      -3.721 -34.922  20.285  1.00  0.720          H  
ATOM   4756  N   ARG B 294      -4.490 -34.996  17.713  1.00  0.720          N  
ATOM   4757  CA  ARG B 294      -4.637 -34.667  16.300  1.00  0.830          C  
ATOM   4758  C   ARG B 294      -5.408 -33.381  16.031  1.00  0.830          C  
ATOM   4759  O   ARG B 294      -6.510 -33.165  16.536  1.00  1.190          O  
ATOM   4760  CB  ARG B 294      -5.331 -35.804  15.572  1.00  1.120          C  
ATOM   4761  CG  ARG B 294      -4.554 -37.113  15.546  1.00  1.120          C  
ATOM   4762  CD  ARG B 294      -5.267 -38.155  14.778  1.00  1.120          C  
ATOM   4763  NE  ARG B 294      -4.521 -39.405  14.744  1.00  1.120          N  
ATOM   4764  CZ  ARG B 294      -4.851 -40.489  14.007  1.00  1.120          C  
ATOM   4765  NH1 ARG B 294      -5.916 -40.473  13.228  1.00  1.120          N  
ATOM   4766  NH2 ARG B 294      -4.096 -41.573  14.069  1.00  1.120          N  
ATOM   4767  H   ARG B 294      -5.304 -35.078  18.308  1.00  0.860          H  
ATOM   4768  HA  ARG B 294      -3.644 -34.551  15.870  1.00  1.000          H  
ATOM   4769 1HB  ARG B 294      -6.296 -35.998  16.037  1.00  1.340          H  
ATOM   4770 2HB  ARG B 294      -5.518 -35.506  14.539  1.00  1.340          H  
ATOM   4771 1HG  ARG B 294      -3.576 -36.948  15.094  1.00  1.340          H  
ATOM   4772 2HG  ARG B 294      -4.422 -37.478  16.564  1.00  1.340          H  
ATOM   4773 1HD  ARG B 294      -6.233 -38.345  15.247  1.00  1.340          H  
ATOM   4774 2HD  ARG B 294      -5.419 -37.811  13.759  1.00  1.340          H  
ATOM   4775  HE  ARG B 294      -3.696 -39.469  15.329  1.00  1.340          H  
ATOM   4776 1HH1 ARG B 294      -6.496 -39.649  13.172  1.00  1.340          H  
ATOM   4777 2HH1 ARG B 294      -6.156 -41.286  12.679  1.00  1.340          H  
ATOM   4778 1HH2 ARG B 294      -3.281 -41.588  14.666  1.00  1.340          H  
ATOM   4779 2HH2 ARG B 294      -4.333 -42.388  13.523  1.00  1.340          H  
ATOM   4780  N   THR B 295      -4.808 -32.570  15.178  1.00  0.680          N  
ATOM   4781  CA  THR B 295      -5.322 -31.298  14.695  1.00  0.710          C  
ATOM   4782  C   THR B 295      -6.217 -31.542  13.474  1.00  0.610          C  
ATOM   4783  O   THR B 295      -5.847 -32.296  12.563  1.00  0.590          O  
ATOM   4784  CB  THR B 295      -4.142 -30.354  14.360  1.00  0.980          C  
ATOM   4785  OG1 THR B 295      -3.350 -30.152  15.562  1.00  0.980          O  
ATOM   4786  CG2 THR B 295      -4.652 -29.073  13.896  1.00  0.980          C  
ATOM   4787  H   THR B 295      -3.896 -32.852  14.869  1.00  0.820          H  
ATOM   4788  HA  THR B 295      -5.926 -30.839  15.478  1.00  0.850          H  
ATOM   4789  HB  THR B 295      -3.540 -30.754  13.580  1.00  1.180          H  
ATOM   4790  HG1 THR B 295      -2.432 -29.832  15.361  1.00  1.180          H  
ATOM   4791 1HG2 THR B 295      -3.860 -28.392  13.677  1.00  1.180          H  
ATOM   4792 2HG2 THR B 295      -5.236 -29.218  12.995  1.00  1.180          H  
ATOM   4793 3HG2 THR B 295      -5.255 -28.671  14.682  1.00  1.180          H  
ATOM   4794  N   ASP B 296      -7.397 -30.920  13.448  1.00  0.670          N  
ATOM   4795  CA  ASP B 296      -8.338 -31.079  12.332  1.00  0.670          C  
ATOM   4796  C   ASP B 296      -8.046 -30.138  11.145  1.00  0.660          C  
ATOM   4797  O   ASP B 296      -7.122 -29.318  11.194  1.00  0.630          O  
ATOM   4798  CB  ASP B 296      -9.754 -30.817  12.868  1.00  0.940          C  
ATOM   4799  CG  ASP B 296     -10.887 -31.565  12.152  1.00  0.940          C  
ATOM   4800  OD1 ASP B 296     -10.733 -31.954  11.020  1.00  0.940          O  
ATOM   4801  OD2 ASP B 296     -11.902 -31.741  12.757  1.00  0.940          O  
ATOM   4802  H   ASP B 296      -7.655 -30.351  14.247  1.00  0.800          H  
ATOM   4803  HA  ASP B 296      -8.271 -32.111  11.975  1.00  0.800          H  
ATOM   4804 1HB  ASP B 296      -9.786 -31.081  13.926  1.00  1.130          H  
ATOM   4805 2HB  ASP B 296      -9.959 -29.745  12.797  1.00  1.130          H  
ATOM   4806  N   LYS B 297      -8.853 -30.258  10.090  1.00  0.730          N  
ATOM   4807  CA  LYS B 297      -8.719 -29.469   8.862  1.00  0.760          C  
ATOM   4808  C   LYS B 297      -8.849 -27.973   9.075  1.00  0.700          C  
ATOM   4809  O   LYS B 297      -9.855 -27.500   9.606  1.00  0.670          O  
ATOM   4810  CB  LYS B 297      -9.778 -29.937   7.858  1.00  1.050          C  
ATOM   4811  CG  LYS B 297      -9.775 -29.241   6.492  1.00  1.050          C  
ATOM   4812  CD  LYS B 297     -10.852 -29.843   5.583  1.00  1.050          C  
ATOM   4813  CE  LYS B 297     -10.924 -29.139   4.235  1.00  1.050          C  
ATOM   4814  NZ  LYS B 297     -12.004 -29.707   3.368  1.00  1.050          N  
ATOM   4815  H   LYS B 297      -9.585 -30.969  10.149  1.00  0.880          H  
ATOM   4816  HA  LYS B 297      -7.730 -29.651   8.451  1.00  0.910          H  
ATOM   4817 1HB  LYS B 297      -9.636 -31.004   7.678  1.00  1.260          H  
ATOM   4818 2HB  LYS B 297     -10.768 -29.813   8.299  1.00  1.260          H  
ATOM   4819 1HG  LYS B 297      -9.976 -28.177   6.620  1.00  1.260          H  
ATOM   4820 2HG  LYS B 297      -8.805 -29.353   6.023  1.00  1.260          H  
ATOM   4821 1HD  LYS B 297     -10.631 -30.899   5.415  1.00  1.260          H  
ATOM   4822 2HD  LYS B 297     -11.822 -29.766   6.073  1.00  1.260          H  
ATOM   4823 1HE  LYS B 297     -11.120 -28.080   4.395  1.00  1.260          H  
ATOM   4824 2HE  LYS B 297      -9.968 -29.247   3.725  1.00  1.260          H  
ATOM   4825 1HZ  LYS B 297     -12.023 -29.217   2.484  1.00  1.260          H  
ATOM   4826 2HZ  LYS B 297     -11.827 -30.689   3.202  1.00  1.260          H  
ATOM   4827 3HZ  LYS B 297     -12.897 -29.601   3.827  1.00  1.260          H  
ATOM   4828  N   GLY B 298      -7.846 -27.210   8.640  1.00  0.700          N  
ATOM   4829  CA  GLY B 298      -7.873 -25.762   8.796  1.00  0.660          C  
ATOM   4830  C   GLY B 298      -7.453 -25.265  10.186  1.00  0.590          C  
ATOM   4831  O   GLY B 298      -7.388 -24.059  10.411  1.00  0.590          O  
ATOM   4832  H   GLY B 298      -7.038 -27.626   8.154  1.00  0.840          H  
ATOM   4833 1HA  GLY B 298      -7.241 -25.314   8.039  1.00  0.790          H  
ATOM   4834 2HA  GLY B 298      -8.873 -25.405   8.578  1.00  0.790          H  
ATOM   4835  N   VAL B 299      -7.156 -26.169  11.120  1.00  0.570          N  
ATOM   4836  CA  VAL B 299      -6.796 -25.756  12.478  1.00  0.510          C  
ATOM   4837  C   VAL B 299      -5.307 -25.449  12.579  1.00  0.510          C  
ATOM   4838  O   VAL B 299      -4.479 -26.134  11.983  1.00  0.550          O  
ATOM   4839  CB  VAL B 299      -7.243 -26.789  13.529  1.00  0.740          C  
ATOM   4840  CG1 VAL B 299      -6.735 -26.386  14.919  1.00  0.740          C  
ATOM   4841  CG2 VAL B 299      -8.748 -26.884  13.539  1.00  0.740          C  
ATOM   4842  H   VAL B 299      -7.188 -27.173  10.896  1.00  0.680          H  
ATOM   4843  HA  VAL B 299      -7.338 -24.834  12.704  1.00  0.610          H  
ATOM   4844  HB  VAL B 299      -6.859 -27.736  13.275  1.00  0.890          H  
ATOM   4845 1HG1 VAL B 299      -7.058 -27.124  15.645  1.00  0.890          H  
ATOM   4846 2HG1 VAL B 299      -5.650 -26.339  14.938  1.00  0.890          H  
ATOM   4847 3HG1 VAL B 299      -7.133 -25.419  15.178  1.00  0.890          H  
ATOM   4848 1HG2 VAL B 299      -9.064 -27.618  14.276  1.00  0.890          H  
ATOM   4849 2HG2 VAL B 299      -9.179 -25.911  13.784  1.00  0.890          H  
ATOM   4850 3HG2 VAL B 299      -9.072 -27.199  12.556  1.00  0.890          H  
ATOM   4851  N   HIS B 300      -4.991 -24.351  13.260  1.00  0.470          N  
ATOM   4852  CA  HIS B 300      -3.641 -23.833  13.457  1.00  0.470          C  
ATOM   4853  C   HIS B 300      -2.958 -24.341  14.731  1.00  0.470          C  
ATOM   4854  O   HIS B 300      -3.590 -24.952  15.603  1.00  0.440          O  
ATOM   4855  CB  HIS B 300      -3.717 -22.326  13.642  1.00  0.660          C  
ATOM   4856  CG  HIS B 300      -4.264 -21.497  12.536  1.00  0.660          C  
ATOM   4857  ND1 HIS B 300      -3.631 -21.345  11.355  1.00  0.660          N  
ATOM   4858  CD2 HIS B 300      -5.375 -20.720  12.471  1.00  0.660          C  
ATOM   4859  CE1 HIS B 300      -4.324 -20.508  10.585  1.00  0.660          C  
ATOM   4860  NE2 HIS B 300      -5.372 -20.114  11.241  1.00  0.660          N  
ATOM   4861  H   HIS B 300      -5.741 -23.842  13.736  1.00  0.560          H  
ATOM   4862  HA  HIS B 300      -3.010 -24.083  12.604  1.00  0.560          H  
ATOM   4863 1HB  HIS B 300      -4.360 -22.158  14.483  1.00  0.790          H  
ATOM   4864 2HB  HIS B 300      -2.731 -21.943  13.894  1.00  0.790          H  
ATOM   4865  HD2 HIS B 300      -6.109 -20.588  13.264  1.00  0.790          H  
ATOM   4866  HE1 HIS B 300      -4.061 -20.184   9.581  1.00  0.790          H  
ATOM   4867  HE2 HIS B 300      -6.053 -19.442  10.862  1.00  0.790          H  
ATOM   4868  N   ALA B 301      -1.670 -24.029  14.875  1.00  0.550          N  
ATOM   4869  CA  ALA B 301      -0.983 -24.327  16.134  1.00  0.580          C  
ATOM   4870  C   ALA B 301       0.182 -23.406  16.361  1.00  0.560          C  
ATOM   4871  O   ALA B 301       0.813 -22.909  15.424  1.00  0.560          O  
ATOM   4872  CB  ALA B 301      -0.470 -25.746  16.202  1.00  0.800          C  
ATOM   4873  H   ALA B 301      -1.182 -23.566  14.096  1.00  0.660          H  
ATOM   4874  HA  ALA B 301      -1.691 -24.170  16.942  1.00  0.700          H  
ATOM   4875 1HB  ALA B 301       0.006 -25.914  17.170  1.00  0.960          H  
ATOM   4876 2HB  ALA B 301      -1.292 -26.450  16.074  1.00  0.960          H  
ATOM   4877 3HB  ALA B 301       0.253 -25.863  15.430  1.00  0.960          H  
ATOM   4878  N   ILE B 302       0.496 -23.214  17.627  1.00  0.570          N  
ATOM   4879  CA  ILE B 302       1.642 -22.443  18.026  1.00  0.610          C  
ATOM   4880  C   ILE B 302       2.681 -23.416  18.555  1.00  0.560          C  
ATOM   4881  O   ILE B 302       3.863 -23.286  18.248  1.00  0.660          O  
ATOM   4882  CB  ILE B 302       1.287 -21.405  19.097  1.00  0.840          C  
ATOM   4883  CG1 ILE B 302       0.091 -20.506  18.618  1.00  0.840          C  
ATOM   4884  CG2 ILE B 302       2.525 -20.534  19.383  1.00  0.840          C  
ATOM   4885  CD1 ILE B 302       0.287 -19.721  17.325  1.00  0.840          C  
ATOM   4886  H   ILE B 302      -0.080 -23.647  18.345  1.00  0.680          H  
ATOM   4887  HA  ILE B 302       2.065 -21.938  17.162  1.00  0.730          H  
ATOM   4888  HB  ILE B 302       0.986 -21.909  20.008  1.00  1.010          H  
ATOM   4889 1HG1 ILE B 302      -0.780 -21.148  18.488  1.00  1.010          H  
ATOM   4890 2HG1 ILE B 302      -0.130 -19.792  19.411  1.00  1.010          H  
ATOM   4891 1HG2 ILE B 302       2.281 -19.802  20.152  1.00  1.010          H  
ATOM   4892 2HG2 ILE B 302       3.341 -21.150  19.724  1.00  1.010          H  
ATOM   4893 3HG2 ILE B 302       2.840 -20.021  18.480  1.00  1.010          H  
ATOM   4894 1HD1 ILE B 302      -0.622 -19.155  17.138  1.00  1.010          H  
ATOM   4895 2HD1 ILE B 302       1.116 -19.034  17.414  1.00  1.010          H  
ATOM   4896 3HD1 ILE B 302       0.467 -20.396  16.489  1.00  1.010          H  
ATOM   4897  N   ASN B 303       2.255 -24.344  19.422  1.00  0.500          N  
ATOM   4898  CA  ASN B 303       3.221 -25.264  20.015  1.00  0.500          C  
ATOM   4899  C   ASN B 303       2.734 -26.710  20.131  1.00  0.450          C  
ATOM   4900  O   ASN B 303       2.561 -27.203  21.251  1.00  0.470          O  
ATOM   4901  CB  ASN B 303       3.627 -24.811  21.408  1.00  0.700          C  
ATOM   4902  CG  ASN B 303       4.198 -23.434  21.462  1.00  0.700          C  
ATOM   4903  OD1 ASN B 303       5.341 -23.158  21.045  1.00  0.700          O  
ATOM   4904  ND2 ASN B 303       3.404 -22.549  22.007  1.00  0.700          N  
ATOM   4905  H   ASN B 303       1.258 -24.415  19.634  1.00  0.600          H  
ATOM   4906  HA  ASN B 303       4.089 -25.271  19.367  1.00  0.600          H  
ATOM   4907 1HB  ASN B 303       2.776 -24.865  22.058  1.00  0.840          H  
ATOM   4908 2HB  ASN B 303       4.364 -25.500  21.809  1.00  0.840          H  
ATOM   4909 1HD2 ASN B 303       3.688 -21.598  22.107  1.00  0.840          H  
ATOM   4910 2HD2 ASN B 303       2.482 -22.853  22.333  1.00  0.840          H  
ATOM   4911  N   GLN B 304       2.522 -27.406  19.016  1.00  0.440          N  
ATOM   4912  CA  GLN B 304       2.049 -28.780  19.117  1.00  0.410          C  
ATOM   4913  C   GLN B 304       3.210 -29.719  19.389  1.00  0.410          C  
ATOM   4914  O   GLN B 304       4.260 -29.621  18.758  1.00  0.480          O  
ATOM   4915  CB  GLN B 304       1.266 -29.206  17.880  1.00  0.590          C  
ATOM   4916  CG  GLN B 304       0.700 -30.628  17.983  1.00  0.590          C  
ATOM   4917  CD  GLN B 304      -0.307 -30.931  16.925  1.00  0.590          C  
ATOM   4918  OE1 GLN B 304      -0.664 -30.044  16.141  1.00  0.590          O  
ATOM   4919  NE2 GLN B 304      -0.780 -32.161  16.898  1.00  0.590          N  
ATOM   4920  H   GLN B 304       2.709 -26.999  18.094  1.00  0.530          H  
ATOM   4921  HA  GLN B 304       1.364 -28.842  19.964  1.00  0.490          H  
ATOM   4922 1HB  GLN B 304       0.454 -28.506  17.705  1.00  0.700          H  
ATOM   4923 2HB  GLN B 304       1.911 -29.165  17.020  1.00  0.700          H  
ATOM   4924 1HG  GLN B 304       1.522 -31.340  17.864  1.00  0.700          H  
ATOM   4925 2HG  GLN B 304       0.231 -30.772  18.955  1.00  0.700          H  
ATOM   4926 1HE2 GLN B 304      -1.463 -32.441  16.226  1.00  0.700          H  
ATOM   4927 2HE2 GLN B 304      -0.446 -32.839  17.549  1.00  0.700          H  
ATOM   4928  N   THR B 305       3.015 -30.626  20.337  1.00  0.410          N  
ATOM   4929  CA  THR B 305       4.024 -31.601  20.745  1.00  0.490          C  
ATOM   4930  C   THR B 305       4.010 -32.903  19.954  1.00  0.410          C  
ATOM   4931  O   THR B 305       2.941 -33.496  19.720  1.00  0.470          O  
ATOM   4932  CB  THR B 305       3.881 -31.895  22.252  1.00  0.650          C  
ATOM   4933  OG1 THR B 305       4.121 -30.692  22.974  1.00  0.650          O  
ATOM   4934  CG2 THR B 305       4.857 -32.937  22.718  1.00  0.650          C  
ATOM   4935  H   THR B 305       2.128 -30.633  20.814  1.00  0.490          H  
ATOM   4936  HA  THR B 305       4.995 -31.145  20.593  1.00  0.590          H  
ATOM   4937  HB  THR B 305       2.879 -32.236  22.452  1.00  0.780          H  
ATOM   4938  HG1 THR B 305       3.451 -30.047  22.742  1.00  0.780          H  
ATOM   4939 1HG2 THR B 305       4.733 -33.100  23.784  1.00  0.780          H  
ATOM   4940 2HG2 THR B 305       4.700 -33.879  22.202  1.00  0.780          H  
ATOM   4941 3HG2 THR B 305       5.863 -32.570  22.516  1.00  0.780          H  
ATOM   4942  N   PHE B 306       5.219 -33.351  19.584  1.00  0.340          N  
ATOM   4943  CA  PHE B 306       5.417 -34.613  18.879  1.00  0.370          C  
ATOM   4944  C   PHE B 306       6.744 -35.307  19.262  1.00  0.360          C  
ATOM   4945  O   PHE B 306       7.697 -34.678  19.719  1.00  0.410          O  
ATOM   4946  CB  PHE B 306       5.403 -34.374  17.366  1.00  0.510          C  
ATOM   4947  CG  PHE B 306       6.572 -33.560  16.869  1.00  0.510          C  
ATOM   4948  CD1 PHE B 306       7.723 -34.199  16.476  1.00  0.510          C  
ATOM   4949  CD2 PHE B 306       6.535 -32.179  16.800  1.00  0.510          C  
ATOM   4950  CE1 PHE B 306       8.800 -33.515  16.033  1.00  0.510          C  
ATOM   4951  CE2 PHE B 306       7.636 -31.484  16.344  1.00  0.510          C  
ATOM   4952  CZ  PHE B 306       8.763 -32.152  15.960  1.00  0.510          C  
ATOM   4953  H   PHE B 306       6.029 -32.758  19.799  1.00  0.410          H  
ATOM   4954  HA  PHE B 306       4.598 -35.277  19.142  1.00  0.440          H  
ATOM   4955 1HB  PHE B 306       5.406 -35.331  16.859  1.00  0.610          H  
ATOM   4956 2HB  PHE B 306       4.484 -33.857  17.092  1.00  0.610          H  
ATOM   4957  HD1 PHE B 306       7.762 -35.275  16.542  1.00  0.610          H  
ATOM   4958  HD2 PHE B 306       5.637 -31.642  17.119  1.00  0.610          H  
ATOM   4959  HE1 PHE B 306       9.687 -34.064  15.750  1.00  0.610          H  
ATOM   4960  HE2 PHE B 306       7.616 -30.409  16.299  1.00  0.610          H  
ATOM   4961  HZ  PHE B 306       9.626 -31.593  15.611  1.00  0.610          H  
ATOM   4962  N   HIS B 307       6.823 -36.605  18.999  1.00  0.450          N  
ATOM   4963  CA  HIS B 307       7.994 -37.439  19.277  1.00  0.550          C  
ATOM   4964  C   HIS B 307       8.590 -38.111  18.031  1.00  0.600          C  
ATOM   4965  O   HIS B 307       7.870 -38.633  17.172  1.00  0.670          O  
ATOM   4966  CB  HIS B 307       7.570 -38.506  20.285  1.00  0.730          C  
ATOM   4967  CG  HIS B 307       8.581 -39.519  20.631  1.00  0.730          C  
ATOM   4968  ND1 HIS B 307       9.559 -39.312  21.561  1.00  0.730          N  
ATOM   4969  CD2 HIS B 307       8.761 -40.770  20.166  1.00  0.730          C  
ATOM   4970  CE1 HIS B 307      10.275 -40.407  21.685  1.00  0.730          C  
ATOM   4971  NE2 HIS B 307       9.817 -41.303  20.839  1.00  0.730          N  
ATOM   4972  H   HIS B 307       5.987 -37.056  18.639  1.00  0.540          H  
ATOM   4973  HA  HIS B 307       8.778 -36.831  19.724  1.00  0.660          H  
ATOM   4974 1HB  HIS B 307       7.282 -38.009  21.212  1.00  0.880          H  
ATOM   4975 2HB  HIS B 307       6.696 -39.014  19.922  1.00  0.880          H  
ATOM   4976  HD1 HIS B 307       9.845 -38.428  21.934  1.00  0.880          H  
ATOM   4977  HD2 HIS B 307       8.237 -41.361  19.420  1.00  0.880          H  
ATOM   4978  HE1 HIS B 307      11.087 -40.454  22.408  1.00  0.880          H  
ATOM   4979  N   VAL B 308       9.920 -38.082  17.907  1.00  0.600          N  
ATOM   4980  CA  VAL B 308      10.602 -38.696  16.759  1.00  0.690          C  
ATOM   4981  C   VAL B 308      11.713 -39.717  17.017  1.00  0.640          C  
ATOM   4982  O   VAL B 308      12.582 -39.535  17.884  1.00  0.600          O  
ATOM   4983  CB  VAL B 308      11.148 -37.615  15.824  1.00  0.930          C  
ATOM   4984  CG1 VAL B 308      10.078 -36.991  15.143  1.00  0.930          C  
ATOM   4985  CG2 VAL B 308      11.873 -36.565  16.621  1.00  0.930          C  
ATOM   4986  H   VAL B 308      10.466 -37.621  18.645  1.00  0.720          H  
ATOM   4987  HA  VAL B 308       9.832 -39.229  16.197  1.00  0.830          H  
ATOM   4988  HB  VAL B 308      11.801 -38.069  15.101  1.00  1.120          H  
ATOM   4989 1HG1 VAL B 308      10.461 -36.244  14.472  1.00  1.120          H  
ATOM   4990 2HG1 VAL B 308       9.576 -37.772  14.588  1.00  1.120          H  
ATOM   4991 3HG1 VAL B 308       9.407 -36.545  15.841  1.00  1.120          H  
ATOM   4992 1HG2 VAL B 308      12.258 -35.796  15.961  1.00  1.120          H  
ATOM   4993 2HG2 VAL B 308      11.198 -36.102  17.337  1.00  1.120          H  
ATOM   4994 3HG2 VAL B 308      12.688 -37.040  17.146  1.00  1.120          H  
ATOM   4995  N   ASP B 309      11.694 -40.766  16.173  1.00  0.720          N  
ATOM   4996  CA  ASP B 309      12.684 -41.877  16.147  1.00  0.760          C  
ATOM   4997  C   ASP B 309      13.873 -41.526  15.240  1.00  0.820          C  
ATOM   4998  O   ASP B 309      13.746 -41.664  14.029  1.00  0.930          O  
ATOM   4999  CB  ASP B 309      11.985 -43.163  15.667  1.00  1.050          C  
ATOM   5000  CG  ASP B 309      12.833 -44.478  15.704  1.00  1.050          C  
ATOM   5001  OD1 ASP B 309      14.004 -44.449  16.006  1.00  1.050          O  
ATOM   5002  OD2 ASP B 309      12.252 -45.509  15.440  1.00  1.050          O  
ATOM   5003  H   ASP B 309      10.894 -40.776  15.523  1.00  0.860          H  
ATOM   5004  HA  ASP B 309      13.060 -42.033  17.128  1.00  0.910          H  
ATOM   5005 1HB  ASP B 309      11.092 -43.322  16.276  1.00  1.260          H  
ATOM   5006 2HB  ASP B 309      11.643 -43.010  14.644  1.00  1.260          H  
ATOM   5007  N   ILE B 310      15.026 -41.111  15.811  1.00  0.890          N  
ATOM   5008  CA  ILE B 310      16.160 -40.560  15.047  1.00  1.030          C  
ATOM   5009  C   ILE B 310      17.539 -41.171  15.398  1.00  1.300          C  
ATOM   5010  O   ILE B 310      17.475 -42.176  16.098  1.00  1.430          O  
ATOM   5011  CB  ILE B 310      16.136 -39.007  15.218  1.00  1.390          C  
ATOM   5012  CG1 ILE B 310      14.854 -38.452  14.567  1.00  1.390          C  
ATOM   5013  CG2 ILE B 310      17.349 -38.334  14.750  1.00  1.390          C  
ATOM   5014  CD1 ILE B 310      14.631 -37.011  14.714  1.00  1.390          C  
ATOM   5015  H   ILE B 310      15.125 -41.133  16.833  1.00  1.070          H  
ATOM   5016  HA  ILE B 310      15.987 -40.775  13.997  1.00  1.240          H  
ATOM   5017  HB  ILE B 310      16.031 -38.807  16.271  1.00  1.660          H  
ATOM   5018 1HG1 ILE B 310      14.848 -38.688  13.519  1.00  1.660          H  
ATOM   5019 2HG1 ILE B 310      14.016 -38.915  15.037  1.00  1.660          H  
ATOM   5020 1HG2 ILE B 310      17.306 -37.269  14.921  1.00  1.660          H  
ATOM   5021 2HG2 ILE B 310      18.161 -38.705  15.295  1.00  1.660          H  
ATOM   5022 3HG2 ILE B 310      17.481 -38.528  13.708  1.00  1.660          H  
ATOM   5023 1HD1 ILE B 310      13.693 -36.780  14.253  1.00  1.660          H  
ATOM   5024 2HD1 ILE B 310      14.601 -36.736  15.757  1.00  1.660          H  
ATOM   5025 3HD1 ILE B 310      15.408 -36.471  14.217  1.00  1.660          H  
ATOM   5026  N   ASN B 311      18.334 -41.257  14.311  1.00  1.540          N  
ATOM   5027  CA  ASN B 311      19.795 -41.320  14.503  1.00  1.930          C  
ATOM   5028  C   ASN B 311      20.421 -40.118  15.208  1.00  2.300          C  
ATOM   5029  O   ASN B 311      20.415 -38.992  14.692  1.00  3.110          O  
ATOM   5030  CB  ASN B 311      20.500 -41.478  13.174  1.00  2.550          C  
ATOM   5031  CG  ASN B 311      20.173 -42.747  12.482  1.00  2.550          C  
ATOM   5032  OD1 ASN B 311      19.613 -43.676  13.075  1.00  2.550          O  
ATOM   5033  ND2 ASN B 311      20.525 -42.824  11.231  1.00  2.550          N  
ATOM   5034  H   ASN B 311      18.034 -42.005  13.697  1.00  1.850          H  
ATOM   5035  HA  ASN B 311      20.009 -42.193  15.120  1.00  2.320          H  
ATOM   5036 1HB  ASN B 311      20.257 -40.642  12.538  1.00  3.060          H  
ATOM   5037 2HB  ASN B 311      21.578 -41.450  13.334  1.00  3.060          H  
ATOM   5038 1HD2 ASN B 311      20.344 -43.654  10.713  1.00  3.060          H  
ATOM   5039 2HD2 ASN B 311      20.986 -42.050  10.784  1.00  3.060          H  
ATOM   5040  N   GLY B 312      21.182 -40.409  16.269  1.00  2.200          N  
ATOM   5041  CA  GLY B 312      21.845 -39.389  17.095  1.00  2.760          C  
ATOM   5042  C   GLY B 312      23.033 -38.737  16.396  1.00  2.280          C  
ATOM   5043  O   GLY B 312      23.663 -37.825  16.932  1.00  2.640          O  
ATOM   5044  H   GLY B 312      21.215 -41.371  16.583  1.00  2.640          H  
ATOM   5045 1HA  GLY B 312      21.117 -38.621  17.366  1.00  3.310          H  
ATOM   5046 2HA  GLY B 312      22.181 -39.844  18.026  1.00  3.310          H  
ATOM   5047  N   GLU B 313      23.309 -39.210  15.186  1.00  1.970          N  
ATOM   5048  CA  GLU B 313      24.353 -38.718  14.314  1.00  1.920          C  
ATOM   5049  C   GLU B 313      24.134 -37.246  13.974  1.00  1.740          C  
ATOM   5050  O   GLU B 313      25.103 -36.509  13.770  1.00  2.070          O  
ATOM   5051  CB  GLU B 313      24.365 -39.545  13.028  1.00  2.710          C  
ATOM   5052  CG  GLU B 313      24.834 -40.985  13.205  1.00  2.710          C  
ATOM   5053  CD  GLU B 313      24.712 -41.790  11.948  1.00  2.710          C  
ATOM   5054  OE1 GLU B 313      24.071 -41.326  11.035  1.00  2.710          O  
ATOM   5055  OE2 GLU B 313      25.254 -42.867  11.897  1.00  2.710          O  
ATOM   5056  H   GLU B 313      22.753 -39.984  14.856  1.00  2.360          H  
ATOM   5057  HA  GLU B 313      25.312 -38.821  14.822  1.00  2.300          H  
ATOM   5058 1HB  GLU B 313      23.358 -39.567  12.607  1.00  3.250          H  
ATOM   5059 2HB  GLU B 313      25.013 -39.066  12.295  1.00  3.250          H  
ATOM   5060 1HG  GLU B 313      25.877 -40.979  13.519  1.00  3.250          H  
ATOM   5061 2HG  GLU B 313      24.249 -41.457  13.992  1.00  3.250          H  
ATOM   5062  N   ILE B 314      22.871 -36.812  13.867  1.00  1.570          N  
ATOM   5063  CA  ILE B 314      22.634 -35.413  13.555  1.00  1.490          C  
ATOM   5064  C   ILE B 314      22.238 -34.651  14.808  1.00  1.310          C  
ATOM   5065  O   ILE B 314      21.159 -34.843  15.365  1.00  1.490          O  
ATOM   5066  CB  ILE B 314      21.546 -35.237  12.466  1.00  2.120          C  
ATOM   5067  CG1 ILE B 314      21.920 -36.060  11.172  1.00  2.120          C  
ATOM   5068  CG2 ILE B 314      21.310 -33.737  12.145  1.00  2.120          C  
ATOM   5069  CD1 ILE B 314      23.251 -35.720  10.520  1.00  2.120          C  
ATOM   5070  H   ILE B 314      22.079 -37.447  14.035  1.00  1.880          H  
ATOM   5071  HA  ILE B 314      23.556 -34.967  13.195  1.00  1.790          H  
ATOM   5072  HB  ILE B 314      20.615 -35.652  12.846  1.00  2.540          H  
ATOM   5073 1HG1 ILE B 314      21.927 -37.121  11.428  1.00  2.540          H  
ATOM   5074 2HG1 ILE B 314      21.158 -35.889  10.421  1.00  2.540          H  
ATOM   5075 1HG2 ILE B 314      20.519 -33.641  11.407  1.00  2.540          H  
ATOM   5076 2HG2 ILE B 314      21.022 -33.211  13.044  1.00  2.540          H  
ATOM   5077 3HG2 ILE B 314      22.212 -33.293  11.761  1.00  2.540          H  
ATOM   5078 1HD1 ILE B 314      23.383 -36.351   9.641  1.00  2.540          H  
ATOM   5079 2HD1 ILE B 314      23.267 -34.677  10.213  1.00  2.540          H  
ATOM   5080 3HD1 ILE B 314      24.071 -35.907  11.210  1.00  2.540          H  
ATOM   5081  N   ASN B 315      23.104 -33.732  15.213  1.00  1.250          N  
ATOM   5082  CA  ASN B 315      22.884 -32.927  16.406  1.00  1.210          C  
ATOM   5083  C   ASN B 315      21.597 -32.157  16.232  1.00  1.110          C  
ATOM   5084  O   ASN B 315      21.366 -31.588  15.158  1.00  1.060          O  
ATOM   5085  CB  ASN B 315      24.029 -31.968  16.669  1.00  1.710          C  
ATOM   5086  CG  ASN B 315      23.922 -31.288  18.042  1.00  1.710          C  
ATOM   5087  OD1 ASN B 315      23.118 -30.361  18.286  1.00  1.710          O  
ATOM   5088  ND2 ASN B 315      24.742 -31.752  18.956  1.00  1.710          N  
ATOM   5089  H   ASN B 315      23.966 -33.635  14.694  1.00  1.500          H  
ATOM   5090  HA  ASN B 315      22.766 -33.590  17.266  1.00  1.450          H  
ATOM   5091 1HB  ASN B 315      24.974 -32.509  16.615  1.00  2.050          H  
ATOM   5092 2HB  ASN B 315      24.045 -31.199  15.894  1.00  2.050          H  
ATOM   5093 1HD2 ASN B 315      24.738 -31.361  19.880  1.00  2.050          H  
ATOM   5094 2HD2 ASN B 315      25.377 -32.494  18.734  1.00  2.050          H  
ATOM   5095  N   LEU B 316      20.816 -32.036  17.304  1.00  1.100          N  
ATOM   5096  CA  LEU B 316      19.540 -31.348  17.204  1.00  1.040          C  
ATOM   5097  C   LEU B 316      19.663 -29.896  16.751  1.00  1.020          C  
ATOM   5098  O   LEU B 316      18.741 -29.359  16.141  1.00  0.970          O  
ATOM   5099  CB  LEU B 316      18.799 -31.449  18.547  1.00  1.480          C  
ATOM   5100  CG  LEU B 316      19.404 -30.705  19.782  1.00  1.480          C  
ATOM   5101  CD1 LEU B 316      18.849 -29.258  19.896  1.00  1.480          C  
ATOM   5102  CD2 LEU B 316      19.071 -31.517  21.033  1.00  1.480          C  
ATOM   5103  H   LEU B 316      21.075 -32.498  18.165  1.00  1.320          H  
ATOM   5104  HA  LEU B 316      18.947 -31.894  16.488  1.00  1.250          H  
ATOM   5105 1HB  LEU B 316      17.784 -31.067  18.406  1.00  1.780          H  
ATOM   5106 2HB  LEU B 316      18.725 -32.493  18.800  1.00  1.780          H  
ATOM   5107  HG  LEU B 316      20.484 -30.631  19.676  1.00  1.780          H  
ATOM   5108 1HD1 LEU B 316      19.290 -28.775  20.765  1.00  1.780          H  
ATOM   5109 2HD1 LEU B 316      19.081 -28.666  19.034  1.00  1.780          H  
ATOM   5110 3HD1 LEU B 316      17.773 -29.287  20.011  1.00  1.780          H  
ATOM   5111 1HD2 LEU B 316      19.493 -31.022  21.907  1.00  1.780          H  
ATOM   5112 2HD2 LEU B 316      17.986 -31.591  21.146  1.00  1.780          H  
ATOM   5113 3HD2 LEU B 316      19.494 -32.509  20.950  1.00  1.780          H  
ATOM   5114  N   ASN B 317      20.793 -29.228  16.980  1.00  1.070          N  
ATOM   5115  CA  ASN B 317      20.859 -27.850  16.520  1.00  1.070          C  
ATOM   5116  C   ASN B 317      20.835 -27.776  14.989  1.00  1.020          C  
ATOM   5117  O   ASN B 317      20.256 -26.849  14.405  1.00  1.020          O  
ATOM   5118  CB  ASN B 317      22.093 -27.186  17.081  1.00  1.500          C  
ATOM   5119  CG  ASN B 317      21.949 -26.870  18.538  1.00  1.500          C  
ATOM   5120  OD1 ASN B 317      20.842 -26.641  19.040  1.00  1.500          O  
ATOM   5121  ND2 ASN B 317      23.049 -26.857  19.237  1.00  1.500          N  
ATOM   5122  H   ASN B 317      21.578 -29.643  17.489  1.00  1.280          H  
ATOM   5123  HA  ASN B 317      19.977 -27.321  16.882  1.00  1.280          H  
ATOM   5124 1HB  ASN B 317      22.951 -27.848  16.948  1.00  1.800          H  
ATOM   5125 2HB  ASN B 317      22.296 -26.269  16.538  1.00  1.800          H  
ATOM   5126 1HD2 ASN B 317      23.014 -26.655  20.216  1.00  1.800          H  
ATOM   5127 2HD2 ASN B 317      23.927 -27.052  18.800  1.00  1.800          H  
ATOM   5128  N   LEU B 318      21.445 -28.774  14.340  1.00  1.030          N  
ATOM   5129  CA  LEU B 318      21.528 -28.827  12.897  1.00  1.030          C  
ATOM   5130  C   LEU B 318      20.221 -29.322  12.363  1.00  0.960          C  
ATOM   5131  O   LEU B 318      19.719 -28.815  11.361  1.00  0.940          O  
ATOM   5132  CB  LEU B 318      22.670 -29.749  12.443  1.00  1.440          C  
ATOM   5133  CG  LEU B 318      22.887 -29.905  10.899  1.00  1.440          C  
ATOM   5134  CD1 LEU B 318      23.172 -28.542  10.246  1.00  1.440          C  
ATOM   5135  CD2 LEU B 318      24.059 -30.864  10.662  1.00  1.440          C  
ATOM   5136  H   LEU B 318      21.842 -29.553  14.862  1.00  1.240          H  
ATOM   5137  HA  LEU B 318      21.696 -27.821  12.530  1.00  1.240          H  
ATOM   5138 1HB  LEU B 318      23.596 -29.385  12.876  1.00  1.730          H  
ATOM   5139 2HB  LEU B 318      22.477 -30.745  12.849  1.00  1.730          H  
ATOM   5140  HG  LEU B 318      21.986 -30.319  10.445  1.00  1.730          H  
ATOM   5141 1HD1 LEU B 318      23.321 -28.681   9.175  1.00  1.730          H  
ATOM   5142 2HD1 LEU B 318      22.333 -27.866  10.395  1.00  1.730          H  
ATOM   5143 3HD1 LEU B 318      24.069 -28.110  10.681  1.00  1.730          H  
ATOM   5144 1HD2 LEU B 318      24.211 -30.994   9.589  1.00  1.730          H  
ATOM   5145 2HD2 LEU B 318      24.965 -30.451  11.108  1.00  1.730          H  
ATOM   5146 3HD2 LEU B 318      23.845 -31.825  11.112  1.00  1.730          H  
ATOM   5147  N   LEU B 319      19.670 -30.315  13.050  1.00  0.960          N  
ATOM   5148  CA  LEU B 319      18.432 -30.944  12.667  1.00  0.910          C  
ATOM   5149  C   LEU B 319      17.339 -29.888  12.616  1.00  0.850          C  
ATOM   5150  O   LEU B 319      16.641 -29.794  11.619  1.00  0.870          O  
ATOM   5151  CB  LEU B 319      18.129 -32.035  13.701  1.00  1.290          C  
ATOM   5152  CG  LEU B 319      16.891 -32.898  13.611  1.00  1.290          C  
ATOM   5153  CD1 LEU B 319      16.863 -33.693  12.309  1.00  1.290          C  
ATOM   5154  CD2 LEU B 319      16.923 -33.846  14.829  1.00  1.290          C  
ATOM   5155  H   LEU B 319      20.167 -30.668  13.872  1.00  1.150          H  
ATOM   5156  HA  LEU B 319      18.553 -31.383  11.679  1.00  1.090          H  
ATOM   5157 1HB  LEU B 319      18.989 -32.679  13.807  1.00  1.550          H  
ATOM   5158 2HB  LEU B 319      18.003 -31.503  14.617  1.00  1.550          H  
ATOM   5159  HG  LEU B 319      16.012 -32.279  13.660  1.00  1.550          H  
ATOM   5160 1HD1 LEU B 319      15.983 -34.314  12.284  1.00  1.550          H  
ATOM   5161 2HD1 LEU B 319      16.837 -33.010  11.464  1.00  1.550          H  
ATOM   5162 3HD1 LEU B 319      17.749 -34.320  12.245  1.00  1.550          H  
ATOM   5163 1HD2 LEU B 319      16.046 -34.462  14.825  1.00  1.550          H  
ATOM   5164 2HD2 LEU B 319      17.818 -34.478  14.787  1.00  1.550          H  
ATOM   5165 3HD2 LEU B 319      16.945 -33.264  15.748  1.00  1.550          H  
ATOM   5166  N   ILE B 320      17.241 -29.025  13.635  1.00  0.840          N  
ATOM   5167  CA  ILE B 320      16.195 -28.008  13.628  1.00  0.860          C  
ATOM   5168  C   ILE B 320      16.379 -27.061  12.443  1.00  0.850          C  
ATOM   5169  O   ILE B 320      15.401 -26.769  11.740  1.00  0.850          O  
ATOM   5170  CB  ILE B 320      16.224 -27.187  14.942  1.00  1.200          C  
ATOM   5171  CG1 ILE B 320      15.795 -28.102  16.121  1.00  1.200          C  
ATOM   5172  CG2 ILE B 320      15.261 -25.936  14.825  1.00  1.200          C  
ATOM   5173  CD1 ILE B 320      16.099 -27.535  17.490  1.00  1.200          C  
ATOM   5174  H   ILE B 320      17.849 -29.126  14.451  1.00  1.010          H  
ATOM   5175  HA  ILE B 320      15.232 -28.493  13.539  1.00  1.030          H  
ATOM   5176  HB  ILE B 320      17.246 -26.853  15.138  1.00  1.440          H  
ATOM   5177 1HG1 ILE B 320      14.720 -28.288  16.057  1.00  1.440          H  
ATOM   5178 2HG1 ILE B 320      16.315 -29.047  16.032  1.00  1.440          H  
ATOM   5179 1HG2 ILE B 320      15.281 -25.358  15.740  1.00  1.440          H  
ATOM   5180 2HG2 ILE B 320      15.574 -25.290  14.009  1.00  1.440          H  
ATOM   5181 3HG2 ILE B 320      14.255 -26.261  14.646  1.00  1.440          H  
ATOM   5182 1HD1 ILE B 320      15.792 -28.239  18.244  1.00  1.440          H  
ATOM   5183 2HD1 ILE B 320      17.176 -27.372  17.578  1.00  1.440          H  
ATOM   5184 3HD1 ILE B 320      15.581 -26.597  17.640  1.00  1.440          H  
ATOM   5185  N   ARG B 321      17.602 -26.570  12.206  1.00  0.890          N  
ATOM   5186  CA  ARG B 321      17.793 -25.658  11.085  1.00  0.930          C  
ATOM   5187  C   ARG B 321      17.464 -26.310   9.741  1.00  0.930          C  
ATOM   5188  O   ARG B 321      16.753 -25.717   8.918  1.00  0.960          O  
ATOM   5189  CB  ARG B 321      19.231 -25.160  11.042  1.00  1.290          C  
ATOM   5190  CG  ARG B 321      19.607 -24.184  12.147  1.00  1.290          C  
ATOM   5191  CD  ARG B 321      20.916 -23.500  11.887  1.00  1.290          C  
ATOM   5192  NE  ARG B 321      22.052 -24.440  11.844  1.00  1.290          N  
ATOM   5193  CZ  ARG B 321      22.760 -24.875  12.918  1.00  1.290          C  
ATOM   5194  NH1 ARG B 321      22.443 -24.481  14.134  1.00  1.290          N  
ATOM   5195  NH2 ARG B 321      23.780 -25.701  12.739  1.00  1.290          N  
ATOM   5196  H   ARG B 321      18.392 -26.820  12.813  1.00  1.070          H  
ATOM   5197  HA  ARG B 321      17.133 -24.804  11.227  1.00  1.120          H  
ATOM   5198 1HB  ARG B 321      19.903 -26.018  11.130  1.00  1.540          H  
ATOM   5199 2HB  ARG B 321      19.429 -24.686  10.082  1.00  1.540          H  
ATOM   5200 1HG  ARG B 321      18.834 -23.422  12.227  1.00  1.540          H  
ATOM   5201 2HG  ARG B 321      19.676 -24.722  13.091  1.00  1.540          H  
ATOM   5202 1HD  ARG B 321      20.862 -22.997  10.921  1.00  1.540          H  
ATOM   5203 2HD  ARG B 321      21.105 -22.757  12.659  1.00  1.540          H  
ATOM   5204  HE  ARG B 321      22.345 -24.763  10.932  1.00  1.540          H  
ATOM   5205 1HH1 ARG B 321      21.664 -23.859  14.278  1.00  1.540          H  
ATOM   5206 2HH1 ARG B 321      22.975 -24.806  14.925  1.00  1.540          H  
ATOM   5207 1HH2 ARG B 321      24.028 -26.003  11.807  1.00  1.540          H  
ATOM   5208 2HH2 ARG B 321      24.313 -26.026  13.531  1.00  1.540          H  
ATOM   5209  N   LYS B 322      17.943 -27.538   9.532  1.00  0.930          N  
ATOM   5210  CA  LYS B 322      17.711 -28.242   8.279  1.00  0.980          C  
ATOM   5211  C   LYS B 322      16.228 -28.509   8.064  1.00  0.940          C  
ATOM   5212  O   LYS B 322      15.728 -28.402   6.939  1.00  0.970          O  
ATOM   5213  CB  LYS B 322      18.502 -29.547   8.242  1.00  1.350          C  
ATOM   5214  CG  LYS B 322      20.038 -29.424   8.144  1.00  1.350          C  
ATOM   5215  CD  LYS B 322      20.546 -29.007   6.753  1.00  1.350          C  
ATOM   5216  CE  LYS B 322      20.452 -30.158   5.735  1.00  1.350          C  
ATOM   5217  NZ  LYS B 322      21.088 -29.803   4.428  1.00  1.350          N  
ATOM   5218  H   LYS B 322      18.511 -27.989  10.256  1.00  1.120          H  
ATOM   5219  HA  LYS B 322      18.045 -27.600   7.465  1.00  1.180          H  
ATOM   5220 1HB  LYS B 322      18.305 -30.091   9.165  1.00  1.620          H  
ATOM   5221 2HB  LYS B 322      18.147 -30.139   7.428  1.00  1.620          H  
ATOM   5222 1HG  LYS B 322      20.363 -28.670   8.858  1.00  1.620          H  
ATOM   5223 2HG  LYS B 322      20.492 -30.374   8.425  1.00  1.620          H  
ATOM   5224 1HD  LYS B 322      19.979 -28.159   6.382  1.00  1.620          H  
ATOM   5225 2HD  LYS B 322      21.588 -28.703   6.840  1.00  1.620          H  
ATOM   5226 1HE  LYS B 322      20.954 -31.033   6.145  1.00  1.620          H  
ATOM   5227 2HE  LYS B 322      19.408 -30.402   5.550  1.00  1.620          H  
ATOM   5228 1HZ  LYS B 322      21.011 -30.586   3.795  1.00  1.620          H  
ATOM   5229 2HZ  LYS B 322      20.626 -29.002   4.020  1.00  1.620          H  
ATOM   5230 3HZ  LYS B 322      22.062 -29.586   4.574  1.00  1.620          H  
ATOM   5231  N   ILE B 323      15.514 -28.852   9.134  1.00  0.880          N  
ATOM   5232  CA  ILE B 323      14.097 -29.117   9.021  1.00  0.850          C  
ATOM   5233  C   ILE B 323      13.388 -27.874   8.555  1.00  0.850          C  
ATOM   5234  O   ILE B 323      12.609 -27.933   7.613  1.00  0.880          O  
ATOM   5235  CB  ILE B 323      13.502 -29.621  10.345  1.00  1.200          C  
ATOM   5236  CG1 ILE B 323      14.021 -30.962  10.682  1.00  1.200          C  
ATOM   5237  CG2 ILE B 323      12.018 -29.670  10.243  1.00  1.200          C  
ATOM   5238  CD1 ILE B 323      13.793 -31.366  12.068  1.00  1.200          C  
ATOM   5239  H   ILE B 323      15.979 -28.970  10.043  1.00  1.060          H  
ATOM   5240  HA  ILE B 323      13.955 -29.888   8.261  1.00  1.020          H  
ATOM   5241  HB  ILE B 323      13.817 -28.946  11.138  1.00  1.440          H  
ATOM   5242 1HG1 ILE B 323      13.543 -31.699  10.032  1.00  1.440          H  
ATOM   5243 2HG1 ILE B 323      15.047 -30.982  10.509  1.00  1.440          H  
ATOM   5244 1HG2 ILE B 323      11.562 -29.997  11.158  1.00  1.440          H  
ATOM   5245 2HG2 ILE B 323      11.687 -28.688  10.033  1.00  1.440          H  
ATOM   5246 3HG2 ILE B 323      11.722 -30.339   9.450  1.00  1.440          H  
ATOM   5247 1HD1 ILE B 323      14.224 -32.334  12.184  1.00  1.440          H  
ATOM   5248 2HD1 ILE B 323      14.287 -30.664  12.736  1.00  1.440          H  
ATOM   5249 3HD1 ILE B 323      12.747 -31.408  12.304  1.00  1.440          H  
ATOM   5250  N   ASN B 324      13.665 -26.729   9.180  1.00  0.840          N  
ATOM   5251  CA  ASN B 324      12.978 -25.510   8.771  1.00  0.850          C  
ATOM   5252  C   ASN B 324      13.275 -25.104   7.336  1.00  0.910          C  
ATOM   5253  O   ASN B 324      12.412 -24.535   6.667  1.00  0.950          O  
ATOM   5254  CB  ASN B 324      13.277 -24.414   9.758  1.00  1.190          C  
ATOM   5255  CG  ASN B 324      12.487 -24.644  10.981  1.00  1.190          C  
ATOM   5256  OD1 ASN B 324      11.383 -25.198  10.852  1.00  1.190          O  
ATOM   5257  ND2 ASN B 324      12.990 -24.288  12.124  1.00  1.190          N  
ATOM   5258  H   ASN B 324      14.331 -26.721   9.962  1.00  1.010          H  
ATOM   5259  HA  ASN B 324      11.909 -25.707   8.798  1.00  1.020          H  
ATOM   5260 1HB  ASN B 324      14.345 -24.422  10.006  1.00  1.420          H  
ATOM   5261 2HB  ASN B 324      13.030 -23.442   9.334  1.00  1.420          H  
ATOM   5262 1HD2 ASN B 324      12.481 -24.462  12.994  1.00  1.420          H  
ATOM   5263 2HD2 ASN B 324      13.891 -23.858  12.166  1.00  1.420          H  
ATOM   5264  N   GLN B 325      14.469 -25.420   6.845  1.00  0.930          N  
ATOM   5265  CA  GLN B 325      14.807 -25.150   5.453  1.00  0.990          C  
ATOM   5266  C   GLN B 325      13.944 -26.008   4.508  1.00  1.000          C  
ATOM   5267  O   GLN B 325      13.571 -25.563   3.419  1.00  1.060          O  
ATOM   5268  CB  GLN B 325      16.292 -25.411   5.209  1.00  1.360          C  
ATOM   5269  CG  GLN B 325      17.207 -24.408   5.887  1.00  1.360          C  
ATOM   5270  CD  GLN B 325      18.659 -24.790   5.782  1.00  1.360          C  
ATOM   5271  OE1 GLN B 325      18.984 -25.930   5.435  1.00  1.360          O  
ATOM   5272  NE2 GLN B 325      19.544 -23.847   6.077  1.00  1.360          N  
ATOM   5273  H   GLN B 325      15.170 -25.818   7.481  1.00  1.120          H  
ATOM   5274  HA  GLN B 325      14.599 -24.102   5.245  1.00  1.190          H  
ATOM   5275 1HB  GLN B 325      16.547 -26.403   5.574  1.00  1.630          H  
ATOM   5276 2HB  GLN B 325      16.493 -25.393   4.140  1.00  1.630          H  
ATOM   5277 1HG  GLN B 325      17.077 -23.444   5.399  1.00  1.630          H  
ATOM   5278 2HG  GLN B 325      16.941 -24.324   6.933  1.00  1.630          H  
ATOM   5279 1HE2 GLN B 325      20.522 -24.045   6.023  1.00  1.630          H  
ATOM   5280 2HE2 GLN B 325      19.235 -22.936   6.353  1.00  1.630          H  
ATOM   5281  N   LEU B 326      13.645 -27.247   4.925  1.00  0.980          N  
ATOM   5282  CA  LEU B 326      12.848 -28.185   4.129  1.00  1.010          C  
ATOM   5283  C   LEU B 326      11.323 -28.036   4.285  1.00  1.000          C  
ATOM   5284  O   LEU B 326      10.580 -28.300   3.336  1.00  1.160          O  
ATOM   5285  CB  LEU B 326      13.241 -29.622   4.493  1.00  1.400          C  
ATOM   5286  CG  LEU B 326      14.687 -30.073   4.165  1.00  1.400          C  
ATOM   5287  CD1 LEU B 326      14.898 -31.446   4.760  1.00  1.400          C  
ATOM   5288  CD2 LEU B 326      14.911 -30.123   2.653  1.00  1.400          C  
ATOM   5289  H   LEU B 326      14.024 -27.558   5.826  1.00  1.180          H  
ATOM   5290  HA  LEU B 326      13.074 -28.002   3.084  1.00  1.210          H  
ATOM   5291 1HB  LEU B 326      13.118 -29.727   5.571  1.00  1.680          H  
ATOM   5292 2HB  LEU B 326      12.551 -30.307   4.004  1.00  1.680          H  
ATOM   5293  HG  LEU B 326      15.399 -29.383   4.621  1.00  1.680          H  
ATOM   5294 1HD1 LEU B 326      15.914 -31.785   4.558  1.00  1.680          H  
ATOM   5295 2HD1 LEU B 326      14.736 -31.403   5.833  1.00  1.680          H  
ATOM   5296 3HD1 LEU B 326      14.198 -32.133   4.323  1.00  1.680          H  
ATOM   5297 1HD2 LEU B 326      15.928 -30.458   2.452  1.00  1.680          H  
ATOM   5298 2HD2 LEU B 326      14.204 -30.820   2.203  1.00  1.680          H  
ATOM   5299 3HD2 LEU B 326      14.774 -29.139   2.216  1.00  1.680          H  
ATOM   5300  N   ILE B 327      10.849 -27.626   5.462  1.00  0.900          N  
ATOM   5301  CA  ILE B 327       9.409 -27.494   5.701  1.00  0.870          C  
ATOM   5302  C   ILE B 327       8.792 -26.391   4.820  1.00  0.830          C  
ATOM   5303  O   ILE B 327       9.314 -25.284   4.717  1.00  0.840          O  
ATOM   5304  CB  ILE B 327       9.044 -27.195   7.198  1.00  1.230          C  
ATOM   5305  CG1 ILE B 327       9.376 -28.342   8.186  1.00  1.230          C  
ATOM   5306  CG2 ILE B 327       7.630 -27.003   7.304  1.00  1.230          C  
ATOM   5307  CD1 ILE B 327       9.203 -27.923   9.728  1.00  1.230          C  
ATOM   5308  H   ILE B 327      11.515 -27.449   6.216  1.00  1.080          H  
ATOM   5309  HA  ILE B 327       8.939 -28.437   5.434  1.00  1.040          H  
ATOM   5310  HB  ILE B 327       9.564 -26.290   7.530  1.00  1.480          H  
ATOM   5311 1HG1 ILE B 327       8.718 -29.188   7.983  1.00  1.480          H  
ATOM   5312 2HG1 ILE B 327      10.382 -28.658   8.015  1.00  1.480          H  
ATOM   5313 1HG2 ILE B 327       7.381 -26.796   8.280  1.00  1.480          H  
ATOM   5314 2HG2 ILE B 327       7.293 -26.185   6.709  1.00  1.480          H  
ATOM   5315 3HG2 ILE B 327       7.158 -27.888   7.013  1.00  1.480          H  
ATOM   5316 1HD1 ILE B 327       9.445 -28.757  10.365  1.00  1.480          H  
ATOM   5317 2HD1 ILE B 327       9.872 -27.096   9.946  1.00  1.480          H  
ATOM   5318 3HD1 ILE B 327       8.199 -27.625   9.979  1.00  1.480          H  
ATOM   5319  N   LYS B 328       7.648 -26.693   4.203  1.00  0.820          N  
ATOM   5320  CA  LYS B 328       6.936 -25.740   3.360  1.00  0.800          C  
ATOM   5321  C   LYS B 328       6.599 -24.474   4.176  1.00  0.780          C  
ATOM   5322  O   LYS B 328       6.144 -24.603   5.314  1.00  0.780          O  
ATOM   5323  CB  LYS B 328       5.622 -26.358   2.833  1.00  1.130          C  
ATOM   5324  CG  LYS B 328       5.769 -27.562   1.910  1.00  1.130          C  
ATOM   5325  CD  LYS B 328       6.287 -27.174   0.531  1.00  1.130          C  
ATOM   5326  CE  LYS B 328       6.312 -28.381  -0.405  1.00  1.130          C  
ATOM   5327  NZ  LYS B 328       6.865 -28.035  -1.750  1.00  1.130          N  
ATOM   5328  H   LYS B 328       7.280 -27.623   4.326  1.00  0.980          H  
ATOM   5329  HA  LYS B 328       7.591 -25.507   2.536  1.00  0.960          H  
ATOM   5330 1HB  LYS B 328       5.011 -26.671   3.675  1.00  1.350          H  
ATOM   5331 2HB  LYS B 328       5.042 -25.617   2.295  1.00  1.350          H  
ATOM   5332 1HG  LYS B 328       6.469 -28.263   2.338  1.00  1.350          H  
ATOM   5333 2HG  LYS B 328       4.802 -28.057   1.805  1.00  1.350          H  
ATOM   5334 1HD  LYS B 328       5.644 -26.401   0.104  1.00  1.350          H  
ATOM   5335 2HD  LYS B 328       7.299 -26.783   0.610  1.00  1.350          H  
ATOM   5336 1HE  LYS B 328       6.928 -29.161   0.041  1.00  1.350          H  
ATOM   5337 2HE  LYS B 328       5.297 -28.757  -0.528  1.00  1.350          H  
ATOM   5338 1HZ  LYS B 328       6.864 -28.858  -2.336  1.00  1.350          H  
ATOM   5339 2HZ  LYS B 328       6.292 -27.319  -2.176  1.00  1.350          H  
ATOM   5340 3HZ  LYS B 328       7.810 -27.695  -1.651  1.00  1.350          H  
ATOM   5341  N   PRO B 329       6.591 -23.265   3.566  1.00  0.830          N  
ATOM   5342  CA  PRO B 329       6.381 -21.938   4.171  1.00  0.910          C  
ATOM   5343  C   PRO B 329       5.255 -21.749   5.194  1.00  0.860          C  
ATOM   5344  O   PRO B 329       5.120 -20.660   5.743  1.00  0.980          O  
ATOM   5345  CB  PRO B 329       6.082 -21.073   2.946  1.00  1.360          C  
ATOM   5346  CG  PRO B 329       6.807 -21.720   1.814  1.00  1.360          C  
ATOM   5347  CD  PRO B 329       6.751 -23.194   2.080  1.00  1.360          C  
ATOM   5348  HA  PRO B 329       7.333 -21.618   4.623  1.00  1.090          H  
ATOM   5349 1HB  PRO B 329       4.991 -21.011   2.787  1.00  1.640          H  
ATOM   5350 2HB  PRO B 329       6.422 -20.070   3.132  1.00  1.640          H  
ATOM   5351 1HG  PRO B 329       6.325 -21.445   0.863  1.00  1.640          H  
ATOM   5352 2HG  PRO B 329       7.839 -21.336   1.767  1.00  1.640          H  
ATOM   5353 1HD  PRO B 329       5.901 -23.644   1.554  1.00  1.640          H  
ATOM   5354 2HD  PRO B 329       7.717 -23.589   1.750  1.00  1.640          H  
ATOM   5355  N   HIS B 330       4.412 -22.751   5.426  1.00  0.760          N  
ATOM   5356  CA  HIS B 330       3.335 -22.561   6.374  1.00  0.810          C  
ATOM   5357  C   HIS B 330       3.476 -23.506   7.567  1.00  0.640          C  
ATOM   5358  O   HIS B 330       2.512 -23.777   8.289  1.00  0.580          O  
ATOM   5359  CB  HIS B 330       2.045 -22.847   5.614  1.00  1.110          C  
ATOM   5360  CG  HIS B 330       1.873 -21.925   4.448  1.00  1.110          C  
ATOM   5361  ND1 HIS B 330       1.490 -20.606   4.580  1.00  1.110          N  
ATOM   5362  CD2 HIS B 330       2.077 -22.130   3.128  1.00  1.110          C  
ATOM   5363  CE1 HIS B 330       1.443 -20.051   3.383  1.00  1.110          C  
ATOM   5364  NE2 HIS B 330       1.796 -20.954   2.487  1.00  1.110          N  
ATOM   5365  H   HIS B 330       4.561 -23.658   4.996  1.00  0.910          H  
ATOM   5366  HA  HIS B 330       3.321 -21.536   6.736  1.00  0.970          H  
ATOM   5367 1HB  HIS B 330       2.077 -23.867   5.234  1.00  1.340          H  
ATOM   5368 2HB  HIS B 330       1.187 -22.775   6.259  1.00  1.340          H  
ATOM   5369  HD1 HIS B 330       1.640 -20.050   5.401  1.00  1.340          H  
ATOM   5370  HD2 HIS B 330       2.399 -23.000   2.558  1.00  1.340          H  
ATOM   5371  HE1 HIS B 330       1.153 -19.007   3.272  1.00  1.340          H  
ATOM   5372  N   CYS B 331       4.722 -23.842   7.888  1.00  0.700          N  
ATOM   5373  CA  CYS B 331       5.057 -24.686   9.041  1.00  0.650          C  
ATOM   5374  C   CYS B 331       6.535 -24.556   9.458  1.00  0.690          C  
ATOM   5375  O   CYS B 331       7.412 -24.358   8.615  1.00  0.790          O  
ATOM   5376  CB  CYS B 331       4.644 -26.133   8.766  1.00  0.930          C  
ATOM   5377  SG  CYS B 331       4.980 -27.295  10.102  1.00  0.930          S  
ATOM   5378  H   CYS B 331       5.453 -23.599   7.211  1.00  0.840          H  
ATOM   5379  HA  CYS B 331       4.454 -24.367   9.879  1.00  0.780          H  
ATOM   5380 1HB  CYS B 331       3.571 -26.148   8.614  1.00  1.120          H  
ATOM   5381 2HB  CYS B 331       5.078 -26.487   7.860  1.00  1.120          H  
ATOM   5382  HG  CYS B 331       4.488 -26.545  11.109  1.00  1.120          H  
ATOM   5383  N   ILE B 332       6.763 -24.494  10.773  1.00  0.650          N  
ATOM   5384  CA  ILE B 332       8.082 -24.370  11.415  1.00  0.690          C  
ATOM   5385  C   ILE B 332       8.294 -25.311  12.619  1.00  0.620          C  
ATOM   5386  O   ILE B 332       7.414 -25.469  13.469  1.00  0.580          O  
ATOM   5387  CB  ILE B 332       8.340 -22.881  11.837  1.00  0.950          C  
ATOM   5388  CG1 ILE B 332       8.468 -21.967  10.550  1.00  0.950          C  
ATOM   5389  CG2 ILE B 332       9.555 -22.732  12.784  1.00  0.950          C  
ATOM   5390  CD1 ILE B 332       8.474 -20.461  10.799  1.00  0.950          C  
ATOM   5391  H   ILE B 332       5.948 -24.614  11.385  1.00  0.780          H  
ATOM   5392  HA  ILE B 332       8.833 -24.630  10.669  1.00  0.830          H  
ATOM   5393  HB  ILE B 332       7.468 -22.536  12.372  1.00  1.140          H  
ATOM   5394 1HG1 ILE B 332       9.394 -22.236  10.040  1.00  1.140          H  
ATOM   5395 2HG1 ILE B 332       7.664 -22.171   9.891  1.00  1.140          H  
ATOM   5396 1HG2 ILE B 332       9.672 -21.696  13.080  1.00  1.140          H  
ATOM   5397 2HG2 ILE B 332       9.410 -23.320  13.682  1.00  1.140          H  
ATOM   5398 3HG2 ILE B 332      10.452 -23.057  12.282  1.00  1.140          H  
ATOM   5399 1HD1 ILE B 332       8.565 -19.939   9.849  1.00  1.140          H  
ATOM   5400 2HD1 ILE B 332       7.551 -20.161  11.277  1.00  1.140          H  
ATOM   5401 3HD1 ILE B 332       9.305 -20.178  11.432  1.00  1.140          H  
ATOM   5402  N   VAL B 333       9.487 -25.900  12.735  1.00  0.630          N  
ATOM   5403  CA  VAL B 333       9.771 -26.683  13.936  1.00  0.590          C  
ATOM   5404  C   VAL B 333      10.519 -25.715  14.850  1.00  0.610          C  
ATOM   5405  O   VAL B 333      11.481 -25.055  14.448  1.00  0.710          O  
ATOM   5406  CB  VAL B 333      10.585 -27.999  13.666  1.00  0.840          C  
ATOM   5407  CG1 VAL B 333      11.929 -27.727  13.038  1.00  0.840          C  
ATOM   5408  CG2 VAL B 333      10.807 -28.774  14.989  1.00  0.840          C  
ATOM   5409  H   VAL B 333      10.191 -25.745  12.020  1.00  0.760          H  
ATOM   5410  HA  VAL B 333       8.839 -26.967  14.418  1.00  0.710          H  
ATOM   5411  HB  VAL B 333      10.015 -28.626  12.977  1.00  1.010          H  
ATOM   5412 1HG1 VAL B 333      12.431 -28.663  12.890  1.00  1.010          H  
ATOM   5413 2HG1 VAL B 333      11.806 -27.235  12.100  1.00  1.010          H  
ATOM   5414 3HG1 VAL B 333      12.525 -27.125  13.680  1.00  1.010          H  
ATOM   5415 1HG2 VAL B 333      11.346 -29.698  14.785  1.00  1.010          H  
ATOM   5416 2HG2 VAL B 333      11.391 -28.170  15.689  1.00  1.010          H  
ATOM   5417 3HG2 VAL B 333       9.840 -29.009  15.438  1.00  1.010          H  
ATOM   5418  N   LYS B 334      10.037 -25.576  16.071  1.00  0.550          N  
ATOM   5419  CA  LYS B 334      10.623 -24.616  16.986  1.00  0.580          C  
ATOM   5420  C   LYS B 334      11.713 -25.233  17.825  1.00  0.630          C  
ATOM   5421  O   LYS B 334      12.735 -24.597  18.091  1.00  0.690          O  
ATOM   5422  CB  LYS B 334       9.547 -24.008  17.882  1.00  0.800          C  
ATOM   5423  CG  LYS B 334       8.586 -23.073  17.150  1.00  0.800          C  
ATOM   5424  CD  LYS B 334       7.443 -22.567  18.061  1.00  0.800          C  
ATOM   5425  CE  LYS B 334       7.957 -21.648  19.182  1.00  0.800          C  
ATOM   5426  NZ  LYS B 334       6.850 -20.999  19.913  1.00  0.800          N  
ATOM   5427  H   LYS B 334       9.254 -26.162  16.358  1.00  0.660          H  
ATOM   5428  HA  LYS B 334      11.072 -23.813  16.400  1.00  0.700          H  
ATOM   5429 1HB  LYS B 334       8.958 -24.809  18.332  1.00  0.960          H  
ATOM   5430 2HB  LYS B 334      10.034 -23.467  18.686  1.00  0.960          H  
ATOM   5431 1HG  LYS B 334       9.143 -22.220  16.762  1.00  0.960          H  
ATOM   5432 2HG  LYS B 334       8.146 -23.608  16.302  1.00  0.960          H  
ATOM   5433 1HD  LYS B 334       6.723 -22.012  17.461  1.00  0.960          H  
ATOM   5434 2HD  LYS B 334       6.918 -23.416  18.512  1.00  0.960          H  
ATOM   5435 1HE  LYS B 334       8.526 -22.239  19.892  1.00  0.960          H  
ATOM   5436 2HE  LYS B 334       8.602 -20.879  18.758  1.00  0.960          H  
ATOM   5437 1HZ  LYS B 334       7.218 -20.416  20.645  1.00  0.960          H  
ATOM   5438 2HZ  LYS B 334       6.329 -20.435  19.263  1.00  0.960          H  
ATOM   5439 3HZ  LYS B 334       6.242 -21.728  20.328  1.00  0.960          H  
ATOM   5440  N   THR B 335      11.497 -26.466  18.241  1.00  0.650          N  
ATOM   5441  CA  THR B 335      12.502 -27.119  19.072  1.00  0.750          C  
ATOM   5442  C   THR B 335      12.421 -28.622  19.094  1.00  0.670          C  
ATOM   5443  O   THR B 335      11.374 -29.211  18.812  1.00  0.650          O  
ATOM   5444  CB  THR B 335      12.514 -26.613  20.524  1.00  1.010          C  
ATOM   5445  OG1 THR B 335      13.600 -27.251  21.203  1.00  1.010          O  
ATOM   5446  CG2 THR B 335      11.215 -26.932  21.227  1.00  1.010          C  
ATOM   5447  H   THR B 335      10.611 -26.911  17.989  1.00  0.780          H  
ATOM   5448  HA  THR B 335      13.473 -26.866  18.657  1.00  0.900          H  
ATOM   5449  HB  THR B 335      12.676 -25.535  20.532  1.00  1.210          H  
ATOM   5450  HG1 THR B 335      13.746 -26.819  22.052  1.00  1.210          H  
ATOM   5451 1HG2 THR B 335      11.260 -26.570  22.251  1.00  1.210          H  
ATOM   5452 2HG2 THR B 335      10.423 -26.433  20.707  1.00  1.210          H  
ATOM   5453 3HG2 THR B 335      11.038 -28.008  21.234  1.00  1.210          H  
ATOM   5454  N   LEU B 336      13.566 -29.220  19.416  1.00  0.690          N  
ATOM   5455  CA  LEU B 336      13.794 -30.647  19.611  1.00  0.710          C  
ATOM   5456  C   LEU B 336      14.684 -30.865  20.826  1.00  0.770          C  
ATOM   5457  O   LEU B 336      15.770 -30.299  20.927  1.00  0.910          O  
ATOM   5458  CB  LEU B 336      14.411 -31.263  18.340  1.00  0.990          C  
ATOM   5459  CG  LEU B 336      13.442 -31.379  17.128  1.00  0.990          C  
ATOM   5460  CD1 LEU B 336      14.195 -31.650  15.872  1.00  0.990          C  
ATOM   5461  CD2 LEU B 336      12.495 -32.571  17.375  1.00  0.990          C  
ATOM   5462  H   LEU B 336      14.335 -28.596  19.626  1.00  0.830          H  
ATOM   5463  HA  LEU B 336      12.843 -31.120  19.813  1.00  0.850          H  
ATOM   5464 1HB  LEU B 336      15.257 -30.654  18.038  1.00  1.180          H  
ATOM   5465 2HB  LEU B 336      14.783 -32.255  18.582  1.00  1.180          H  
ATOM   5466  HG  LEU B 336      12.879 -30.459  17.022  1.00  1.180          H  
ATOM   5467 1HD1 LEU B 336      13.495 -31.736  15.049  1.00  1.180          H  
ATOM   5468 2HD1 LEU B 336      14.886 -30.846  15.663  1.00  1.180          H  
ATOM   5469 3HD1 LEU B 336      14.733 -32.572  15.993  1.00  1.180          H  
ATOM   5470 1HD2 LEU B 336      11.812 -32.667  16.562  1.00  1.180          H  
ATOM   5471 2HD2 LEU B 336      13.074 -33.478  17.458  1.00  1.180          H  
ATOM   5472 3HD2 LEU B 336      11.944 -32.433  18.274  1.00  1.180          H  
ATOM   5473  N   VAL B 337      14.205 -31.682  21.750  1.00  0.730          N  
ATOM   5474  CA  VAL B 337      14.854 -31.996  23.011  1.00  0.810          C  
ATOM   5475  C   VAL B 337      15.196 -33.469  23.098  1.00  0.800          C  
ATOM   5476  O   VAL B 337      14.363 -34.312  22.791  1.00  0.760          O  
ATOM   5477  CB  VAL B 337      13.892 -31.620  24.160  1.00  1.100          C  
ATOM   5478  CG1 VAL B 337      14.496 -31.972  25.524  1.00  1.100          C  
ATOM   5479  CG2 VAL B 337      13.556 -30.126  24.053  1.00  1.100          C  
ATOM   5480  H   VAL B 337      13.275 -32.061  21.584  1.00  0.880          H  
ATOM   5481  HA  VAL B 337      15.771 -31.411  23.088  1.00  0.970          H  
ATOM   5482  HB  VAL B 337      12.973 -32.199  24.057  1.00  1.320          H  
ATOM   5483 1HG1 VAL B 337      13.790 -31.707  26.309  1.00  1.320          H  
ATOM   5484 2HG1 VAL B 337      14.703 -33.042  25.586  1.00  1.320          H  
ATOM   5485 3HG1 VAL B 337      15.421 -31.417  25.668  1.00  1.320          H  
ATOM   5486 1HG2 VAL B 337      12.861 -29.852  24.844  1.00  1.320          H  
ATOM   5487 2HG2 VAL B 337      14.468 -29.541  24.153  1.00  1.320          H  
ATOM   5488 3HG2 VAL B 337      13.097 -29.914  23.086  1.00  1.320          H  
ATOM   5489  N   LEU B 338      16.426 -33.809  23.453  1.00  0.870          N  
ATOM   5490  CA  LEU B 338      16.759 -35.230  23.549  1.00  0.890          C  
ATOM   5491  C   LEU B 338      15.985 -35.855  24.718  1.00  0.910          C  
ATOM   5492  O   LEU B 338      16.035 -35.344  25.843  1.00  1.000          O  
ATOM   5493  CB  LEU B 338      18.277 -35.403  23.740  1.00  1.240          C  
ATOM   5494  CG  LEU B 338      18.845 -36.870  23.754  1.00  1.240          C  
ATOM   5495  CD1 LEU B 338      18.689 -37.532  22.361  1.00  1.240          C  
ATOM   5496  CD2 LEU B 338      20.313 -36.825  24.156  1.00  1.240          C  
ATOM   5497  H   LEU B 338      17.101 -33.098  23.713  1.00  1.040          H  
ATOM   5498  HA  LEU B 338      16.446 -35.722  22.632  1.00  1.070          H  
ATOM   5499 1HB  LEU B 338      18.780 -34.869  22.939  1.00  1.490          H  
ATOM   5500 2HB  LEU B 338      18.554 -34.937  24.685  1.00  1.490          H  
ATOM   5501  HG  LEU B 338      18.284 -37.470  24.478  1.00  1.490          H  
ATOM   5502 1HD1 LEU B 338      19.084 -38.547  22.396  1.00  1.490          H  
ATOM   5503 2HD1 LEU B 338      17.654 -37.570  22.074  1.00  1.490          H  
ATOM   5504 3HD1 LEU B 338      19.243 -36.958  21.629  1.00  1.490          H  
ATOM   5505 1HD2 LEU B 338      20.719 -37.838  24.183  1.00  1.490          H  
ATOM   5506 2HD2 LEU B 338      20.871 -36.232  23.431  1.00  1.490          H  
ATOM   5507 3HD2 LEU B 338      20.405 -36.373  25.144  1.00  1.490          H  
ATOM   5508  N   VAL B 339      15.284 -36.961  24.454  1.00  0.840          N  
ATOM   5509  CA  VAL B 339      14.485 -37.666  25.465  1.00  0.860          C  
ATOM   5510  C   VAL B 339      14.733 -39.175  25.530  1.00  0.820          C  
ATOM   5511  O   VAL B 339      15.396 -39.756  24.671  1.00  0.800          O  
ATOM   5512  CB  VAL B 339      12.967 -37.406  25.291  1.00  1.200          C  
ATOM   5513  CG1 VAL B 339      12.676 -35.935  25.443  1.00  1.200          C  
ATOM   5514  CG2 VAL B 339      12.489 -37.900  23.922  1.00  1.200          C  
ATOM   5515  H   VAL B 339      15.310 -37.313  23.495  1.00  1.010          H  
ATOM   5516  HA  VAL B 339      14.760 -37.255  26.435  1.00  1.030          H  
ATOM   5517  HB  VAL B 339      12.427 -37.927  26.075  1.00  1.440          H  
ATOM   5518 1HG1 VAL B 339      11.622 -35.783  25.363  1.00  1.440          H  
ATOM   5519 2HG1 VAL B 339      13.013 -35.597  26.424  1.00  1.440          H  
ATOM   5520 3HG1 VAL B 339      13.188 -35.372  24.678  1.00  1.440          H  
ATOM   5521 1HG2 VAL B 339      11.422 -37.718  23.821  1.00  1.440          H  
ATOM   5522 2HG2 VAL B 339      13.022 -37.367  23.145  1.00  1.440          H  
ATOM   5523 3HG2 VAL B 339      12.681 -38.971  23.828  1.00  1.440          H  
ATOM   5524  N   ASN B 340      14.182 -39.796  26.569  1.00  0.830          N  
ATOM   5525  CA  ASN B 340      14.262 -41.239  26.769  1.00  0.760          C  
ATOM   5526  C   ASN B 340      13.531 -42.018  25.676  1.00  0.650          C  
ATOM   5527  O   ASN B 340      12.596 -41.513  25.050  1.00  0.630          O  
ATOM   5528  CB  ASN B 340      13.713 -41.609  28.131  1.00  1.090          C  
ATOM   5529  CG  ASN B 340      14.580 -41.117  29.253  1.00  1.090          C  
ATOM   5530  OD1 ASN B 340      15.802 -40.972  29.119  1.00  1.090          O  
ATOM   5531  ND2 ASN B 340      13.967 -40.851  30.371  1.00  1.090          N  
ATOM   5532  H   ASN B 340      13.677 -39.239  27.243  1.00  1.000          H  
ATOM   5533  HA  ASN B 340      15.312 -41.534  26.723  1.00  0.910          H  
ATOM   5534 1HB  ASN B 340      12.711 -41.192  28.245  1.00  1.310          H  
ATOM   5535 2HB  ASN B 340      13.621 -42.697  28.202  1.00  1.310          H  
ATOM   5536 1HD2 ASN B 340      14.483 -40.514  31.158  1.00  1.310          H  
ATOM   5537 2HD2 ASN B 340      12.976 -40.975  30.444  1.00  1.310          H  
ATOM   5538  N   ASP B 341      13.957 -43.268  25.470  1.00  0.660          N  
ATOM   5539  CA  ASP B 341      13.388 -44.190  24.488  1.00  0.700          C  
ATOM   5540  C   ASP B 341      11.919 -44.496  24.731  1.00  0.660          C  
ATOM   5541  O   ASP B 341      11.128 -44.659  23.802  1.00  0.730          O  
ATOM   5542  CB  ASP B 341      14.209 -45.469  24.548  1.00  0.960          C  
ATOM   5543  CG  ASP B 341      14.287 -45.999  25.986  1.00  0.960          C  
ATOM   5544  OD1 ASP B 341      13.899 -45.252  26.889  1.00  0.960          O  
ATOM   5545  OD2 ASP B 341      14.725 -47.097  26.184  1.00  0.960          O  
ATOM   5546  H   ASP B 341      14.695 -43.630  26.068  1.00  0.790          H  
ATOM   5547  HA  ASP B 341      13.499 -43.751  23.506  1.00  0.840          H  
ATOM   5548 1HB  ASP B 341      13.740 -46.229  23.929  1.00  1.160          H  
ATOM   5549 2HB  ASP B 341      15.215 -45.292  24.166  1.00  1.160          H  
ATOM   5550  N   SER B 342      11.555 -44.476  25.991  1.00  0.650          N  
ATOM   5551  CA  SER B 342      10.211 -44.718  26.469  1.00  0.760          C  
ATOM   5552  C   SER B 342       9.277 -43.511  26.340  1.00  0.730          C  
ATOM   5553  O   SER B 342       8.091 -43.610  26.675  1.00  0.840          O  
ATOM   5554  CB  SER B 342      10.267 -45.151  27.920  1.00  1.020          C  
ATOM   5555  OG  SER B 342      10.704 -44.102  28.747  1.00  1.020          O  
ATOM   5556  H   SER B 342      12.316 -44.406  26.669  1.00  0.780          H  
ATOM   5557  HA  SER B 342       9.790 -45.533  25.879  1.00  0.910          H  
ATOM   5558 1HB  SER B 342       9.282 -45.487  28.240  1.00  1.220          H  
ATOM   5559 2HB  SER B 342      10.951 -45.995  28.014  1.00  1.220          H  
ATOM   5560  HG  SER B 342      10.732 -44.464  29.638  1.00  1.220          H  
ATOM   5561  N   PHE B 343       9.786 -42.344  25.937  1.00  0.650          N  
ATOM   5562  CA  PHE B 343       8.910 -41.188  25.888  1.00  0.650          C  
ATOM   5563  C   PHE B 343       7.796 -41.318  24.853  1.00  0.660          C  
ATOM   5564  O   PHE B 343       8.054 -41.644  23.695  1.00  0.700          O  
ATOM   5565  CB  PHE B 343       9.662 -39.891  25.565  1.00  0.910          C  
ATOM   5566  CG  PHE B 343       8.716 -38.715  25.619  1.00  0.910          C  
ATOM   5567  CD1 PHE B 343       8.457 -38.078  26.796  1.00  0.910          C  
ATOM   5568  CD2 PHE B 343       8.007 -38.316  24.516  1.00  0.910          C  
ATOM   5569  CE1 PHE B 343       7.524 -37.084  26.853  1.00  0.910          C  
ATOM   5570  CE2 PHE B 343       7.086 -37.337  24.596  1.00  0.910          C  
ATOM   5571  CZ  PHE B 343       6.839 -36.715  25.761  1.00  0.910          C  
ATOM   5572  H   PHE B 343      10.758 -42.259  25.633  1.00  0.780          H  
ATOM   5573  HA  PHE B 343       8.467 -41.089  26.867  1.00  0.780          H  
ATOM   5574 1HB  PHE B 343      10.469 -39.741  26.281  1.00  1.090          H  
ATOM   5575 2HB  PHE B 343      10.098 -39.954  24.584  1.00  1.090          H  
ATOM   5576  HD1 PHE B 343       8.983 -38.380  27.703  1.00  1.090          H  
ATOM   5577  HD2 PHE B 343       8.160 -38.810  23.584  1.00  1.090          H  
ATOM   5578  HE1 PHE B 343       7.324 -36.602  27.772  1.00  1.090          H  
ATOM   5579  HE2 PHE B 343       6.539 -37.050  23.714  1.00  1.090          H  
ATOM   5580  HZ  PHE B 343       6.092 -35.923  25.821  1.00  1.090          H  
ATOM   5581  N   HIS B 344       6.565 -40.989  25.248  1.00  0.700          N  
ATOM   5582  CA  HIS B 344       5.455 -40.982  24.298  1.00  0.720          C  
ATOM   5583  C   HIS B 344       4.573 -39.750  24.432  1.00  0.640          C  
ATOM   5584  O   HIS B 344       3.837 -39.581  25.412  1.00  0.680          O  
ATOM   5585  CB  HIS B 344       4.587 -42.233  24.416  1.00  1.000          C  
ATOM   5586  CG  HIS B 344       5.249 -43.534  24.009  1.00  1.000          C  
ATOM   5587  ND1 HIS B 344       6.101 -44.244  24.831  1.00  1.000          N  
ATOM   5588  CD2 HIS B 344       5.158 -44.241  22.857  1.00  1.000          C  
ATOM   5589  CE1 HIS B 344       6.505 -45.327  24.199  1.00  1.000          C  
ATOM   5590  NE2 HIS B 344       5.944 -45.352  23.000  1.00  1.000          N  
ATOM   5591  H   HIS B 344       6.425 -40.730  26.233  1.00  0.840          H  
ATOM   5592  HA  HIS B 344       5.863 -40.971  23.288  1.00  0.860          H  
ATOM   5593 1HB  HIS B 344       4.285 -42.332  25.453  1.00  1.200          H  
ATOM   5594 2HB  HIS B 344       3.683 -42.104  23.823  1.00  1.200          H  
ATOM   5595  HD1 HIS B 344       6.705 -43.834  25.549  1.00  1.200          H  
ATOM   5596  HD2 HIS B 344       4.608 -44.076  21.931  1.00  1.200          H  
ATOM   5597  HE1 HIS B 344       7.192 -46.016  24.687  1.00  1.200          H  
ATOM   5598  N   ALA B 345       4.554 -38.937  23.368  1.00  0.630          N  
ATOM   5599  CA  ALA B 345       3.801 -37.682  23.351  1.00  0.680          C  
ATOM   5600  C   ALA B 345       2.328 -37.936  23.601  1.00  0.630          C  
ATOM   5601  O   ALA B 345       1.659 -37.155  24.268  1.00  0.850          O  
ATOM   5602  CB  ALA B 345       3.995 -36.965  22.011  1.00  0.930          C  
ATOM   5603  H   ALA B 345       5.146 -39.168  22.582  1.00  0.760          H  
ATOM   5604  HA  ALA B 345       4.168 -37.047  24.157  1.00  0.820          H  
ATOM   5605 1HB  ALA B 345       3.448 -36.028  22.017  1.00  1.120          H  
ATOM   5606 2HB  ALA B 345       5.050 -36.759  21.847  1.00  1.120          H  
ATOM   5607 3HB  ALA B 345       3.623 -37.588  21.198  1.00  1.120          H  
ATOM   5608  N   ARG B 346       1.840 -39.056  23.084  1.00  0.550          N  
ATOM   5609  CA  ARG B 346       0.446 -39.463  23.193  1.00  0.690          C  
ATOM   5610  C   ARG B 346       0.042 -40.099  24.521  1.00  0.650          C  
ATOM   5611  O   ARG B 346      -1.146 -40.347  24.734  1.00  0.860          O  
ATOM   5612  CB  ARG B 346       0.107 -40.421  22.064  1.00  0.910          C  
ATOM   5613  CG  ARG B 346       0.891 -41.717  22.054  1.00  0.910          C  
ATOM   5614  CD  ARG B 346       0.520 -42.546  20.905  1.00  0.910          C  
ATOM   5615  NE  ARG B 346       1.314 -43.758  20.834  1.00  0.910          N  
ATOM   5616  CZ  ARG B 346       1.201 -44.699  19.877  1.00  0.910          C  
ATOM   5617  NH1 ARG B 346       0.319 -44.559  18.908  1.00  0.910          N  
ATOM   5618  NH2 ARG B 346       1.979 -45.771  19.908  1.00  0.910          N  
ATOM   5619  H   ARG B 346       2.459 -39.631  22.536  1.00  0.660          H  
ATOM   5620  HA  ARG B 346      -0.172 -38.576  23.060  1.00  0.830          H  
ATOM   5621 1HB  ARG B 346      -0.950 -40.677  22.111  1.00  1.090          H  
ATOM   5622 2HB  ARG B 346       0.281 -39.932  21.113  1.00  1.090          H  
ATOM   5623 1HG  ARG B 346       1.954 -41.511  21.990  1.00  1.090          H  
ATOM   5624 2HG  ARG B 346       0.685 -42.271  22.952  1.00  1.090          H  
ATOM   5625 1HD  ARG B 346      -0.527 -42.830  21.015  1.00  1.090          H  
ATOM   5626 2HD  ARG B 346       0.653 -41.985  19.985  1.00  1.090          H  
ATOM   5627  HE  ARG B 346       2.003 -43.907  21.561  1.00  1.090          H  
ATOM   5628 1HH1 ARG B 346      -0.280 -43.747  18.877  1.00  1.090          H  
ATOM   5629 2HH1 ARG B 346       0.235 -45.268  18.193  1.00  1.090          H  
ATOM   5630 1HH2 ARG B 346       2.664 -45.887  20.644  1.00  1.090          H  
ATOM   5631 2HH2 ARG B 346       1.893 -46.479  19.193  1.00  1.090          H  
ATOM   5632  N   PHE B 347       1.000 -40.422  25.396  1.00  0.700          N  
ATOM   5633  CA  PHE B 347       0.617 -41.062  26.653  1.00  0.790          C  
ATOM   5634  C   PHE B 347       0.995 -40.237  27.878  1.00  0.790          C  
ATOM   5635  O   PHE B 347       0.366 -40.358  28.929  1.00  0.880          O  
ATOM   5636  CB  PHE B 347       1.215 -42.469  26.785  1.00  1.070          C  
ATOM   5637  CG  PHE B 347       0.827 -43.441  25.672  1.00  1.070          C  
ATOM   5638  CD1 PHE B 347      -0.501 -43.628  25.296  1.00  1.070          C  
ATOM   5639  CD2 PHE B 347       1.791 -44.205  25.034  1.00  1.070          C  
ATOM   5640  CE1 PHE B 347      -0.835 -44.522  24.301  1.00  1.070          C  
ATOM   5641  CE2 PHE B 347       1.458 -45.097  24.047  1.00  1.070          C  
ATOM   5642  CZ  PHE B 347       0.143 -45.255  23.676  1.00  1.070          C  
ATOM   5643  H   PHE B 347       1.973 -40.190  25.208  1.00  0.840          H  
ATOM   5644  HA  PHE B 347      -0.466 -41.157  26.670  1.00  0.950          H  
ATOM   5645 1HB  PHE B 347       2.298 -42.390  26.807  1.00  1.280          H  
ATOM   5646 2HB  PHE B 347       0.906 -42.901  27.735  1.00  1.280          H  
ATOM   5647  HD1 PHE B 347      -1.290 -43.055  25.785  1.00  1.280          H  
ATOM   5648  HD2 PHE B 347       2.824 -44.109  25.328  1.00  1.280          H  
ATOM   5649  HE1 PHE B 347      -1.879 -44.648  24.016  1.00  1.280          H  
ATOM   5650  HE2 PHE B 347       2.239 -45.687  23.562  1.00  1.280          H  
ATOM   5651  HZ  PHE B 347      -0.123 -45.962  22.893  1.00  1.280          H  
ATOM   5652  N   GLN B 348       2.009 -39.380  27.754  1.00  0.730          N  
ATOM   5653  CA  GLN B 348       2.489 -38.588  28.884  1.00  0.790          C  
ATOM   5654  C   GLN B 348       1.824 -37.225  28.985  1.00  0.780          C  
ATOM   5655  O   GLN B 348       2.201 -36.401  29.825  1.00  0.770          O  
ATOM   5656  CB  GLN B 348       4.004 -38.489  28.853  1.00  1.080          C  
ATOM   5657  CG  GLN B 348       4.639 -39.831  29.110  1.00  1.080          C  
ATOM   5658  CD  GLN B 348       6.115 -39.832  29.050  1.00  1.080          C  
ATOM   5659  OE1 GLN B 348       6.694 -40.158  28.020  1.00  1.080          O  
ATOM   5660  NE2 GLN B 348       6.762 -39.485  30.155  1.00  1.080          N  
ATOM   5661  H   GLN B 348       2.516 -39.316  26.870  1.00  0.880          H  
ATOM   5662  HA  GLN B 348       2.235 -39.127  29.795  1.00  0.950          H  
ATOM   5663 1HB  GLN B 348       4.341 -38.120  27.880  1.00  1.300          H  
ATOM   5664 2HB  GLN B 348       4.344 -37.797  29.612  1.00  1.300          H  
ATOM   5665 1HG  GLN B 348       4.342 -40.164  30.103  1.00  1.300          H  
ATOM   5666 2HG  GLN B 348       4.273 -40.531  28.359  1.00  1.300          H  
ATOM   5667 1HE2 GLN B 348       7.763 -39.489  30.168  1.00  1.300          H  
ATOM   5668 2HE2 GLN B 348       6.252 -39.225  30.979  1.00  1.300          H  
ATOM   5669  N   VAL B 349       0.837 -36.999  28.130  1.00  0.790          N  
ATOM   5670  CA  VAL B 349       0.098 -35.749  28.084  1.00  0.760          C  
ATOM   5671  C   VAL B 349      -1.164 -35.867  28.912  1.00  0.780          C  
ATOM   5672  O   VAL B 349      -1.935 -36.817  28.778  1.00  0.820          O  
ATOM   5673  CB  VAL B 349      -0.219 -35.355  26.617  1.00  1.080          C  
ATOM   5674  CG1 VAL B 349      -0.985 -36.483  25.883  1.00  1.080          C  
ATOM   5675  CG2 VAL B 349      -1.046 -34.053  26.601  1.00  1.080          C  
ATOM   5676  H   VAL B 349       0.609 -37.747  27.490  1.00  0.950          H  
ATOM   5677  HA  VAL B 349       0.701 -34.964  28.520  1.00  0.910          H  
ATOM   5678  HB  VAL B 349       0.723 -35.204  26.084  1.00  1.290          H  
ATOM   5679 1HG1 VAL B 349      -1.167 -36.184  24.848  1.00  1.290          H  
ATOM   5680 2HG1 VAL B 349      -0.394 -37.393  25.882  1.00  1.290          H  
ATOM   5681 3HG1 VAL B 349      -1.936 -36.682  26.362  1.00  1.290          H  
ATOM   5682 1HG2 VAL B 349      -1.241 -33.787  25.582  1.00  1.290          H  
ATOM   5683 2HG2 VAL B 349      -1.998 -34.190  27.118  1.00  1.290          H  
ATOM   5684 3HG2 VAL B 349      -0.488 -33.253  27.090  1.00  1.290          H  
ATOM   5685  N   LYS B 350      -1.348 -34.894  29.793  1.00  0.760          N  
ATOM   5686  CA  LYS B 350      -2.482 -34.887  30.702  1.00  0.790          C  
ATOM   5687  C   LYS B 350      -3.498 -33.822  30.359  1.00  0.790          C  
ATOM   5688  O   LYS B 350      -4.696 -34.042  30.530  1.00  0.860          O  
ATOM   5689  CB  LYS B 350      -2.002 -34.692  32.138  1.00  1.090          C  
ATOM   5690  CG  LYS B 350      -1.189 -35.860  32.674  1.00  1.090          C  
ATOM   5691  CD  LYS B 350      -0.748 -35.630  34.112  1.00  1.090          C  
ATOM   5692  CE  LYS B 350       0.060 -36.814  34.634  1.00  1.090          C  
ATOM   5693  NZ  LYS B 350       0.552 -36.590  36.027  1.00  1.090          N  
ATOM   5694  H   LYS B 350      -0.668 -34.128  29.794  1.00  0.910          H  
ATOM   5695  HA  LYS B 350      -2.986 -35.850  30.631  1.00  0.950          H  
ATOM   5696 1HB  LYS B 350      -1.382 -33.793  32.188  1.00  1.310          H  
ATOM   5697 2HB  LYS B 350      -2.860 -34.537  32.790  1.00  1.310          H  
ATOM   5698 1HG  LYS B 350      -1.789 -36.768  32.619  1.00  1.310          H  
ATOM   5699 2HG  LYS B 350      -0.304 -35.996  32.047  1.00  1.310          H  
ATOM   5700 1HD  LYS B 350      -0.126 -34.735  34.164  1.00  1.310          H  
ATOM   5701 2HD  LYS B 350      -1.620 -35.486  34.747  1.00  1.310          H  
ATOM   5702 1HE  LYS B 350      -0.564 -37.705  34.623  1.00  1.310          H  
ATOM   5703 2HE  LYS B 350       0.915 -36.976  33.978  1.00  1.310          H  
ATOM   5704 1HZ  LYS B 350       1.090 -37.404  36.334  1.00  1.310          H  
ATOM   5705 2HZ  LYS B 350       1.155 -35.766  36.054  1.00  1.310          H  
ATOM   5706 3HZ  LYS B 350      -0.222 -36.452  36.647  1.00  1.310          H  
ATOM   5707  N   THR B 351      -3.020 -32.651  29.953  1.00  0.710          N  
ATOM   5708  CA  THR B 351      -3.914 -31.548  29.623  1.00  0.720          C  
ATOM   5709  C   THR B 351      -3.434 -30.810  28.374  1.00  0.640          C  
ATOM   5710  O   THR B 351      -2.251 -30.874  28.028  1.00  0.640          O  
ATOM   5711  CB  THR B 351      -4.105 -30.566  30.811  1.00  1.000          C  
ATOM   5712  OG1 THR B 351      -2.869 -29.986  31.161  1.00  1.000          O  
ATOM   5713  CG2 THR B 351      -4.669 -31.234  32.029  1.00  1.000          C  
ATOM   5714  H   THR B 351      -2.012 -32.546  29.828  1.00  0.850          H  
ATOM   5715  HA  THR B 351      -4.891 -31.965  29.388  1.00  0.860          H  
ATOM   5716  HB  THR B 351      -4.793 -29.791  30.506  1.00  1.200          H  
ATOM   5717  HG1 THR B 351      -2.553 -29.445  30.439  1.00  1.200          H  
ATOM   5718 1HG2 THR B 351      -4.794 -30.491  32.813  1.00  1.200          H  
ATOM   5719 2HG2 THR B 351      -5.629 -31.670  31.791  1.00  1.200          H  
ATOM   5720 3HG2 THR B 351      -3.996 -32.007  32.376  1.00  1.200          H  
ATOM   5721  N   LYS B 352      -4.336 -30.053  27.747  1.00  0.560          N  
ATOM   5722  CA  LYS B 352      -4.012 -29.220  26.584  1.00  0.520          C  
ATOM   5723  C   LYS B 352      -4.720 -27.863  26.630  1.00  0.520          C  
ATOM   5724  O   LYS B 352      -5.808 -27.726  27.210  1.00  0.540          O  
ATOM   5725  CB  LYS B 352      -4.396 -29.911  25.269  1.00  0.740          C  
ATOM   5726  CG  LYS B 352      -3.734 -31.256  25.011  1.00  0.740          C  
ATOM   5727  CD  LYS B 352      -4.092 -31.774  23.617  1.00  0.740          C  
ATOM   5728  CE  LYS B 352      -3.557 -33.191  23.364  1.00  0.740          C  
ATOM   5729  NZ  LYS B 352      -4.378 -34.232  24.082  1.00  0.740          N  
ATOM   5730  H   LYS B 352      -5.287 -30.070  28.116  1.00  0.670          H  
ATOM   5731  HA  LYS B 352      -2.938 -29.027  26.581  1.00  0.620          H  
ATOM   5732 1HB  LYS B 352      -5.473 -30.059  25.248  1.00  0.890          H  
ATOM   5733 2HB  LYS B 352      -4.142 -29.250  24.435  1.00  0.890          H  
ATOM   5734 1HG  LYS B 352      -2.653 -31.144  25.094  1.00  0.890          H  
ATOM   5735 2HG  LYS B 352      -4.066 -31.969  25.761  1.00  0.890          H  
ATOM   5736 1HD  LYS B 352      -5.177 -31.779  23.499  1.00  0.890          H  
ATOM   5737 2HD  LYS B 352      -3.671 -31.100  22.865  1.00  0.890          H  
ATOM   5738 1HE  LYS B 352      -3.581 -33.397  22.296  1.00  0.890          H  
ATOM   5739 2HE  LYS B 352      -2.529 -33.253  23.705  1.00  0.890          H  
ATOM   5740 1HZ  LYS B 352      -4.011 -35.164  23.883  1.00  0.890          H  
ATOM   5741 2HZ  LYS B 352      -4.378 -34.076  25.081  1.00  0.890          H  
ATOM   5742 3HZ  LYS B 352      -5.324 -34.179  23.745  1.00  0.890          H  
ATOM   5743  N   VAL B 353      -4.092 -26.864  25.999  1.00  0.510          N  
ATOM   5744  CA  VAL B 353      -4.654 -25.522  25.874  1.00  0.540          C  
ATOM   5745  C   VAL B 353      -4.893 -25.140  24.427  1.00  0.520          C  
ATOM   5746  O   VAL B 353      -3.945 -25.033  23.634  1.00  0.530          O  
ATOM   5747  CB  VAL B 353      -3.696 -24.438  26.421  1.00  0.740          C  
ATOM   5748  CG1 VAL B 353      -4.315 -23.049  26.259  1.00  0.740          C  
ATOM   5749  CG2 VAL B 353      -3.380 -24.675  27.845  1.00  0.740          C  
ATOM   5750  H   VAL B 353      -3.193 -27.074  25.570  1.00  0.610          H  
ATOM   5751  HA  VAL B 353      -5.593 -25.487  26.414  1.00  0.650          H  
ATOM   5752  HB  VAL B 353      -2.805 -24.458  25.838  1.00  0.890          H  
ATOM   5753 1HG1 VAL B 353      -3.620 -22.299  26.633  1.00  0.890          H  
ATOM   5754 2HG1 VAL B 353      -4.538 -22.825  25.219  1.00  0.890          H  
ATOM   5755 3HG1 VAL B 353      -5.238 -23.015  26.838  1.00  0.890          H  
ATOM   5756 1HG2 VAL B 353      -2.692 -23.910  28.199  1.00  0.890          H  
ATOM   5757 2HG2 VAL B 353      -4.294 -24.609  28.390  1.00  0.890          H  
ATOM   5758 3HG2 VAL B 353      -2.925 -25.657  27.969  1.00  0.890          H  
ATOM   5759  N   TYR B 354      -6.139 -24.829  24.127  1.00  0.500          N  
ATOM   5760  CA  TYR B 354      -6.537 -24.382  22.802  1.00  0.490          C  
ATOM   5761  C   TYR B 354      -7.053 -22.972  22.900  1.00  0.490          C  
ATOM   5762  O   TYR B 354      -7.589 -22.576  23.927  1.00  0.510          O  
ATOM   5763  CB  TYR B 354      -7.621 -25.273  22.203  1.00  0.690          C  
ATOM   5764  CG  TYR B 354      -7.177 -26.648  21.824  1.00  0.690          C  
ATOM   5765  CD1 TYR B 354      -7.114 -27.648  22.764  1.00  0.690          C  
ATOM   5766  CD2 TYR B 354      -6.860 -26.909  20.503  1.00  0.690          C  
ATOM   5767  CE1 TYR B 354      -6.731 -28.913  22.389  1.00  0.690          C  
ATOM   5768  CE2 TYR B 354      -6.483 -28.170  20.122  1.00  0.690          C  
ATOM   5769  CZ  TYR B 354      -6.418 -29.175  21.062  1.00  0.690          C  
ATOM   5770  OH  TYR B 354      -6.035 -30.443  20.690  1.00  0.690          O  
ATOM   5771  H   TYR B 354      -6.837 -24.931  24.874  1.00  0.600          H  
ATOM   5772  HA  TYR B 354      -5.670 -24.378  22.147  1.00  0.590          H  
ATOM   5773 1HB  TYR B 354      -8.440 -25.366  22.918  1.00  0.830          H  
ATOM   5774 2HB  TYR B 354      -8.024 -24.789  21.310  1.00  0.830          H  
ATOM   5775  HD1 TYR B 354      -7.365 -27.434  23.799  1.00  0.830          H  
ATOM   5776  HD2 TYR B 354      -6.913 -26.111  19.767  1.00  0.830          H  
ATOM   5777  HE1 TYR B 354      -6.674 -29.703  23.127  1.00  0.830          H  
ATOM   5778  HE2 TYR B 354      -6.234 -28.374  19.080  1.00  0.830          H  
ATOM   5779  HH  TYR B 354      -5.864 -30.462  19.740  1.00  0.830          H  
ATOM   5780  N   GLU B 355      -6.941 -22.207  21.842  1.00  0.490          N  
ATOM   5781  CA  GLU B 355      -7.522 -20.881  21.887  1.00  0.500          C  
ATOM   5782  C   GLU B 355      -8.264 -20.596  20.612  1.00  0.510          C  
ATOM   5783  O   GLU B 355      -7.997 -21.193  19.567  1.00  0.560          O  
ATOM   5784  CB  GLU B 355      -6.478 -19.777  22.153  1.00  0.700          C  
ATOM   5785  CG  GLU B 355      -5.415 -19.593  21.083  1.00  0.700          C  
ATOM   5786  CD  GLU B 355      -4.409 -18.495  21.406  1.00  0.700          C  
ATOM   5787  OE1 GLU B 355      -4.514 -17.893  22.451  1.00  0.700          O  
ATOM   5788  OE2 GLU B 355      -3.549 -18.246  20.599  1.00  0.700          O  
ATOM   5789  H   GLU B 355      -6.457 -22.555  21.012  1.00  0.590          H  
ATOM   5790  HA  GLU B 355      -8.242 -20.862  22.692  1.00  0.600          H  
ATOM   5791 1HB  GLU B 355      -6.994 -18.821  22.273  1.00  0.840          H  
ATOM   5792 2HB  GLU B 355      -5.970 -19.988  23.096  1.00  0.840          H  
ATOM   5793 1HG  GLU B 355      -4.878 -20.535  20.989  1.00  0.840          H  
ATOM   5794 2HG  GLU B 355      -5.899 -19.369  20.132  1.00  0.840          H  
ATOM   5795  N   TYR B 356      -9.189 -19.663  20.685  1.00  0.510          N  
ATOM   5796  CA  TYR B 356      -9.927 -19.310  19.498  1.00  0.550          C  
ATOM   5797  C   TYR B 356     -10.035 -17.793  19.383  1.00  0.580          C  
ATOM   5798  O   TYR B 356     -10.268 -17.084  20.376  1.00  0.650          O  
ATOM   5799  CB  TYR B 356     -11.304 -19.944  19.553  1.00  0.750          C  
ATOM   5800  CG  TYR B 356     -12.009 -19.918  18.258  1.00  0.750          C  
ATOM   5801  CD1 TYR B 356     -11.930 -21.033  17.473  1.00  0.750          C  
ATOM   5802  CD2 TYR B 356     -12.680 -18.823  17.829  1.00  0.750          C  
ATOM   5803  CE1 TYR B 356     -12.530 -21.071  16.257  1.00  0.750          C  
ATOM   5804  CE2 TYR B 356     -13.282 -18.845  16.605  1.00  0.750          C  
ATOM   5805  CZ  TYR B 356     -13.202 -19.984  15.811  1.00  0.750          C  
ATOM   5806  OH  TYR B 356     -13.792 -20.048  14.575  1.00  0.750          O  
ATOM   5807  H   TYR B 356      -9.385 -19.240  21.594  1.00  0.610          H  
ATOM   5808  HA  TYR B 356      -9.392 -19.671  18.627  1.00  0.660          H  
ATOM   5809 1HB  TYR B 356     -11.209 -20.983  19.875  1.00  0.900          H  
ATOM   5810 2HB  TYR B 356     -11.912 -19.428  20.282  1.00  0.900          H  
ATOM   5811  HD1 TYR B 356     -11.388 -21.893  17.835  1.00  0.900          H  
ATOM   5812  HD2 TYR B 356     -12.731 -17.948  18.454  1.00  0.900          H  
ATOM   5813  HE1 TYR B 356     -12.470 -21.961  15.635  1.00  0.900          H  
ATOM   5814  HE2 TYR B 356     -13.811 -17.978  16.276  1.00  0.900          H  
ATOM   5815  HH  TYR B 356     -13.571 -20.921  14.154  1.00  0.900          H  
ATOM   5816  N   LEU B 357      -9.816 -17.277  18.174  1.00  0.540          N  
ATOM   5817  CA  LEU B 357      -9.887 -15.833  17.990  1.00  0.560          C  
ATOM   5818  C   LEU B 357     -11.100 -15.374  17.197  1.00  0.560          C  
ATOM   5819  O   LEU B 357     -11.421 -15.916  16.133  1.00  0.580          O  
ATOM   5820  CB  LEU B 357      -8.629 -15.341  17.291  1.00  0.780          C  
ATOM   5821  CG  LEU B 357      -7.291 -15.694  17.944  1.00  0.780          C  
ATOM   5822  CD1 LEU B 357      -6.168 -15.145  17.060  1.00  0.780          C  
ATOM   5823  CD2 LEU B 357      -7.215 -15.144  19.358  1.00  0.780          C  
ATOM   5824  H   LEU B 357      -9.617 -17.910  17.390  1.00  0.650          H  
ATOM   5825  HA  LEU B 357      -9.963 -15.357  18.966  1.00  0.670          H  
ATOM   5826 1HB  LEU B 357      -8.616 -15.745  16.277  1.00  0.930          H  
ATOM   5827 2HB  LEU B 357      -8.689 -14.259  17.238  1.00  0.930          H  
ATOM   5828  HG  LEU B 357      -7.188 -16.774  17.990  1.00  0.930          H  
ATOM   5829 1HD1 LEU B 357      -5.203 -15.411  17.487  1.00  0.930          H  
ATOM   5830 2HD1 LEU B 357      -6.252 -15.572  16.060  1.00  0.930          H  
ATOM   5831 3HD1 LEU B 357      -6.250 -14.062  16.992  1.00  0.930          H  
ATOM   5832 1HD2 LEU B 357      -6.264 -15.424  19.776  1.00  0.930          H  
ATOM   5833 2HD2 LEU B 357      -7.307 -14.056  19.345  1.00  0.930          H  
ATOM   5834 3HD2 LEU B 357      -8.001 -15.564  19.973  1.00  0.930          H  
ATOM   5835  N   ILE B 358     -11.735 -14.333  17.727  1.00  0.570          N  
ATOM   5836  CA  ILE B 358     -12.926 -13.688  17.181  1.00  0.610          C  
ATOM   5837  C   ILE B 358     -12.714 -12.195  16.911  1.00  0.650          C  
ATOM   5838  O   ILE B 358     -12.063 -11.496  17.697  1.00  0.640          O  
ATOM   5839  CB  ILE B 358     -14.117 -13.917  18.123  1.00  0.840          C  
ATOM   5840  CG1 ILE B 358     -14.429 -15.423  18.202  1.00  0.840          C  
ATOM   5841  CG2 ILE B 358     -15.295 -13.133  17.675  1.00  0.840          C  
ATOM   5842  CD1 ILE B 358     -15.382 -15.813  19.268  1.00  0.840          C  
ATOM   5843  H   ILE B 358     -11.385 -13.984  18.630  1.00  0.680          H  
ATOM   5844  HA  ILE B 358     -13.166 -14.157  16.228  1.00  0.730          H  
ATOM   5845  HB  ILE B 358     -13.836 -13.621  19.111  1.00  1.010          H  
ATOM   5846 1HG1 ILE B 358     -14.827 -15.748  17.259  1.00  1.010          H  
ATOM   5847 2HG1 ILE B 358     -13.519 -15.943  18.390  1.00  1.010          H  
ATOM   5848 1HG2 ILE B 358     -16.080 -13.312  18.352  1.00  1.010          H  
ATOM   5849 2HG2 ILE B 358     -15.085 -12.066  17.671  1.00  1.010          H  
ATOM   5850 3HG2 ILE B 358     -15.583 -13.454  16.665  1.00  1.010          H  
ATOM   5851 1HD1 ILE B 358     -15.518 -16.892  19.245  1.00  1.010          H  
ATOM   5852 2HD1 ILE B 358     -14.978 -15.512  20.236  1.00  1.010          H  
ATOM   5853 3HD1 ILE B 358     -16.328 -15.338  19.113  1.00  1.010          H  
ATOM   5854  N   ASN B 359     -13.262 -11.707  15.791  1.00  0.740          N  
ATOM   5855  CA  ASN B 359     -13.122 -10.302  15.406  1.00  0.820          C  
ATOM   5856  C   ASN B 359     -14.421  -9.684  14.824  1.00  0.870          C  
ATOM   5857  O   ASN B 359     -15.452 -10.357  14.677  1.00  0.960          O  
ATOM   5858  CB  ASN B 359     -11.975 -10.234  14.401  1.00  1.120          C  
ATOM   5859  CG  ASN B 359     -11.261  -8.889  14.130  1.00  1.120          C  
ATOM   5860  OD1 ASN B 359     -11.786  -7.799  14.352  1.00  1.120          O  
ATOM   5861  ND2 ASN B 359     -10.056  -8.984  13.617  1.00  1.120          N  
ATOM   5862  H   ASN B 359     -13.809 -12.333  15.192  1.00  0.890          H  
ATOM   5863  HA  ASN B 359     -12.854  -9.736  16.288  1.00  0.980          H  
ATOM   5864 1HB  ASN B 359     -11.217 -10.908  14.770  1.00  1.340          H  
ATOM   5865 2HB  ASN B 359     -12.322 -10.626  13.482  1.00  1.340          H  
ATOM   5866 1HD2 ASN B 359      -9.532  -8.158  13.409  1.00  1.340          H  
ATOM   5867 2HD2 ASN B 359      -9.657  -9.887  13.460  1.00  1.340          H  
ATOM   5868  N   CYS B 360     -14.315  -8.400  14.475  1.00  1.030          N  
ATOM   5869  CA  CYS B 360     -15.337  -7.531  13.892  1.00  1.200          C  
ATOM   5870  C   CYS B 360     -16.002  -8.134  12.674  1.00  1.380          C  
ATOM   5871  O   CYS B 360     -15.367  -8.838  11.915  1.00  1.660          O  
ATOM   5872  CB  CYS B 360     -14.705  -6.208  13.442  1.00  1.610          C  
ATOM   5873  SG  CYS B 360     -15.855  -5.014  12.723  1.00  1.610          S  
ATOM   5874  H   CYS B 360     -13.417  -7.971  14.652  1.00  1.240          H  
ATOM   5875  HA  CYS B 360     -16.094  -7.332  14.654  1.00  1.440          H  
ATOM   5876 1HB  CYS B 360     -14.221  -5.730  14.272  1.00  1.930          H  
ATOM   5877 2HB  CYS B 360     -13.932  -6.420  12.698  1.00  1.930          H  
ATOM   5878  HG  CYS B 360     -14.914  -4.226  12.193  1.00  1.930          H  
ATOM   5879  N   GLY B 361     -17.277  -7.820  12.456  1.00  1.540          N  
ATOM   5880  CA  GLY B 361     -18.045  -8.286  11.291  1.00  1.870          C  
ATOM   5881  C   GLY B 361     -17.421  -7.937   9.937  1.00  2.000          C  
ATOM   5882  O   GLY B 361     -17.846  -8.452   8.903  1.00  2.410          O  
ATOM   5883  H   GLY B 361     -17.747  -7.250  13.150  1.00  1.850          H  
ATOM   5884 1HA  GLY B 361     -18.183  -9.362  11.357  1.00  2.240          H  
ATOM   5885 2HA  GLY B 361     -19.027  -7.836  11.328  1.00  2.240          H  
ATOM   5886  N   ASN B 362     -16.441  -7.047   9.951  1.00  2.140          N  
ATOM   5887  CA  ASN B 362     -15.703  -6.620   8.788  1.00  2.300          C  
ATOM   5888  C   ASN B 362     -14.198  -6.691   9.066  1.00  1.920          C  
ATOM   5889  O   ASN B 362     -13.595  -5.715   9.525  1.00  2.420          O  
ATOM   5890  CB  ASN B 362     -16.100  -5.213   8.386  1.00  3.160          C  
ATOM   5891  CG  ASN B 362     -17.528  -5.116   7.944  1.00  3.160          C  
ATOM   5892  OD1 ASN B 362     -17.876  -5.537   6.834  1.00  3.160          O  
ATOM   5893  ND2 ASN B 362     -18.368  -4.562   8.783  1.00  3.160          N  
ATOM   5894  H   ASN B 362     -16.179  -6.674  10.850  1.00  2.570          H  
ATOM   5895  HA  ASN B 362     -15.911  -7.306   7.964  1.00  2.760          H  
ATOM   5896 1HB  ASN B 362     -15.950  -4.539   9.232  1.00  3.790          H  
ATOM   5897 2HB  ASN B 362     -15.456  -4.870   7.576  1.00  3.790          H  
ATOM   5898 1HD2 ASN B 362     -19.333  -4.472   8.536  1.00  3.790          H  
ATOM   5899 2HD2 ASN B 362     -18.045  -4.234   9.668  1.00  3.790          H  
ATOM   5900  N   LEU B 363     -13.604  -7.854   8.803  1.00  1.890          N  
ATOM   5901  CA  LEU B 363     -12.173  -8.083   9.027  1.00  2.200          C  
ATOM   5902  C   LEU B 363     -11.388  -7.470   7.918  1.00  1.550          C  
ATOM   5903  O   LEU B 363     -11.837  -7.488   6.773  1.00  1.690          O  
ATOM   5904  CB  LEU B 363     -11.841  -9.576   8.891  1.00  2.960          C  
ATOM   5905  CG  LEU B 363     -11.915 -10.510  10.042  1.00  2.960          C  
ATOM   5906  CD1 LEU B 363     -13.143 -10.307  10.775  1.00  2.960          C  
ATOM   5907  CD2 LEU B 363     -11.884 -11.921   9.421  1.00  2.960          C  
ATOM   5908  H   LEU B 363     -14.180  -8.629   8.446  1.00  2.270          H  
ATOM   5909  HA  LEU B 363     -11.868  -7.660   9.984  1.00  2.640          H  
ATOM   5910 1HB  LEU B 363     -12.500  -9.975   8.121  1.00  3.550          H  
ATOM   5911 2HB  LEU B 363     -10.833  -9.649   8.512  1.00  3.550          H  
ATOM   5912  HG  LEU B 363     -11.077 -10.381  10.717  1.00  3.550          H  
ATOM   5913 1HD1 LEU B 363     -13.232 -11.030  11.566  1.00  3.550          H  
ATOM   5914 2HD1 LEU B 363     -13.149  -9.310  11.197  1.00  3.550          H  
ATOM   5915 3HD1 LEU B 363     -13.941 -10.408  10.112  1.00  3.550          H  
ATOM   5916 1HD2 LEU B 363     -11.953 -12.692  10.169  1.00  3.550          H  
ATOM   5917 2HD2 LEU B 363     -12.721 -12.031   8.734  1.00  3.550          H  
ATOM   5918 3HD2 LEU B 363     -10.961 -12.041   8.875  1.00  3.550          H  
ATOM   5919  N   ASN B 364     -10.185  -6.990   8.182  1.00  1.400          N  
ATOM   5920  CA  ASN B 364      -9.436  -6.664   7.003  1.00  1.180          C  
ATOM   5921  C   ASN B 364      -9.025  -8.078   6.538  1.00  0.990          C  
ATOM   5922  O   ASN B 364      -8.794  -8.933   7.398  1.00  0.920          O  
ATOM   5923  CB  ASN B 364      -8.273  -5.713   7.267  1.00  1.740          C  
ATOM   5924  CG  ASN B 364      -7.183  -6.289   8.032  1.00  1.740          C  
ATOM   5925  OD1 ASN B 364      -6.509  -7.207   7.564  1.00  1.740          O  
ATOM   5926  ND2 ASN B 364      -6.961  -5.782   9.222  1.00  1.740          N  
ATOM   5927  H   ASN B 364      -9.822  -6.915   9.123  1.00  1.680          H  
ATOM   5928  HA  ASN B 364     -10.100  -6.182   6.298  1.00  1.420          H  
ATOM   5929 1HB  ASN B 364      -7.871  -5.343   6.324  1.00  2.090          H  
ATOM   5930 2HB  ASN B 364      -8.648  -4.846   7.809  1.00  2.090          H  
ATOM   5931 1HD2 ASN B 364      -6.218  -6.142   9.788  1.00  2.090          H  
ATOM   5932 2HD2 ASN B 364      -7.527  -5.030   9.564  1.00  2.090          H  
ATOM   5933  N   PRO B 365      -8.816  -8.324   5.250  1.00  1.070          N  
ATOM   5934  CA  PRO B 365      -8.396  -9.573   4.635  1.00  1.030          C  
ATOM   5935  C   PRO B 365      -7.203 -10.293   5.236  1.00  0.830          C  
ATOM   5936  O   PRO B 365      -7.134 -11.519   5.145  1.00  0.780          O  
ATOM   5937  CB  PRO B 365      -8.102  -9.110   3.232  1.00  1.540          C  
ATOM   5938  CG  PRO B 365      -9.062  -8.001   3.032  1.00  1.540          C  
ATOM   5939  CD  PRO B 365      -9.116  -7.296   4.294  1.00  1.540          C  
ATOM   5940  HA  PRO B 365      -9.263 -10.249   4.621  1.00  1.240          H  
ATOM   5941 1HB  PRO B 365      -7.058  -8.788   3.174  1.00  1.850          H  
ATOM   5942 2HB  PRO B 365      -8.229  -9.927   2.547  1.00  1.850          H  
ATOM   5943 1HG  PRO B 365      -8.818  -7.345   2.235  1.00  1.850          H  
ATOM   5944 2HG  PRO B 365     -10.018  -8.434   2.774  1.00  1.850          H  
ATOM   5945 1HD  PRO B 365      -8.373  -6.500   4.320  1.00  1.850          H  
ATOM   5946 2HD  PRO B 365     -10.141  -6.951   4.388  1.00  1.850          H  
ATOM   5947  N   LEU B 366      -6.279  -9.582   5.865  1.00  0.860          N  
ATOM   5948  CA  LEU B 366      -5.096 -10.217   6.432  1.00  0.830          C  
ATOM   5949  C   LEU B 366      -5.525 -11.274   7.441  1.00  0.800          C  
ATOM   5950  O   LEU B 366      -4.804 -12.228   7.701  1.00  1.290          O  
ATOM   5951  CB  LEU B 366      -4.254  -9.203   7.194  1.00  1.170          C  
ATOM   5952  CG  LEU B 366      -3.704  -8.022   6.395  1.00  1.170          C  
ATOM   5953  CD1 LEU B 366      -3.052  -7.098   7.359  1.00  1.170          C  
ATOM   5954  CD2 LEU B 366      -2.761  -8.451   5.342  1.00  1.170          C  
ATOM   5955  H   LEU B 366      -6.377  -8.576   6.015  1.00  1.030          H  
ATOM   5956  HA  LEU B 366      -4.526 -10.703   5.643  1.00  1.000          H  
ATOM   5957 1HB  LEU B 366      -4.816  -8.837   8.039  1.00  1.410          H  
ATOM   5958 2HB  LEU B 366      -3.389  -9.741   7.587  1.00  1.410          H  
ATOM   5959  HG  LEU B 366      -4.528  -7.496   5.917  1.00  1.410          H  
ATOM   5960 1HD1 LEU B 366      -2.684  -6.246   6.820  1.00  1.410          H  
ATOM   5961 2HD1 LEU B 366      -3.780  -6.775   8.104  1.00  1.410          H  
ATOM   5962 3HD1 LEU B 366      -2.225  -7.607   7.855  1.00  1.410          H  
ATOM   5963 1HD2 LEU B 366      -2.415  -7.572   4.807  1.00  1.410          H  
ATOM   5964 2HD2 LEU B 366      -1.926  -8.950   5.781  1.00  1.410          H  
ATOM   5965 3HD2 LEU B 366      -3.254  -9.112   4.651  1.00  1.410          H  
ATOM   5966  N   GLN B 367      -6.672 -11.027   8.085  1.00  0.770          N  
ATOM   5967  CA  GLN B 367      -7.231 -11.836   9.151  1.00  0.770          C  
ATOM   5968  C   GLN B 367      -8.234 -12.902   8.683  1.00  0.700          C  
ATOM   5969  O   GLN B 367      -8.803 -13.641   9.498  1.00  0.690          O  
ATOM   5970  CB  GLN B 367      -7.873 -10.891  10.158  1.00  1.080          C  
ATOM   5971  CG  GLN B 367      -6.894  -9.934  10.780  1.00  1.080          C  
ATOM   5972  CD  GLN B 367      -5.826 -10.680  11.533  1.00  1.080          C  
ATOM   5973  OE1 GLN B 367      -6.140 -11.501  12.394  1.00  1.080          O  
ATOM   5974  NE2 GLN B 367      -4.569 -10.412  11.214  1.00  1.080          N  
ATOM   5975  H   GLN B 367      -7.235 -10.227   7.776  1.00  0.920          H  
ATOM   5976  HA  GLN B 367      -6.413 -12.338   9.648  1.00  0.920          H  
ATOM   5977 1HB  GLN B 367      -8.666 -10.319   9.674  1.00  1.290          H  
ATOM   5978 2HB  GLN B 367      -8.294 -11.443  10.948  1.00  1.290          H  
ATOM   5979 1HG  GLN B 367      -6.424  -9.338   9.996  1.00  1.290          H  
ATOM   5980 2HG  GLN B 367      -7.425  -9.289  11.475  1.00  1.290          H  
ATOM   5981 1HE2 GLN B 367      -3.821 -10.885  11.683  1.00  1.290          H  
ATOM   5982 2HE2 GLN B 367      -4.364  -9.739  10.503  1.00  1.290          H  
ATOM   5983  N   PHE B 368      -8.449 -13.022   7.368  1.00  0.740          N  
ATOM   5984  CA  PHE B 368      -9.459 -13.941   6.830  1.00  0.770          C  
ATOM   5985  C   PHE B 368      -9.353 -15.361   7.387  1.00  0.760          C  
ATOM   5986  O   PHE B 368     -10.349 -15.951   7.805  1.00  0.850          O  
ATOM   5987  CB  PHE B 368      -9.398 -13.968   5.301  1.00  1.070          C  
ATOM   5988  CG  PHE B 368     -10.342 -14.950   4.704  1.00  1.070          C  
ATOM   5989  CD1 PHE B 368     -11.694 -14.671   4.621  1.00  1.070          C  
ATOM   5990  CD2 PHE B 368      -9.888 -16.156   4.234  1.00  1.070          C  
ATOM   5991  CE1 PHE B 368     -12.567 -15.593   4.094  1.00  1.070          C  
ATOM   5992  CE2 PHE B 368     -10.748 -17.079   3.712  1.00  1.070          C  
ATOM   5993  CZ  PHE B 368     -12.095 -16.803   3.646  1.00  1.070          C  
ATOM   5994  H   PHE B 368      -7.920 -12.438   6.713  1.00  0.890          H  
ATOM   5995  HA  PHE B 368     -10.439 -13.556   7.108  1.00  0.920          H  
ATOM   5996 1HB  PHE B 368      -9.636 -12.978   4.905  1.00  1.280          H  
ATOM   5997 2HB  PHE B 368      -8.390 -14.210   4.973  1.00  1.280          H  
ATOM   5998  HD1 PHE B 368     -12.065 -13.715   4.987  1.00  1.280          H  
ATOM   5999  HD2 PHE B 368      -8.832 -16.380   4.289  1.00  1.280          H  
ATOM   6000  HE1 PHE B 368     -13.631 -15.366   4.040  1.00  1.280          H  
ATOM   6001  HE2 PHE B 368     -10.364 -18.035   3.356  1.00  1.280          H  
ATOM   6002  HZ  PHE B 368     -12.780 -17.538   3.232  1.00  1.280          H  
ATOM   6003  N   ASN B 369      -8.146 -15.909   7.401  1.00  0.760          N  
ATOM   6004  CA  ASN B 369      -7.921 -17.259   7.909  1.00  0.820          C  
ATOM   6005  C   ASN B 369      -7.408 -17.291   9.349  1.00  0.760          C  
ATOM   6006  O   ASN B 369      -6.834 -18.305   9.754  1.00  0.850          O  
ATOM   6007  CB  ASN B 369      -6.945 -18.023   7.031  1.00  1.120          C  
ATOM   6008  CG  ASN B 369      -7.491 -18.399   5.695  1.00  1.120          C  
ATOM   6009  OD1 ASN B 369      -8.657 -18.781   5.557  1.00  1.120          O  
ATOM   6010  ND2 ASN B 369      -6.661 -18.312   4.688  1.00  1.120          N  
ATOM   6011  H   ASN B 369      -7.383 -15.364   7.025  1.00  0.910          H  
ATOM   6012  HA  ASN B 369      -8.876 -17.786   7.902  1.00  0.980          H  
ATOM   6013 1HB  ASN B 369      -6.042 -17.424   6.890  1.00  1.350          H  
ATOM   6014 2HB  ASN B 369      -6.647 -18.932   7.545  1.00  1.350          H  
ATOM   6015 1HD2 ASN B 369      -6.962 -18.561   3.762  1.00  1.350          H  
ATOM   6016 2HD2 ASN B 369      -5.716 -18.013   4.837  1.00  1.350          H  
ATOM   6017  N   TYR B 370      -7.515 -16.183  10.091  1.00  0.650          N  
ATOM   6018  CA  TYR B 370      -6.965 -16.165  11.446  1.00  0.650          C  
ATOM   6019  C   TYR B 370      -7.992 -15.905  12.549  1.00  0.590          C  
ATOM   6020  O   TYR B 370      -7.786 -16.339  13.687  1.00  0.530          O  
ATOM   6021  CB  TYR B 370      -5.804 -15.182  11.482  1.00  0.910          C  
ATOM   6022  CG  TYR B 370      -4.770 -15.592  10.441  1.00  0.910          C  
ATOM   6023  CD1 TYR B 370      -3.928 -16.673  10.645  1.00  0.910          C  
ATOM   6024  CD2 TYR B 370      -4.711 -14.910   9.260  1.00  0.910          C  
ATOM   6025  CE1 TYR B 370      -3.038 -17.051   9.639  1.00  0.910          C  
ATOM   6026  CE2 TYR B 370      -3.837 -15.271   8.275  1.00  0.910          C  
ATOM   6027  CZ  TYR B 370      -3.009 -16.336   8.448  1.00  0.910          C  
ATOM   6028  OH  TYR B 370      -2.156 -16.690   7.426  1.00  0.910          O  
ATOM   6029  H   TYR B 370      -8.011 -15.363   9.732  1.00  0.780          H  
ATOM   6030  HA  TYR B 370      -6.549 -17.150  11.648  1.00  0.780          H  
ATOM   6031 1HB  TYR B 370      -6.158 -14.173  11.261  1.00  1.090          H  
ATOM   6032 2HB  TYR B 370      -5.337 -15.174  12.464  1.00  1.090          H  
ATOM   6033  HD1 TYR B 370      -3.978 -17.231  11.578  1.00  1.090          H  
ATOM   6034  HD2 TYR B 370      -5.364 -14.090   9.095  1.00  1.090          H  
ATOM   6035  HE1 TYR B 370      -2.378 -17.904   9.772  1.00  1.090          H  
ATOM   6036  HE2 TYR B 370      -3.813 -14.710   7.338  1.00  1.090          H  
ATOM   6037  HH  TYR B 370      -1.773 -17.581   7.589  1.00  1.090          H  
ATOM   6038  N   VAL B 371      -9.069 -15.176  12.246  1.00  0.680          N  
ATOM   6039  CA  VAL B 371     -10.085 -14.902  13.267  1.00  0.680          C  
ATOM   6040  C   VAL B 371     -11.477 -15.203  12.688  1.00  0.730          C  
ATOM   6041  O   VAL B 371     -11.649 -15.177  11.469  1.00  0.890          O  
ATOM   6042  CB  VAL B 371     -10.012 -13.429  13.694  1.00  0.950          C  
ATOM   6043  CG1 VAL B 371      -8.630 -13.089  14.227  1.00  0.950          C  
ATOM   6044  CG2 VAL B 371     -10.352 -12.601  12.542  1.00  0.950          C  
ATOM   6045  H   VAL B 371      -9.166 -14.799  11.301  1.00  0.820          H  
ATOM   6046  HA  VAL B 371      -9.915 -15.547  14.128  1.00  0.820          H  
ATOM   6047  HB  VAL B 371     -10.709 -13.251  14.511  1.00  1.140          H  
ATOM   6048 1HG1 VAL B 371      -8.605 -12.047  14.538  1.00  1.140          H  
ATOM   6049 2HG1 VAL B 371      -8.400 -13.712  15.058  1.00  1.140          H  
ATOM   6050 3HG1 VAL B 371      -7.884 -13.242  13.450  1.00  1.140          H  
ATOM   6051 1HG2 VAL B 371     -10.285 -11.580  12.781  1.00  1.140          H  
ATOM   6052 2HG2 VAL B 371      -9.673 -12.820  11.748  1.00  1.140          H  
ATOM   6053 3HG2 VAL B 371     -11.353 -12.823  12.231  1.00  1.140          H  
ATOM   6054  N   TRP B 372     -12.472 -15.389  13.557  1.00  0.640          N  
ATOM   6055  CA  TRP B 372     -13.869 -15.587  13.143  1.00  0.670          C  
ATOM   6056  C   TRP B 372     -14.644 -14.271  13.064  1.00  0.740          C  
ATOM   6057  O   TRP B 372     -14.758 -13.540  14.048  1.00  1.010          O  
ATOM   6058  CB  TRP B 372     -14.571 -16.564  14.084  1.00  0.930          C  
ATOM   6059  CG  TRP B 372     -16.002 -16.979  13.717  1.00  0.930          C  
ATOM   6060  CD1 TRP B 372     -16.615 -16.880  12.498  1.00  0.930          C  
ATOM   6061  CD2 TRP B 372     -16.976 -17.622  14.590  1.00  0.930          C  
ATOM   6062  NE1 TRP B 372     -17.874 -17.410  12.553  1.00  0.930          N  
ATOM   6063  CE2 TRP B 372     -18.109 -17.878  13.814  1.00  0.930          C  
ATOM   6064  CE3 TRP B 372     -16.975 -18.007  15.932  1.00  0.930          C  
ATOM   6065  CZ2 TRP B 372     -19.230 -18.505  14.337  1.00  0.930          C  
ATOM   6066  CZ3 TRP B 372     -18.111 -18.628  16.439  1.00  0.930          C  
ATOM   6067  CH2 TRP B 372     -19.198 -18.869  15.666  1.00  0.930          C  
ATOM   6068  H   TRP B 372     -12.222 -15.444  14.547  1.00  0.770          H  
ATOM   6069  HA  TRP B 372     -13.858 -16.037  12.150  1.00  0.800          H  
ATOM   6070 1HB  TRP B 372     -13.979 -17.471  14.114  1.00  1.110          H  
ATOM   6071 2HB  TRP B 372     -14.583 -16.143  15.070  1.00  1.110          H  
ATOM   6072  HD1 TRP B 372     -16.179 -16.459  11.604  1.00  1.110          H  
ATOM   6073  HE1 TRP B 372     -18.528 -17.457  11.778  1.00  1.110          H  
ATOM   6074  HE3 TRP B 372     -16.115 -17.825  16.568  1.00  1.110          H  
ATOM   6075  HZ2 TRP B 372     -20.114 -18.708  13.733  1.00  1.110          H  
ATOM   6076  HZ3 TRP B 372     -18.115 -18.921  17.474  1.00  1.110          H  
ATOM   6077  HH2 TRP B 372     -20.067 -19.362  16.102  1.00  1.110          H  
ATOM   6078  N   GLN B 373     -15.133 -13.954  11.869  1.00  0.740          N  
ATOM   6079  CA  GLN B 373     -15.861 -12.716  11.588  1.00  0.830          C  
ATOM   6080  C   GLN B 373     -17.325 -12.706  12.024  1.00  0.800          C  
ATOM   6081  O   GLN B 373     -18.159 -13.379  11.411  1.00  0.860          O  
ATOM   6082  CB  GLN B 373     -15.804 -12.479  10.073  1.00  1.130          C  
ATOM   6083  CG  GLN B 373     -16.475 -11.223   9.584  1.00  1.130          C  
ATOM   6084  CD  GLN B 373     -16.152 -10.903   8.122  1.00  1.130          C  
ATOM   6085  OE1 GLN B 373     -15.212 -10.137   7.792  1.00  1.130          O  
ATOM   6086  NE2 GLN B 373     -16.929 -11.501   7.218  1.00  1.130          N  
ATOM   6087  H   GLN B 373     -14.976 -14.604  11.110  1.00  0.890          H  
ATOM   6088  HA  GLN B 373     -15.361 -11.897  12.113  1.00  1.000          H  
ATOM   6089 1HB  GLN B 373     -14.785 -12.487   9.742  1.00  1.350          H  
ATOM   6090 2HB  GLN B 373     -16.297 -13.307   9.573  1.00  1.350          H  
ATOM   6091 1HG  GLN B 373     -17.556 -11.344   9.662  1.00  1.350          H  
ATOM   6092 2HG  GLN B 373     -16.162 -10.405  10.197  1.00  1.350          H  
ATOM   6093 1HE2 GLN B 373     -16.781 -11.338   6.240  1.00  1.350          H  
ATOM   6094 2HE2 GLN B 373     -17.674 -12.106   7.509  1.00  1.350          H  
ATOM   6095  N   LEU B 374     -17.655 -11.901  13.039  1.00  0.780          N  
ATOM   6096  CA  LEU B 374     -19.031 -11.853  13.539  1.00  0.780          C  
ATOM   6097  C   LEU B 374     -19.659 -10.464  13.468  1.00  0.830          C  
ATOM   6098  O   LEU B 374     -19.165  -9.494  14.047  1.00  0.990          O  
ATOM   6099  CB  LEU B 374     -19.079 -12.344  14.986  1.00  1.090          C  
ATOM   6100  CG  LEU B 374     -18.630 -13.790  15.241  1.00  1.090          C  
ATOM   6101  CD1 LEU B 374     -18.590 -14.007  16.679  1.00  1.090          C  
ATOM   6102  CD2 LEU B 374     -19.589 -14.760  14.632  1.00  1.090          C  
ATOM   6103  H   LEU B 374     -16.917 -11.363  13.519  1.00  0.940          H  
ATOM   6104  HA  LEU B 374     -19.640 -12.503  12.921  1.00  0.940          H  
ATOM   6105 1HB  LEU B 374     -18.431 -11.695  15.581  1.00  1.310          H  
ATOM   6106 2HB  LEU B 374     -20.100 -12.235  15.357  1.00  1.310          H  
ATOM   6107  HG  LEU B 374     -17.624 -13.949  14.836  1.00  1.310          H  
ATOM   6108 1HD1 LEU B 374     -18.258 -15.020  16.893  1.00  1.310          H  
ATOM   6109 2HD1 LEU B 374     -17.924 -13.314  17.094  1.00  1.310          H  
ATOM   6110 3HD1 LEU B 374     -19.577 -13.841  17.085  1.00  1.310          H  
ATOM   6111 1HD2 LEU B 374     -19.260 -15.739  14.868  1.00  1.310          H  
ATOM   6112 2HD2 LEU B 374     -20.585 -14.608  15.050  1.00  1.310          H  
ATOM   6113 3HD2 LEU B 374     -19.625 -14.644  13.553  1.00  1.310          H  
ATOM   6114  N   ASN B 375     -20.811 -10.369  12.815  1.00  0.860          N  
ATOM   6115  CA  ASN B 375     -21.513  -9.095  12.630  1.00  0.930          C  
ATOM   6116  C   ASN B 375     -22.370  -8.639  13.812  1.00  0.940          C  
ATOM   6117  O   ASN B 375     -23.578  -8.438  13.676  1.00  1.100          O  
ATOM   6118  CB  ASN B 375     -22.328  -9.166  11.358  1.00  1.270          C  
ATOM   6119  CG  ASN B 375     -23.286 -10.315  11.386  1.00  1.270          C  
ATOM   6120  OD1 ASN B 375     -22.942 -11.374  11.947  1.00  1.270          O  
ATOM   6121  ND2 ASN B 375     -24.449 -10.153  10.804  1.00  1.270          N  
ATOM   6122  H   ASN B 375     -21.204 -11.213  12.399  1.00  1.030          H  
ATOM   6123  HA  ASN B 375     -20.772  -8.319  12.505  1.00  1.120          H  
ATOM   6124 1HB  ASN B 375     -22.886  -8.239  11.227  1.00  1.530          H  
ATOM   6125 2HB  ASN B 375     -21.662  -9.276  10.501  1.00  1.530          H  
ATOM   6126 1HD2 ASN B 375     -25.115 -10.899  10.804  1.00  1.530          H  
ATOM   6127 2HD2 ASN B 375     -24.673  -9.282  10.370  1.00  1.530          H  
ATOM   6128  N   GLN B 376     -21.724  -8.487  14.964  1.00  0.920          N  
ATOM   6129  CA  GLN B 376     -22.353  -8.024  16.196  1.00  1.090          C  
ATOM   6130  C   GLN B 376     -21.310  -7.482  17.167  1.00  1.010          C  
ATOM   6131  O   GLN B 376     -20.157  -7.915  17.145  1.00  0.960          O  
ATOM   6132  CB  GLN B 376     -23.173  -9.159  16.836  1.00  1.460          C  
ATOM   6133  CG  GLN B 376     -23.902  -8.821  18.164  1.00  1.460          C  
ATOM   6134  CD  GLN B 376     -24.895  -7.690  18.050  1.00  1.460          C  
ATOM   6135  OE1 GLN B 376     -24.482  -6.520  17.903  1.00  1.460          O  
ATOM   6136  NE2 GLN B 376     -26.188  -8.008  18.131  1.00  1.460          N  
ATOM   6137  H   GLN B 376     -20.719  -8.678  14.939  1.00  1.100          H  
ATOM   6138  HA  GLN B 376     -23.028  -7.208  15.942  1.00  1.310          H  
ATOM   6139 1HB  GLN B 376     -23.924  -9.512  16.127  1.00  1.750          H  
ATOM   6140 2HB  GLN B 376     -22.505  -9.994  17.044  1.00  1.750          H  
ATOM   6141 1HG  GLN B 376     -24.481  -9.688  18.445  1.00  1.750          H  
ATOM   6142 2HG  GLN B 376     -23.192  -8.608  18.954  1.00  1.750          H  
ATOM   6143 1HE2 GLN B 376     -26.887  -7.293  18.069  1.00  1.750          H  
ATOM   6144 2HE2 GLN B 376     -26.473  -8.965  18.264  1.00  1.750          H  
ATOM   6145  N   GLN B 377     -21.708  -6.566  18.044  1.00  1.070          N  
ATOM   6146  CA  GLN B 377     -20.802  -6.169  19.118  1.00  1.010          C  
ATOM   6147  C   GLN B 377     -20.957  -7.161  20.239  1.00  0.940          C  
ATOM   6148  O   GLN B 377     -22.019  -7.254  20.855  1.00  0.980          O  
ATOM   6149  CB  GLN B 377     -21.059  -4.763  19.646  1.00  1.440          C  
ATOM   6150  CG  GLN B 377     -20.163  -4.406  20.872  1.00  1.440          C  
ATOM   6151  CD  GLN B 377     -18.662  -4.347  20.537  1.00  1.440          C  
ATOM   6152  OE1 GLN B 377     -18.290  -3.568  19.640  1.00  1.440          O  
ATOM   6153  NE2 GLN B 377     -17.820  -5.151  21.252  1.00  1.440          N  
ATOM   6154  H   GLN B 377     -22.671  -6.222  17.995  1.00  1.280          H  
ATOM   6155  HA  GLN B 377     -19.776  -6.219  18.755  1.00  1.210          H  
ATOM   6156 1HB  GLN B 377     -20.868  -4.036  18.858  1.00  1.730          H  
ATOM   6157 2HB  GLN B 377     -22.103  -4.668  19.942  1.00  1.730          H  
ATOM   6158 1HG  GLN B 377     -20.463  -3.426  21.236  1.00  1.730          H  
ATOM   6159 2HG  GLN B 377     -20.307  -5.144  21.665  1.00  1.730          H  
ATOM   6160 1HE2 GLN B 377     -16.795  -5.134  21.079  1.00  1.730          H  
ATOM   6161 2HE2 GLN B 377     -18.195  -5.791  21.986  1.00  1.730          H  
ATOM   6162  N   LEU B 378     -19.892  -7.868  20.540  1.00  0.880          N  
ATOM   6163  CA  LEU B 378     -19.979  -8.905  21.537  1.00  0.850          C  
ATOM   6164  C   LEU B 378     -19.881  -8.415  22.969  1.00  0.810          C  
ATOM   6165  O   LEU B 378     -19.121  -7.485  23.292  1.00  0.830          O  
ATOM   6166  CB  LEU B 378     -18.881  -9.919  21.275  1.00  1.200          C  
ATOM   6167  CG  LEU B 378     -18.937 -10.662  19.905  1.00  1.200          C  
ATOM   6168  CD1 LEU B 378     -17.773 -11.602  19.846  1.00  1.200          C  
ATOM   6169  CD2 LEU B 378     -20.288 -11.421  19.689  1.00  1.200          C  
ATOM   6170  H   LEU B 378     -19.036  -7.724  20.019  1.00  1.060          H  
ATOM   6171  HA  LEU B 378     -20.949  -9.389  21.439  1.00  1.020          H  
ATOM   6172 1HB  LEU B 378     -17.934  -9.381  21.294  1.00  1.440          H  
ATOM   6173 2HB  LEU B 378     -18.860 -10.607  22.067  1.00  1.440          H  
ATOM   6174  HG  LEU B 378     -18.823  -9.934  19.098  1.00  1.440          H  
ATOM   6175 1HD1 LEU B 378     -17.804 -12.072  18.895  1.00  1.440          H  
ATOM   6176 2HD1 LEU B 378     -16.840 -11.053  19.956  1.00  1.440          H  
ATOM   6177 3HD1 LEU B 378     -17.847 -12.351  20.632  1.00  1.440          H  
ATOM   6178 1HD2 LEU B 378     -20.273 -11.920  18.718  1.00  1.440          H  
ATOM   6179 2HD2 LEU B 378     -20.442 -12.163  20.454  1.00  1.440          H  
ATOM   6180 3HD2 LEU B 378     -21.126 -10.728  19.703  1.00  1.440          H  
ATOM   6181  N   ASP B 379     -20.653  -9.101  23.825  1.00  0.840          N  
ATOM   6182  CA  ASP B 379     -20.702  -8.906  25.276  1.00  0.890          C  
ATOM   6183  C   ASP B 379     -19.722  -9.825  26.046  1.00  0.850          C  
ATOM   6184  O   ASP B 379     -19.960 -11.031  26.215  1.00  0.910          O  
ATOM   6185  CB  ASP B 379     -22.161  -9.073  25.739  1.00  1.230          C  
ATOM   6186  CG  ASP B 379     -22.412  -8.839  27.225  1.00  1.230          C  
ATOM   6187  OD1 ASP B 379     -21.478  -8.963  28.001  1.00  1.230          O  
ATOM   6188  OD2 ASP B 379     -23.561  -8.574  27.597  1.00  1.230          O  
ATOM   6189  H   ASP B 379     -21.283  -9.801  23.409  1.00  1.010          H  
ATOM   6190  HA  ASP B 379     -20.414  -7.875  25.480  1.00  1.070          H  
ATOM   6191 1HB  ASP B 379     -22.785  -8.373  25.178  1.00  1.470          H  
ATOM   6192 2HB  ASP B 379     -22.508 -10.071  25.487  1.00  1.470          H  
ATOM   6193  N   LEU B 380     -18.603  -9.248  26.486  1.00  0.850          N  
ATOM   6194  CA  LEU B 380     -17.528 -10.006  27.126  1.00  0.850          C  
ATOM   6195  C   LEU B 380     -17.937 -10.586  28.482  1.00  0.860          C  
ATOM   6196  O   LEU B 380     -17.480 -11.672  28.866  1.00  0.810          O  
ATOM   6197  CB  LEU B 380     -16.312  -9.086  27.299  1.00  1.190          C  
ATOM   6198  CG  LEU B 380     -15.272  -8.977  26.112  1.00  1.190          C  
ATOM   6199  CD1 LEU B 380     -14.389 -10.246  26.032  1.00  1.190          C  
ATOM   6200  CD2 LEU B 380     -16.013  -8.733  24.767  1.00  1.190          C  
ATOM   6201  H   LEU B 380     -18.490  -8.255  26.332  1.00  1.020          H  
ATOM   6202  HA  LEU B 380     -17.271 -10.832  26.480  1.00  1.020          H  
ATOM   6203 1HB  LEU B 380     -16.679  -8.082  27.501  1.00  1.430          H  
ATOM   6204 2HB  LEU B 380     -15.760  -9.419  28.181  1.00  1.430          H  
ATOM   6205  HG  LEU B 380     -14.640  -8.146  26.303  1.00  1.430          H  
ATOM   6206 1HD1 LEU B 380     -13.661 -10.135  25.229  1.00  1.430          H  
ATOM   6207 2HD1 LEU B 380     -13.861 -10.379  26.976  1.00  1.430          H  
ATOM   6208 3HD1 LEU B 380     -14.992 -11.111  25.841  1.00  1.430          H  
ATOM   6209 1HD2 LEU B 380     -15.283  -8.615  23.973  1.00  1.430          H  
ATOM   6210 2HD2 LEU B 380     -16.667  -9.572  24.526  1.00  1.430          H  
ATOM   6211 3HD2 LEU B 380     -16.609  -7.820  24.831  1.00  1.430          H  
ATOM   6212  N   GLU B 381     -18.789  -9.870  29.222  1.00  0.990          N  
ATOM   6213  CA  GLU B 381     -19.199 -10.360  30.531  1.00  1.080          C  
ATOM   6214  C   GLU B 381     -20.055 -11.609  30.365  1.00  1.040          C  
ATOM   6215  O   GLU B 381     -19.936 -12.564  31.147  1.00  1.060          O  
ATOM   6216  CB  GLU B 381     -19.954  -9.280  31.311  1.00  1.480          C  
ATOM   6217  CG  GLU B 381     -19.085  -8.080  31.738  1.00  1.480          C  
ATOM   6218  CD  GLU B 381     -17.939  -8.469  32.640  1.00  1.480          C  
ATOM   6219  OE1 GLU B 381     -18.157  -9.208  33.567  1.00  1.480          O  
ATOM   6220  OE2 GLU B 381     -16.824  -8.042  32.384  1.00  1.480          O  
ATOM   6221  H   GLU B 381     -19.153  -8.989  28.873  1.00  1.190          H  
ATOM   6222  HA  GLU B 381     -18.312 -10.631  31.096  1.00  1.300          H  
ATOM   6223 1HB  GLU B 381     -20.771  -8.900  30.693  1.00  1.770          H  
ATOM   6224 2HB  GLU B 381     -20.395  -9.715  32.207  1.00  1.770          H  
ATOM   6225 1HG  GLU B 381     -18.683  -7.603  30.844  1.00  1.770          H  
ATOM   6226 2HG  GLU B 381     -19.715  -7.355  32.250  1.00  1.770          H  
ATOM   6227  N   LYS B 382     -20.885 -11.627  29.311  1.00  1.020          N  
ATOM   6228  CA  LYS B 382     -21.704 -12.807  29.067  1.00  1.070          C  
ATOM   6229  C   LYS B 382     -20.827 -13.995  28.713  1.00  0.930          C  
ATOM   6230  O   LYS B 382     -21.043 -15.098  29.227  1.00  0.960          O  
ATOM   6231  CB  LYS B 382     -22.698 -12.581  27.942  1.00  1.480          C  
ATOM   6232  CG  LYS B 382     -23.791 -11.605  28.232  1.00  1.480          C  
ATOM   6233  CD  LYS B 382     -24.839 -12.062  29.197  1.00  1.480          C  
ATOM   6234  CE  LYS B 382     -25.969 -11.021  29.222  1.00  1.480          C  
ATOM   6235  NZ  LYS B 382     -25.465  -9.625  29.604  1.00  1.480          N  
ATOM   6236  H   LYS B 382     -20.971 -10.772  28.732  1.00  1.220          H  
ATOM   6237  HA  LYS B 382     -22.243 -13.051  29.980  1.00  1.280          H  
ATOM   6238 1HB  LYS B 382     -22.163 -12.202  27.075  1.00  1.770          H  
ATOM   6239 2HB  LYS B 382     -23.127 -13.503  27.666  1.00  1.770          H  
ATOM   6240 1HG  LYS B 382     -23.322 -10.777  28.721  1.00  1.770          H  
ATOM   6241 2HG  LYS B 382     -24.255 -11.267  27.302  1.00  1.770          H  
ATOM   6242 1HD  LYS B 382     -25.239 -13.026  28.884  1.00  1.770          H  
ATOM   6243 2HD  LYS B 382     -24.422 -12.158  30.197  1.00  1.770          H  
ATOM   6244 1HE  LYS B 382     -26.431 -10.972  28.236  1.00  1.770          H  
ATOM   6245 2HE  LYS B 382     -26.717 -11.333  29.949  1.00  1.770          H  
ATOM   6246 1HZ  LYS B 382     -26.236  -8.981  29.610  1.00  1.770          H  
ATOM   6247 2HZ  LYS B 382     -25.045  -9.651  30.517  1.00  1.770          H  
ATOM   6248 3HZ  LYS B 382     -24.749  -9.279  28.910  1.00  1.770          H  
ATOM   6249  N   LEU B 383     -19.772 -13.768  27.923  1.00  0.820          N  
ATOM   6250  CA  LEU B 383     -18.895 -14.879  27.592  1.00  0.750          C  
ATOM   6251  C   LEU B 383     -18.272 -15.491  28.826  1.00  0.730          C  
ATOM   6252  O   LEU B 383     -18.213 -16.718  28.937  1.00  0.710          O  
ATOM   6253  CB  LEU B 383     -17.747 -14.418  26.703  1.00  1.080          C  
ATOM   6254  CG  LEU B 383     -18.032 -14.084  25.302  1.00  1.080          C  
ATOM   6255  CD1 LEU B 383     -16.831 -13.402  24.673  1.00  1.080          C  
ATOM   6256  CD2 LEU B 383     -18.305 -15.375  24.525  1.00  1.080          C  
ATOM   6257  H   LEU B 383     -19.641 -12.837  27.507  1.00  0.980          H  
ATOM   6258  HA  LEU B 383     -19.486 -15.644  27.097  1.00  0.900          H  
ATOM   6259 1HB  LEU B 383     -17.283 -13.552  27.166  1.00  1.290          H  
ATOM   6260 2HB  LEU B 383     -17.069 -15.179  26.691  1.00  1.290          H  
ATOM   6261  HG  LEU B 383     -18.868 -13.419  25.276  1.00  1.290          H  
ATOM   6262 1HD1 LEU B 383     -17.043 -13.155  23.639  1.00  1.290          H  
ATOM   6263 2HD1 LEU B 383     -16.607 -12.509  25.205  1.00  1.290          H  
ATOM   6264 3HD1 LEU B 383     -15.980 -14.065  24.709  1.00  1.290          H  
ATOM   6265 1HD2 LEU B 383     -18.508 -15.163  23.481  1.00  1.290          H  
ATOM   6266 2HD2 LEU B 383     -17.426 -16.015  24.591  1.00  1.290          H  
ATOM   6267 3HD2 LEU B 383     -19.164 -15.885  24.945  1.00  1.290          H  
ATOM   6268  N   LYS B 384     -17.819 -14.657  29.760  1.00  0.770          N  
ATOM   6269  CA  LYS B 384     -17.227 -15.181  30.983  1.00  0.810          C  
ATOM   6270  C   LYS B 384     -18.238 -15.999  31.799  1.00  0.830          C  
ATOM   6271  O   LYS B 384     -17.903 -17.070  32.331  1.00  0.830          O  
ATOM   6272  CB  LYS B 384     -16.642 -14.038  31.802  1.00  1.120          C  
ATOM   6273  CG  LYS B 384     -15.360 -13.450  31.183  1.00  1.120          C  
ATOM   6274  CD  LYS B 384     -14.687 -12.404  32.078  1.00  1.120          C  
ATOM   6275  CE  LYS B 384     -15.456 -11.082  32.061  1.00  1.120          C  
ATOM   6276  NZ  LYS B 384     -14.749  -9.988  32.795  1.00  1.120          N  
ATOM   6277  H   LYS B 384     -17.854 -13.645  29.583  1.00  0.920          H  
ATOM   6278  HA  LYS B 384     -16.411 -15.848  30.704  1.00  0.970          H  
ATOM   6279 1HB  LYS B 384     -17.389 -13.245  31.871  1.00  1.340          H  
ATOM   6280 2HB  LYS B 384     -16.423 -14.380  32.810  1.00  1.340          H  
ATOM   6281 1HG  LYS B 384     -14.653 -14.259  31.022  1.00  1.340          H  
ATOM   6282 2HG  LYS B 384     -15.593 -13.004  30.212  1.00  1.340          H  
ATOM   6283 1HD  LYS B 384     -14.632 -12.771  33.100  1.00  1.340          H  
ATOM   6284 2HD  LYS B 384     -13.671 -12.228  31.712  1.00  1.340          H  
ATOM   6285 1HE  LYS B 384     -15.604 -10.773  31.025  1.00  1.340          H  
ATOM   6286 2HE  LYS B 384     -16.428 -11.226  32.527  1.00  1.340          H  
ATOM   6287 1HZ  LYS B 384     -15.348  -9.139  32.723  1.00  1.340          H  
ATOM   6288 2HZ  LYS B 384     -14.629 -10.236  33.763  1.00  1.340          H  
ATOM   6289 3HZ  LYS B 384     -13.854  -9.810  32.374  1.00  1.340          H  
ATOM   6290  N   ALA B 385     -19.478 -15.505  31.903  1.00  0.870          N  
ATOM   6291  CA  ALA B 385     -20.507 -16.235  32.638  1.00  0.910          C  
ATOM   6292  C   ALA B 385     -20.788 -17.604  32.008  1.00  0.830          C  
ATOM   6293  O   ALA B 385     -20.935 -18.618  32.706  1.00  0.820          O  
ATOM   6294  CB  ALA B 385     -21.789 -15.423  32.664  1.00  1.260          C  
ATOM   6295  H   ALA B 385     -19.691 -14.583  31.498  1.00  1.040          H  
ATOM   6296  HA  ALA B 385     -20.149 -16.391  33.655  1.00  1.090          H  
ATOM   6297 1HB  ALA B 385     -22.546 -15.957  33.232  1.00  1.510          H  
ATOM   6298 2HB  ALA B 385     -21.593 -14.457  33.128  1.00  1.510          H  
ATOM   6299 3HB  ALA B 385     -22.137 -15.270  31.643  1.00  1.510          H  
ATOM   6300  N   ASP B 386     -20.813 -17.636  30.681  1.00  0.800          N  
ATOM   6301  CA  ASP B 386     -21.109 -18.853  29.953  1.00  0.800          C  
ATOM   6302  C   ASP B 386     -19.931 -19.813  30.087  1.00  0.710          C  
ATOM   6303  O   ASP B 386     -20.100 -21.022  30.288  1.00  0.730          O  
ATOM   6304  CB  ASP B 386     -21.364 -18.481  28.510  1.00  1.120          C  
ATOM   6305  CG  ASP B 386     -22.196 -19.447  27.754  1.00  1.120          C  
ATOM   6306  OD1 ASP B 386     -23.332 -19.601  28.137  1.00  1.120          O  
ATOM   6307  OD2 ASP B 386     -21.760 -19.974  26.775  1.00  1.120          O  
ATOM   6308  H   ASP B 386     -20.710 -16.756  30.163  1.00  0.960          H  
ATOM   6309  HA  ASP B 386     -21.999 -19.315  30.376  1.00  0.960          H  
ATOM   6310 1HB  ASP B 386     -21.832 -17.544  28.499  1.00  1.340          H  
ATOM   6311 2HB  ASP B 386     -20.411 -18.335  28.014  1.00  1.340          H  
ATOM   6312  N   ALA B 387     -18.717 -19.263  30.061  1.00  0.670          N  
ATOM   6313  CA  ALA B 387     -17.527 -20.065  30.205  1.00  0.650          C  
ATOM   6314  C   ALA B 387     -17.584 -20.814  31.522  1.00  0.670          C  
ATOM   6315  O   ALA B 387     -17.318 -22.009  31.565  1.00  0.650          O  
ATOM   6316  CB  ALA B 387     -16.326 -19.169  30.137  1.00  0.920          C  
ATOM   6317  H   ALA B 387     -18.620 -18.264  29.867  1.00  0.800          H  
ATOM   6318  HA  ALA B 387     -17.487 -20.789  29.398  1.00  0.780          H  
ATOM   6319 1HB  ALA B 387     -15.466 -19.711  30.236  1.00  1.100          H  
ATOM   6320 2HB  ALA B 387     -16.338 -18.673  29.191  1.00  1.100          H  
ATOM   6321 3HB  ALA B 387     -16.368 -18.439  30.932  1.00  1.100          H  
ATOM   6322  N   THR B 388     -18.067 -20.151  32.578  1.00  0.720          N  
ATOM   6323  CA  THR B 388     -18.191 -20.792  33.886  1.00  0.760          C  
ATOM   6324  C   THR B 388     -19.094 -22.030  33.792  1.00  0.750          C  
ATOM   6325  O   THR B 388     -18.764 -23.093  34.325  1.00  0.780          O  
ATOM   6326  CB  THR B 388     -18.718 -19.817  34.962  1.00  1.050          C  
ATOM   6327  OG1 THR B 388     -17.798 -18.717  35.112  1.00  1.050          O  
ATOM   6328  CG2 THR B 388     -18.830 -20.546  36.303  1.00  1.050          C  
ATOM   6329  H   THR B 388     -18.253 -19.148  32.477  1.00  0.860          H  
ATOM   6330  HA  THR B 388     -17.204 -21.113  34.202  1.00  0.910          H  
ATOM   6331  HB  THR B 388     -19.692 -19.435  34.676  1.00  1.260          H  
ATOM   6332  HG1 THR B 388     -17.816 -18.163  34.310  1.00  1.260          H  
ATOM   6333 1HG2 THR B 388     -19.189 -19.851  37.058  1.00  1.260          H  
ATOM   6334 2HG2 THR B 388     -19.527 -21.378  36.226  1.00  1.260          H  
ATOM   6335 3HG2 THR B 388     -17.848 -20.923  36.591  1.00  1.260          H  
ATOM   6336  N   LEU B 389     -20.222 -21.920  33.073  1.00  0.740          N  
ATOM   6337  CA  LEU B 389     -21.137 -23.068  32.927  1.00  0.750          C  
ATOM   6338  C   LEU B 389     -20.453 -24.272  32.281  1.00  0.710          C  
ATOM   6339  O   LEU B 389     -20.776 -25.422  32.598  1.00  0.710          O  
ATOM   6340  CB  LEU B 389     -22.341 -22.750  32.032  1.00  1.050          C  
ATOM   6341  CG  LEU B 389     -23.392 -21.767  32.517  1.00  1.050          C  
ATOM   6342  CD1 LEU B 389     -24.337 -21.531  31.365  1.00  1.050          C  
ATOM   6343  CD2 LEU B 389     -24.157 -22.329  33.714  1.00  1.050          C  
ATOM   6344  H   LEU B 389     -20.460 -20.992  32.698  1.00  0.890          H  
ATOM   6345  HA  LEU B 389     -21.470 -23.365  33.917  1.00  0.900          H  
ATOM   6346 1HB  LEU B 389     -21.965 -22.371  31.085  1.00  1.260          H  
ATOM   6347 2HB  LEU B 389     -22.853 -23.689  31.823  1.00  1.260          H  
ATOM   6348  HG  LEU B 389     -22.923 -20.818  32.786  1.00  1.260          H  
ATOM   6349 1HD1 LEU B 389     -25.097 -20.835  31.663  1.00  1.260          H  
ATOM   6350 2HD1 LEU B 389     -23.793 -21.122  30.508  1.00  1.260          H  
ATOM   6351 3HD1 LEU B 389     -24.806 -22.467  31.079  1.00  1.260          H  
ATOM   6352 1HD2 LEU B 389     -24.920 -21.611  34.018  1.00  1.260          H  
ATOM   6353 2HD2 LEU B 389     -24.633 -23.268  33.436  1.00  1.260          H  
ATOM   6354 3HD2 LEU B 389     -23.480 -22.500  34.545  1.00  1.260          H  
ATOM   6355  N   PHE B 390     -19.496 -24.015  31.392  1.00  0.730          N  
ATOM   6356  CA  PHE B 390     -18.766 -25.067  30.693  1.00  0.740          C  
ATOM   6357  C   PHE B 390     -17.608 -25.705  31.472  1.00  0.680          C  
ATOM   6358  O   PHE B 390     -16.946 -26.592  30.930  1.00  0.700          O  
ATOM   6359  CB  PHE B 390     -18.133 -24.523  29.406  1.00  1.030          C  
ATOM   6360  CG  PHE B 390     -19.015 -24.294  28.265  1.00  1.030          C  
ATOM   6361  CD1 PHE B 390     -19.394 -23.037  27.837  1.00  1.030          C  
ATOM   6362  CD2 PHE B 390     -19.443 -25.360  27.589  1.00  1.030          C  
ATOM   6363  CE1 PHE B 390     -20.199 -22.906  26.729  1.00  1.030          C  
ATOM   6364  CE2 PHE B 390     -20.241 -25.241  26.502  1.00  1.030          C  
ATOM   6365  CZ  PHE B 390     -20.621 -24.023  26.066  1.00  1.030          C  
ATOM   6366  H   PHE B 390     -19.311 -23.032  31.144  1.00  0.880          H  
ATOM   6367  HA  PHE B 390     -19.479 -25.853  30.443  1.00  0.890          H  
ATOM   6368 1HB  PHE B 390     -17.682 -23.576  29.647  1.00  1.240          H  
ATOM   6369 2HB  PHE B 390     -17.332 -25.185  29.086  1.00  1.240          H  
ATOM   6370  HD1 PHE B 390     -19.058 -22.155  28.368  1.00  1.240          H  
ATOM   6371  HD2 PHE B 390     -19.122 -26.332  27.934  1.00  1.240          H  
ATOM   6372  HE1 PHE B 390     -20.510 -21.913  26.384  1.00  1.240          H  
ATOM   6373  HE2 PHE B 390     -20.556 -26.115  25.993  1.00  1.240          H  
ATOM   6374  HZ  PHE B 390     -21.253 -23.935  25.209  1.00  1.240          H  
ATOM   6375  N   LEU B 391     -17.342 -25.275  32.708  1.00  0.670          N  
ATOM   6376  CA  LEU B 391     -16.196 -25.819  33.441  1.00  0.660          C  
ATOM   6377  C   LEU B 391     -16.512 -27.039  34.290  1.00  0.670          C  
ATOM   6378  O   LEU B 391     -17.607 -27.183  34.839  1.00  0.700          O  
ATOM   6379  CB  LEU B 391     -15.601 -24.768  34.369  1.00  0.930          C  
ATOM   6380  CG  LEU B 391     -15.178 -23.482  33.732  1.00  0.930          C  
ATOM   6381  CD1 LEU B 391     -14.574 -22.598  34.799  1.00  0.930          C  
ATOM   6382  CD2 LEU B 391     -14.257 -23.728  32.591  1.00  0.930          C  
ATOM   6383  H   LEU B 391     -17.925 -24.548  33.139  1.00  0.800          H  
ATOM   6384  HA  LEU B 391     -15.448 -26.138  32.726  1.00  0.790          H  
ATOM   6385 1HB  LEU B 391     -16.345 -24.533  35.127  1.00  1.110          H  
ATOM   6386 2HB  LEU B 391     -14.725 -25.202  34.858  1.00  1.110          H  
ATOM   6387  HG  LEU B 391     -16.045 -22.977  33.358  1.00  1.110          H  
ATOM   6388 1HD1 LEU B 391     -14.294 -21.642  34.366  1.00  1.110          H  
ATOM   6389 2HD1 LEU B 391     -15.309 -22.436  35.590  1.00  1.110          H  
ATOM   6390 3HD1 LEU B 391     -13.690 -23.085  35.217  1.00  1.110          H  
ATOM   6391 1HD2 LEU B 391     -14.012 -22.773  32.184  1.00  1.110          H  
ATOM   6392 2HD2 LEU B 391     -13.377 -24.244  32.938  1.00  1.110          H  
ATOM   6393 3HD2 LEU B 391     -14.738 -24.319  31.820  1.00  1.110          H  
ATOM   6394  N   GLY B 392     -15.489 -27.870  34.489  1.00  0.670          N  
ATOM   6395  CA  GLY B 392     -15.592 -29.068  35.305  1.00  0.700          C  
ATOM   6396  C   GLY B 392     -15.823 -30.286  34.428  1.00  0.660          C  
ATOM   6397  O   GLY B 392     -15.577 -30.247  33.218  1.00  0.610          O  
ATOM   6398  H   GLY B 392     -14.587 -27.668  34.049  1.00  0.800          H  
ATOM   6399 1HA  GLY B 392     -14.673 -29.193  35.877  1.00  0.840          H  
ATOM   6400 2HA  GLY B 392     -16.408 -28.961  36.017  1.00  0.840          H  
ATOM   6401  N   LYS B 393     -16.201 -31.400  35.055  1.00  0.710          N  
ATOM   6402  CA  LYS B 393     -16.359 -32.667  34.347  1.00  0.700          C  
ATOM   6403  C   LYS B 393     -17.720 -32.721  33.668  1.00  0.690          C  
ATOM   6404  O   LYS B 393     -18.757 -32.680  34.338  1.00  0.710          O  
ATOM   6405  CB  LYS B 393     -16.182 -33.820  35.335  1.00  0.980          C  
ATOM   6406  CG  LYS B 393     -16.231 -35.208  34.740  1.00  0.980          C  
ATOM   6407  CD  LYS B 393     -15.951 -36.263  35.819  1.00  0.980          C  
ATOM   6408  CE  LYS B 393     -16.026 -37.681  35.274  1.00  0.980          C  
ATOM   6409  NZ  LYS B 393     -15.725 -38.696  36.327  1.00  0.980          N  
ATOM   6410  H   LYS B 393     -16.389 -31.365  36.047  1.00  0.850          H  
ATOM   6411  HA  LYS B 393     -15.595 -32.746  33.577  1.00  0.840          H  
ATOM   6412 1HB  LYS B 393     -15.215 -33.713  35.830  1.00  1.180          H  
ATOM   6413 2HB  LYS B 393     -16.951 -33.757  36.103  1.00  1.180          H  
ATOM   6414 1HG  LYS B 393     -17.219 -35.382  34.311  1.00  1.180          H  
ATOM   6415 2HG  LYS B 393     -15.485 -35.283  33.947  1.00  1.180          H  
ATOM   6416 1HD  LYS B 393     -14.955 -36.098  36.231  1.00  1.180          H  
ATOM   6417 2HD  LYS B 393     -16.679 -36.157  36.623  1.00  1.180          H  
ATOM   6418 1HE  LYS B 393     -17.028 -37.862  34.893  1.00  1.180          H  
ATOM   6419 2HE  LYS B 393     -15.310 -37.790  34.458  1.00  1.180          H  
ATOM   6420 1HZ  LYS B 393     -15.787 -39.623  35.929  1.00  1.180          H  
ATOM   6421 2HZ  LYS B 393     -14.792 -38.547  36.686  1.00  1.180          H  
ATOM   6422 3HZ  LYS B 393     -16.392 -38.610  37.081  1.00  1.180          H  
ATOM   6423  N   LYS B 394     -17.708 -32.804  32.337  1.00  0.680          N  
ATOM   6424  CA  LYS B 394     -18.932 -32.757  31.547  1.00  0.700          C  
ATOM   6425  C   LYS B 394     -18.975 -33.812  30.446  1.00  0.690          C  
ATOM   6426  O   LYS B 394     -17.943 -34.221  29.898  1.00  0.680          O  
ATOM   6427  CB  LYS B 394     -19.047 -31.411  30.853  1.00  0.970          C  
ATOM   6428  CG  LYS B 394     -19.032 -30.163  31.707  1.00  0.970          C  
ATOM   6429  CD  LYS B 394     -20.275 -29.930  32.504  1.00  0.970          C  
ATOM   6430  CE  LYS B 394     -20.098 -28.650  33.275  1.00  0.970          C  
ATOM   6431  NZ  LYS B 394     -21.271 -28.290  34.117  1.00  0.970          N  
ATOM   6432  H   LYS B 394     -16.797 -32.857  31.871  1.00  0.820          H  
ATOM   6433  HA  LYS B 394     -19.783 -32.922  32.206  1.00  0.840          H  
ATOM   6434 1HB  LYS B 394     -18.253 -31.324  30.192  1.00  1.170          H  
ATOM   6435 2HB  LYS B 394     -19.939 -31.413  30.276  1.00  1.170          H  
ATOM   6436 1HG  LYS B 394     -18.185 -30.203  32.385  1.00  1.170          H  
ATOM   6437 2HG  LYS B 394     -18.887 -29.301  31.053  1.00  1.170          H  
ATOM   6438 1HD  LYS B 394     -21.135 -29.840  31.845  1.00  1.170          H  
ATOM   6439 2HD  LYS B 394     -20.437 -30.751  33.200  1.00  1.170          H  
ATOM   6440 1HE  LYS B 394     -19.238 -28.777  33.919  1.00  1.170          H  
ATOM   6441 2HE  LYS B 394     -19.896 -27.841  32.575  1.00  1.170          H  
ATOM   6442 1HZ  LYS B 394     -21.053 -27.426  34.607  1.00  1.170          H  
ATOM   6443 2HZ  LYS B 394     -22.087 -28.147  33.548  1.00  1.170          H  
ATOM   6444 3HZ  LYS B 394     -21.447 -29.023  34.783  1.00  1.170          H  
ATOM   6445  N   ASN B 395     -20.183 -34.255  30.119  1.00  0.730          N  
ATOM   6446  CA  ASN B 395     -20.388 -35.163  28.999  1.00  0.730          C  
ATOM   6447  C   ASN B 395     -20.544 -34.322  27.746  1.00  0.640          C  
ATOM   6448  O   ASN B 395     -21.523 -33.595  27.611  1.00  0.640          O  
ATOM   6449  CB  ASN B 395     -21.581 -36.073  29.232  1.00  1.020          C  
ATOM   6450  CG  ASN B 395     -21.742 -37.112  28.143  1.00  1.020          C  
ATOM   6451  OD1 ASN B 395     -21.525 -36.853  26.947  1.00  1.020          O  
ATOM   6452  ND2 ASN B 395     -22.115 -38.311  28.546  1.00  1.020          N  
ATOM   6453  H   ASN B 395     -20.985 -33.918  30.635  1.00  0.880          H  
ATOM   6454  HA  ASN B 395     -19.498 -35.771  28.855  1.00  0.880          H  
ATOM   6455 1HB  ASN B 395     -21.467 -36.581  30.189  1.00  1.230          H  
ATOM   6456 2HB  ASN B 395     -22.492 -35.475  29.284  1.00  1.230          H  
ATOM   6457 1HD2 ASN B 395     -22.228 -39.051  27.879  1.00  1.230          H  
ATOM   6458 2HD2 ASN B 395     -22.276 -38.488  29.519  1.00  1.230          H  
ATOM   6459  N   PHE B 396     -19.584 -34.402  26.834  1.00  0.750          N  
ATOM   6460  CA  PHE B 396     -19.596 -33.537  25.666  1.00  0.750          C  
ATOM   6461  C   PHE B 396     -20.165 -34.175  24.404  1.00  0.790          C  
ATOM   6462  O   PHE B 396     -19.977 -33.634  23.312  1.00  0.720          O  
ATOM   6463  CB  PHE B 396     -18.194 -32.984  25.387  1.00  1.050          C  
ATOM   6464  CG  PHE B 396     -17.733 -31.991  26.381  1.00  1.050          C  
ATOM   6465  CD1 PHE B 396     -16.862 -32.349  27.377  1.00  1.050          C  
ATOM   6466  CD2 PHE B 396     -18.168 -30.677  26.320  1.00  1.050          C  
ATOM   6467  CE1 PHE B 396     -16.437 -31.417  28.291  1.00  1.050          C  
ATOM   6468  CE2 PHE B 396     -17.742 -29.756  27.251  1.00  1.050          C  
ATOM   6469  CZ  PHE B 396     -16.884 -30.129  28.228  1.00  1.050          C  
ATOM   6470  H   PHE B 396     -18.816 -35.074  26.955  1.00  0.900          H  
ATOM   6471  HA  PHE B 396     -20.225 -32.681  25.908  1.00  0.900          H  
ATOM   6472 1HB  PHE B 396     -17.485 -33.804  25.408  1.00  1.260          H  
ATOM   6473 2HB  PHE B 396     -18.151 -32.536  24.400  1.00  1.260          H  
ATOM   6474  HD1 PHE B 396     -16.512 -33.383  27.440  1.00  1.260          H  
ATOM   6475  HD2 PHE B 396     -18.855 -30.373  25.532  1.00  1.260          H  
ATOM   6476  HE1 PHE B 396     -15.753 -31.707  29.086  1.00  1.260          H  
ATOM   6477  HE2 PHE B 396     -18.086 -28.731  27.214  1.00  1.260          H  
ATOM   6478  HZ  PHE B 396     -16.551 -29.409  28.974  1.00  1.260          H  
ATOM   6479  N   LEU B 397     -20.943 -35.256  24.532  1.00  0.940          N  
ATOM   6480  CA  LEU B 397     -21.530 -35.878  23.339  1.00  1.020          C  
ATOM   6481  C   LEU B 397     -22.440 -34.941  22.556  1.00  0.930          C  
ATOM   6482  O   LEU B 397     -22.553 -35.081  21.339  1.00  1.020          O  
ATOM   6483  CB  LEU B 397     -22.347 -37.134  23.679  1.00  1.400          C  
ATOM   6484  CG  LEU B 397     -21.579 -38.394  24.112  1.00  1.400          C  
ATOM   6485  CD1 LEU B 397     -22.578 -39.434  24.595  1.00  1.400          C  
ATOM   6486  CD2 LEU B 397     -20.761 -38.961  22.921  1.00  1.400          C  
ATOM   6487  H   LEU B 397     -21.093 -35.674  25.456  1.00  1.130          H  
ATOM   6488  HA  LEU B 397     -20.717 -36.159  22.686  1.00  1.220          H  
ATOM   6489 1HB  LEU B 397     -23.032 -36.877  24.488  1.00  1.680          H  
ATOM   6490 2HB  LEU B 397     -22.944 -37.395  22.805  1.00  1.680          H  
ATOM   6491  HG  LEU B 397     -20.919 -38.155  24.923  1.00  1.680          H  
ATOM   6492 1HD1 LEU B 397     -22.043 -40.328  24.911  1.00  1.680          H  
ATOM   6493 2HD1 LEU B 397     -23.142 -39.032  25.438  1.00  1.680          H  
ATOM   6494 3HD1 LEU B 397     -23.263 -39.688  23.786  1.00  1.680          H  
ATOM   6495 1HD2 LEU B 397     -20.239 -39.860  23.240  1.00  1.680          H  
ATOM   6496 2HD2 LEU B 397     -21.429 -39.216  22.099  1.00  1.680          H  
ATOM   6497 3HD2 LEU B 397     -20.023 -38.244  22.570  1.00  1.680          H  
ATOM   6498  N   SER B 398     -23.111 -33.994  23.224  1.00  0.880          N  
ATOM   6499  CA  SER B 398     -23.984 -33.058  22.523  1.00  0.900          C  
ATOM   6500  C   SER B 398     -23.174 -32.107  21.633  1.00  0.760          C  
ATOM   6501  O   SER B 398     -23.701 -31.475  20.720  1.00  0.870          O  
ATOM   6502  CB  SER B 398     -24.825 -32.284  23.521  1.00  1.250          C  
ATOM   6503  OG  SER B 398     -24.077 -31.397  24.285  1.00  1.250          O  
ATOM   6504  H   SER B 398     -23.035 -33.913  24.230  1.00  1.060          H  
ATOM   6505  HA  SER B 398     -24.658 -33.636  21.896  1.00  1.080          H  
ATOM   6506 1HB  SER B 398     -25.631 -31.756  23.015  1.00  1.500          H  
ATOM   6507 2HB  SER B 398     -25.259 -32.984  24.167  1.00  1.500          H  
ATOM   6508  HG  SER B 398     -24.673 -31.074  25.010  1.00  1.500          H  
ATOM   6509  N   PHE B 399     -21.882 -31.997  21.892  1.00  0.610          N  
ATOM   6510  CA  PHE B 399     -21.017 -31.121  21.135  1.00  0.560          C  
ATOM   6511  C   PHE B 399     -20.385 -31.969  20.034  1.00  0.650          C  
ATOM   6512  O   PHE B 399     -20.365 -31.590  18.865  1.00  1.150          O  
ATOM   6513  CB  PHE B 399     -20.005 -30.485  22.094  1.00  0.800          C  
ATOM   6514  CG  PHE B 399     -20.719 -29.560  23.077  1.00  0.800          C  
ATOM   6515  CD1 PHE B 399     -21.332 -30.089  24.193  1.00  0.800          C  
ATOM   6516  CD2 PHE B 399     -20.794 -28.190  22.904  1.00  0.800          C  
ATOM   6517  CE1 PHE B 399     -22.008 -29.299  25.068  1.00  0.800          C  
ATOM   6518  CE2 PHE B 399     -21.461 -27.410  23.798  1.00  0.800          C  
ATOM   6519  CZ  PHE B 399     -22.074 -27.971  24.875  1.00  0.800          C  
ATOM   6520  H   PHE B 399     -21.468 -32.570  22.621  1.00  0.730          H  
ATOM   6521  HA  PHE B 399     -21.611 -30.332  20.684  1.00  0.670          H  
ATOM   6522 1HB  PHE B 399     -19.485 -31.256  22.654  1.00  0.960          H  
ATOM   6523 2HB  PHE B 399     -19.267 -29.913  21.541  1.00  0.960          H  
ATOM   6524  HD1 PHE B 399     -21.302 -31.159  24.371  1.00  0.960          H  
ATOM   6525  HD2 PHE B 399     -20.327 -27.725  22.076  1.00  0.960          H  
ATOM   6526  HE1 PHE B 399     -22.506 -29.750  25.927  1.00  0.960          H  
ATOM   6527  HE2 PHE B 399     -21.507 -26.341  23.655  1.00  0.960          H  
ATOM   6528  HZ  PHE B 399     -22.615 -27.352  25.583  1.00  0.960          H  
ATOM   6529  N   SER B 400     -19.916 -33.155  20.403  1.00  0.620          N  
ATOM   6530  CA  SER B 400     -19.312 -34.063  19.445  1.00  0.680          C  
ATOM   6531  C   SER B 400     -19.593 -35.507  19.780  1.00  0.830          C  
ATOM   6532  O   SER B 400     -19.138 -36.041  20.795  1.00  1.200          O  
ATOM   6533  CB  SER B 400     -17.831 -33.868  19.339  1.00  0.930          C  
ATOM   6534  OG  SER B 400     -17.293 -34.830  18.467  1.00  0.930          O  
ATOM   6535  H   SER B 400     -19.969 -33.431  21.383  1.00  0.740          H  
ATOM   6536  HA  SER B 400     -19.745 -33.860  18.465  1.00  0.820          H  
ATOM   6537 1HB  SER B 400     -17.615 -32.864  18.962  1.00  1.110          H  
ATOM   6538 2HB  SER B 400     -17.374 -33.956  20.315  1.00  1.110          H  
ATOM   6539  HG  SER B 400     -16.375 -34.503  18.280  1.00  1.110          H  
ATOM   6540  N   SER B 401     -20.303 -36.159  18.869  1.00  1.320          N  
ATOM   6541  CA  SER B 401     -20.735 -37.533  19.027  1.00  1.650          C  
ATOM   6542  C   SER B 401     -19.790 -38.524  18.368  1.00  1.690          C  
ATOM   6543  O   SER B 401     -20.165 -39.675  18.160  1.00  2.320          O  
ATOM   6544  CB  SER B 401     -22.133 -37.714  18.457  1.00  2.180          C  
ATOM   6545  OG  SER B 401     -22.159 -37.493  17.056  1.00  2.180          O  
ATOM   6546  H   SER B 401     -20.611 -35.657  18.046  1.00  1.580          H  
ATOM   6547  HA  SER B 401     -20.772 -37.753  20.095  1.00  1.980          H  
ATOM   6548 1HB  SER B 401     -22.492 -38.719  18.681  1.00  2.610          H  
ATOM   6549 2HB  SER B 401     -22.806 -37.010  18.952  1.00  2.610          H  
ATOM   6550  HG  SER B 401     -21.783 -38.302  16.665  1.00  2.610          H  
ATOM   6551  N   SER B 402     -18.598 -38.080  17.938  1.00  1.820          N  
ATOM   6552  CA  SER B 402     -17.671 -39.009  17.288  1.00  2.210          C  
ATOM   6553  C   SER B 402     -16.930 -39.923  18.271  1.00  2.420          C  
ATOM   6554  O   SER B 402     -16.353 -40.938  17.873  1.00  2.930          O  
ATOM   6555  CB  SER B 402     -16.654 -38.249  16.461  1.00  2.940          C  
ATOM   6556  OG  SER B 402     -15.782 -37.518  17.271  1.00  2.940          O  
ATOM   6557  H   SER B 402     -18.310 -37.107  18.086  1.00  2.180          H  
ATOM   6558  HA  SER B 402     -18.247 -39.643  16.613  1.00  2.650          H  
ATOM   6559 1HB  SER B 402     -16.086 -38.952  15.854  1.00  3.530          H  
ATOM   6560 2HB  SER B 402     -17.172 -37.574  15.781  1.00  3.530          H  
ATOM   6561  HG  SER B 402     -15.168 -37.094  16.671  1.00  3.530          H  
ATOM   6562  N   ILE B 403     -16.954 -39.578  19.555  1.00  2.470          N  
ATOM   6563  CA  ILE B 403     -16.270 -40.355  20.574  1.00  3.000          C  
ATOM   6564  C   ILE B 403     -17.270 -41.116  21.420  1.00  2.760          C  
ATOM   6565  O   ILE B 403     -18.134 -40.529  22.059  1.00  3.060          O  
ATOM   6566  CB  ILE B 403     -15.401 -39.433  21.454  1.00  3.990          C  
ATOM   6567  CG1 ILE B 403     -14.393 -38.608  20.545  1.00  3.990          C  
ATOM   6568  CG2 ILE B 403     -14.684 -40.221  22.569  1.00  3.990          C  
ATOM   6569  CD1 ILE B 403     -13.431 -39.423  19.691  1.00  3.990          C  
ATOM   6570  H   ILE B 403     -17.453 -38.738  19.807  1.00  2.960          H  
ATOM   6571  HA  ILE B 403     -15.634 -41.092  20.092  1.00  3.600          H  
ATOM   6572  HB  ILE B 403     -16.054 -38.699  21.925  1.00  4.790          H  
ATOM   6573 1HG1 ILE B 403     -14.975 -37.967  19.883  1.00  4.790          H  
ATOM   6574 2HG1 ILE B 403     -13.787 -37.981  21.184  1.00  4.790          H  
ATOM   6575 1HG2 ILE B 403     -14.107 -39.532  23.177  1.00  4.790          H  
ATOM   6576 2HG2 ILE B 403     -15.415 -40.716  23.200  1.00  4.790          H  
ATOM   6577 3HG2 ILE B 403     -14.017 -40.965  22.142  1.00  4.790          H  
ATOM   6578 1HD1 ILE B 403     -12.798 -38.745  19.123  1.00  4.790          H  
ATOM   6579 2HD1 ILE B 403     -12.805 -40.051  20.319  1.00  4.790          H  
ATOM   6580 3HD1 ILE B 403     -13.981 -40.049  18.992  1.00  4.790          H  
ATOM   6581  N   HIS B 404     -17.135 -42.436  21.445  1.00  2.670          N  
ATOM   6582  CA  HIS B 404     -18.082 -43.279  22.174  1.00  2.740          C  
ATOM   6583  C   HIS B 404     -17.425 -44.026  23.320  1.00  2.590          C  
ATOM   6584  O   HIS B 404     -17.958 -45.008  23.839  1.00  2.940          O  
ATOM   6585  CB  HIS B 404     -18.759 -44.232  21.200  1.00  3.810          C  
ATOM   6586  CG  HIS B 404     -19.546 -43.478  20.183  1.00  3.810          C  
ATOM   6587  ND1 HIS B 404     -20.760 -42.887  20.470  1.00  3.810          N  
ATOM   6588  CD2 HIS B 404     -19.272 -43.173  18.895  1.00  3.810          C  
ATOM   6589  CE1 HIS B 404     -21.199 -42.260  19.397  1.00  3.810          C  
ATOM   6590  NE2 HIS B 404     -20.317 -42.422  18.431  1.00  3.810          N  
ATOM   6591  H   HIS B 404     -16.387 -42.860  20.913  1.00  3.200          H  
ATOM   6592  HA  HIS B 404     -18.861 -42.652  22.608  1.00  3.290          H  
ATOM   6593 1HB  HIS B 404     -18.012 -44.840  20.691  1.00  4.570          H  
ATOM   6594 2HB  HIS B 404     -19.430 -44.901  21.739  1.00  4.570          H  
ATOM   6595  HD2 HIS B 404     -18.384 -43.458  18.332  1.00  4.570          H  
ATOM   6596  HE1 HIS B 404     -22.125 -41.694  19.319  1.00  4.570          H  
ATOM   6597  HE2 HIS B 404     -20.391 -42.037  17.498  1.00  4.570          H  
ATOM   6598  N   THR B 405     -16.252 -43.552  23.694  1.00  2.660          N  
ATOM   6599  CA  THR B 405     -15.472 -44.099  24.783  1.00  2.860          C  
ATOM   6600  C   THR B 405     -15.247 -42.981  25.783  1.00  2.370          C  
ATOM   6601  O   THR B 405     -16.087 -42.713  26.648  1.00  2.620          O  
ATOM   6602  CB  THR B 405     -14.131 -44.675  24.277  1.00  3.920          C  
ATOM   6603  OG1 THR B 405     -13.392 -43.656  23.571  1.00  3.920          O  
ATOM   6604  CG2 THR B 405     -14.407 -45.829  23.330  1.00  3.920          C  
ATOM   6605  H   THR B 405     -15.889 -42.747  23.206  1.00  3.190          H  
ATOM   6606  HA  THR B 405     -16.036 -44.892  25.275  1.00  3.430          H  
ATOM   6607  HB  THR B 405     -13.540 -45.025  25.128  1.00  4.710          H  
ATOM   6608  HG1 THR B 405     -12.482 -43.969  23.424  1.00  4.710          H  
ATOM   6609 1HG2 THR B 405     -13.464 -46.241  22.973  1.00  4.710          H  
ATOM   6610 2HG2 THR B 405     -14.966 -46.602  23.858  1.00  4.710          H  
ATOM   6611 3HG2 THR B 405     -14.990 -45.481  22.482  1.00  4.710          H  
ATOM   6612  N   ASP B 406     -14.158 -42.251  25.620  1.00  2.300          N  
ATOM   6613  CA  ASP B 406     -13.832 -41.170  26.538  1.00  2.270          C  
ATOM   6614  C   ASP B 406     -14.571 -39.904  26.131  1.00  1.770          C  
ATOM   6615  O   ASP B 406     -13.969 -38.928  25.681  1.00  2.130          O  
ATOM   6616  CB  ASP B 406     -12.326 -40.925  26.551  1.00  3.190          C  
ATOM   6617  CG  ASP B 406     -11.540 -42.078  27.170  1.00  3.190          C  
ATOM   6618  OD1 ASP B 406     -12.076 -42.788  27.990  1.00  3.190          O  
ATOM   6619  OD2 ASP B 406     -10.408 -42.248  26.796  1.00  3.190          O  
ATOM   6620  H   ASP B 406     -13.533 -42.501  24.865  1.00  2.760          H  
ATOM   6621  HA  ASP B 406     -14.151 -41.451  27.542  1.00  2.720          H  
ATOM   6622 1HB  ASP B 406     -11.973 -40.774  25.533  1.00  3.830          H  
ATOM   6623 2HB  ASP B 406     -12.109 -40.017  27.116  1.00  3.830          H  
ATOM   6624  N   SER B 407     -15.900 -39.943  26.251  1.00  1.350          N  
ATOM   6625  CA  SER B 407     -16.780 -38.839  25.857  1.00  1.380          C  
ATOM   6626  C   SER B 407     -16.929 -37.763  26.941  1.00  1.180          C  
ATOM   6627  O   SER B 407     -17.448 -36.664  26.688  1.00  1.830          O  
ATOM   6628  CB  SER B 407     -18.144 -39.365  25.520  1.00  1.920          C  
ATOM   6629  OG  SER B 407     -18.793 -39.829  26.671  1.00  1.920          O  
ATOM   6630  H   SER B 407     -16.301 -40.815  26.615  1.00  1.620          H  
ATOM   6631  HA  SER B 407     -16.363 -38.379  24.963  1.00  1.660          H  
ATOM   6632 1HB  SER B 407     -18.713 -38.572  25.065  1.00  2.300          H  
ATOM   6633 2HB  SER B 407     -18.058 -40.172  24.790  1.00  2.300          H  
ATOM   6634  HG  SER B 407     -19.672 -40.104  26.390  1.00  2.300          H  
ATOM   6635  N   ILE B 408     -16.475 -38.090  28.147  1.00  0.910          N  
ATOM   6636  CA  ILE B 408     -16.566 -37.205  29.295  1.00  1.060          C  
ATOM   6637  C   ILE B 408     -15.196 -36.641  29.587  1.00  1.080          C  
ATOM   6638  O   ILE B 408     -14.239 -37.386  29.808  1.00  1.860          O  
ATOM   6639  CB  ILE B 408     -17.135 -37.935  30.530  1.00  1.420          C  
ATOM   6640  CG1 ILE B 408     -18.561 -38.447  30.196  1.00  1.420          C  
ATOM   6641  CG2 ILE B 408     -17.152 -36.975  31.740  1.00  1.420          C  
ATOM   6642  CD1 ILE B 408     -19.166 -39.388  31.199  1.00  1.420          C  
ATOM   6643  H   ILE B 408     -16.058 -39.003  28.253  1.00  1.090          H  
ATOM   6644  HA  ILE B 408     -17.223 -36.379  29.051  1.00  1.270          H  
ATOM   6645  HB  ILE B 408     -16.517 -38.799  30.759  1.00  1.710          H  
ATOM   6646 1HG1 ILE B 408     -19.208 -37.606  30.116  1.00  1.710          H  
ATOM   6647 2HG1 ILE B 408     -18.534 -38.956  29.235  1.00  1.710          H  
ATOM   6648 1HG2 ILE B 408     -17.545 -37.479  32.602  1.00  1.710          H  
ATOM   6649 2HG2 ILE B 408     -16.142 -36.637  31.960  1.00  1.710          H  
ATOM   6650 3HG2 ILE B 408     -17.771 -36.120  31.522  1.00  1.710          H  
ATOM   6651 1HD1 ILE B 408     -20.161 -39.677  30.859  1.00  1.710          H  
ATOM   6652 2HD1 ILE B 408     -18.542 -40.278  31.287  1.00  1.710          H  
ATOM   6653 3HD1 ILE B 408     -19.251 -38.910  32.167  1.00  1.710          H  
ATOM   6654  N   ARG B 409     -15.112 -35.318  29.552  1.00  0.810          N  
ATOM   6655  CA  ARG B 409     -13.847 -34.614  29.688  1.00  0.730          C  
ATOM   6656  C   ARG B 409     -13.948 -33.517  30.727  1.00  0.670          C  
ATOM   6657  O   ARG B 409     -15.047 -33.088  31.090  1.00  0.670          O  
ATOM   6658  CB  ARG B 409     -13.413 -34.016  28.347  1.00  1.050          C  
ATOM   6659  CG  ARG B 409     -13.314 -35.015  27.172  1.00  1.050          C  
ATOM   6660  CD  ARG B 409     -12.241 -36.018  27.385  1.00  1.050          C  
ATOM   6661  NE  ARG B 409     -12.150 -36.979  26.311  1.00  1.050          N  
ATOM   6662  CZ  ARG B 409     -11.349 -36.919  25.251  1.00  1.050          C  
ATOM   6663  NH1 ARG B 409     -10.536 -35.914  25.072  1.00  1.050          N  
ATOM   6664  NH2 ARG B 409     -11.424 -37.916  24.400  1.00  1.050          N  
ATOM   6665  H   ARG B 409     -15.989 -34.799  29.441  1.00  0.970          H  
ATOM   6666  HA  ARG B 409     -13.087 -35.316  30.027  1.00  0.880          H  
ATOM   6667 1HB  ARG B 409     -14.097 -33.237  28.052  1.00  1.260          H  
ATOM   6668 2HB  ARG B 409     -12.430 -33.552  28.456  1.00  1.260          H  
ATOM   6669 1HG  ARG B 409     -14.261 -35.541  27.041  1.00  1.260          H  
ATOM   6670 2HG  ARG B 409     -13.083 -34.466  26.254  1.00  1.260          H  
ATOM   6671 1HD  ARG B 409     -11.285 -35.515  27.491  1.00  1.260          H  
ATOM   6672 2HD  ARG B 409     -12.437 -36.578  28.283  1.00  1.260          H  
ATOM   6673  HE  ARG B 409     -12.779 -37.788  26.342  1.00  1.260          H  
ATOM   6674 1HH1 ARG B 409     -10.541 -35.133  25.744  1.00  1.260          H  
ATOM   6675 2HH1 ARG B 409      -9.927 -35.888  24.264  1.00  1.260          H  
ATOM   6676 1HH2 ARG B 409     -12.115 -38.654  24.613  1.00  1.260          H  
ATOM   6677 2HH2 ARG B 409     -10.851 -37.942  23.571  1.00  1.260          H  
ATOM   6678  N   THR B 410     -12.801 -33.076  31.233  1.00  0.660          N  
ATOM   6679  CA  THR B 410     -12.806 -32.003  32.220  1.00  0.640          C  
ATOM   6680  C   THR B 410     -12.143 -30.735  31.722  1.00  0.600          C  
ATOM   6681  O   THR B 410     -11.002 -30.752  31.241  1.00  0.620          O  
ATOM   6682  CB  THR B 410     -12.111 -32.454  33.529  1.00  0.900          C  
ATOM   6683  OG1 THR B 410     -12.817 -33.572  34.082  1.00  0.900          O  
ATOM   6684  CG2 THR B 410     -12.092 -31.316  34.560  1.00  0.900          C  
ATOM   6685  H   THR B 410     -11.913 -33.466  30.909  1.00  0.790          H  
ATOM   6686  HA  THR B 410     -13.835 -31.755  32.453  1.00  0.770          H  
ATOM   6687  HB  THR B 410     -11.086 -32.755  33.309  1.00  1.080          H  
ATOM   6688  HG1 THR B 410     -12.688 -34.330  33.510  1.00  1.080          H  
ATOM   6689 1HG2 THR B 410     -11.604 -31.667  35.466  1.00  1.080          H  
ATOM   6690 2HG2 THR B 410     -11.544 -30.457  34.178  1.00  1.080          H  
ATOM   6691 3HG2 THR B 410     -13.103 -31.022  34.789  1.00  1.080          H  
ATOM   6692  N   ILE B 411     -12.848 -29.616  31.871  1.00  0.580          N  
ATOM   6693  CA  ILE B 411     -12.253 -28.329  31.515  1.00  0.570          C  
ATOM   6694  C   ILE B 411     -11.875 -27.641  32.821  1.00  0.610          C  
ATOM   6695  O   ILE B 411     -12.726 -27.442  33.696  1.00  0.640          O  
ATOM   6696  CB  ILE B 411     -13.172 -27.442  30.635  1.00  0.800          C  
ATOM   6697  CG1 ILE B 411     -13.505 -28.170  29.301  1.00  0.800          C  
ATOM   6698  CG2 ILE B 411     -12.483 -26.109  30.347  1.00  0.800          C  
ATOM   6699  CD1 ILE B 411     -14.548 -27.455  28.412  1.00  0.800          C  
ATOM   6700  H   ILE B 411     -13.800 -29.691  32.257  1.00  0.700          H  
ATOM   6701  HA  ILE B 411     -11.340 -28.494  30.957  1.00  0.680          H  
ATOM   6702  HB  ILE B 411     -14.111 -27.261  31.153  1.00  0.960          H  
ATOM   6703 1HG1 ILE B 411     -12.587 -28.304  28.735  1.00  0.960          H  
ATOM   6704 2HG1 ILE B 411     -13.902 -29.156  29.548  1.00  0.960          H  
ATOM   6705 1HG2 ILE B 411     -13.121 -25.503  29.752  1.00  0.960          H  
ATOM   6706 2HG2 ILE B 411     -12.272 -25.593  31.274  1.00  0.960          H  
ATOM   6707 3HG2 ILE B 411     -11.546 -26.282  29.813  1.00  0.960          H  
ATOM   6708 1HD1 ILE B 411     -14.727 -28.051  27.524  1.00  0.960          H  
ATOM   6709 2HD1 ILE B 411     -15.481 -27.339  28.965  1.00  0.960          H  
ATOM   6710 3HD1 ILE B 411     -14.195 -26.482  28.105  1.00  0.960          H  
ATOM   6711  N   SER B 412     -10.579 -27.363  32.983  1.00  0.630          N  
ATOM   6712  CA  SER B 412     -10.042 -26.776  34.209  1.00  0.690          C  
ATOM   6713  C   SER B 412     -10.429 -25.315  34.305  1.00  0.660          C  
ATOM   6714  O   SER B 412     -10.808 -24.816  35.368  1.00  0.680          O  
ATOM   6715  CB  SER B 412      -8.526 -26.885  34.232  1.00  0.940          C  
ATOM   6716  OG  SER B 412      -8.098 -28.219  34.311  1.00  0.940          O  
ATOM   6717  H   SER B 412      -9.944 -27.522  32.204  1.00  0.760          H  
ATOM   6718  HA  SER B 412     -10.457 -27.307  35.066  1.00  0.830          H  
ATOM   6719 1HB  SER B 412      -8.142 -26.441  33.325  1.00  1.130          H  
ATOM   6720 2HB  SER B 412      -8.127 -26.315  35.070  1.00  1.130          H  
ATOM   6721  HG  SER B 412      -7.137 -28.188  34.354  1.00  1.130          H  
ATOM   6722  N   LYS B 413     -10.327 -24.639  33.171  1.00  0.630          N  
ATOM   6723  CA  LYS B 413     -10.680 -23.233  33.089  1.00  0.620          C  
ATOM   6724  C   LYS B 413     -10.879 -22.772  31.657  1.00  0.620          C  
ATOM   6725  O   LYS B 413     -10.266 -23.297  30.722  1.00  0.610          O  
ATOM   6726  CB  LYS B 413      -9.618 -22.354  33.763  1.00  0.870          C  
ATOM   6727  CG  LYS B 413      -8.240 -22.426  33.127  1.00  0.870          C  
ATOM   6728  CD  LYS B 413      -7.231 -21.524  33.845  1.00  0.870          C  
ATOM   6729  CE  LYS B 413      -5.843 -21.610  33.201  1.00  0.870          C  
ATOM   6730  NZ  LYS B 413      -4.866 -20.677  33.848  1.00  0.870          N  
ATOM   6731  H   LYS B 413      -9.962 -25.146  32.358  1.00  0.760          H  
ATOM   6732  HA  LYS B 413     -11.612 -23.079  33.626  1.00  0.740          H  
ATOM   6733 1HB  LYS B 413      -9.943 -21.313  33.733  1.00  1.050          H  
ATOM   6734 2HB  LYS B 413      -9.521 -22.632  34.812  1.00  1.050          H  
ATOM   6735 1HG  LYS B 413      -7.905 -23.447  33.183  1.00  1.050          H  
ATOM   6736 2HG  LYS B 413      -8.297 -22.134  32.079  1.00  1.050          H  
ATOM   6737 1HD  LYS B 413      -7.580 -20.490  33.803  1.00  1.050          H  
ATOM   6738 2HD  LYS B 413      -7.159 -21.824  34.891  1.00  1.050          H  
ATOM   6739 1HE  LYS B 413      -5.472 -22.628  33.300  1.00  1.050          H  
ATOM   6740 2HE  LYS B 413      -5.922 -21.364  32.141  1.00  1.050          H  
ATOM   6741 1HZ  LYS B 413      -3.964 -20.767  33.398  1.00  1.050          H  
ATOM   6742 2HZ  LYS B 413      -5.197 -19.724  33.744  1.00  1.050          H  
ATOM   6743 3HZ  LYS B 413      -4.774 -20.898  34.830  1.00  1.050          H  
ATOM   6744  N   ILE B 414     -11.714 -21.760  31.500  1.00  0.640          N  
ATOM   6745  CA  ILE B 414     -11.856 -21.060  30.245  1.00  0.650          C  
ATOM   6746  C   ILE B 414     -11.633 -19.599  30.571  1.00  0.680          C  
ATOM   6747  O   ILE B 414     -12.346 -19.024  31.399  1.00  0.720          O  
ATOM   6748  CB  ILE B 414     -13.219 -21.280  29.564  1.00  0.910          C  
ATOM   6749  CG1 ILE B 414     -13.429 -22.730  29.237  1.00  0.910          C  
ATOM   6750  CG2 ILE B 414     -13.334 -20.389  28.279  1.00  0.910          C  
ATOM   6751  CD1 ILE B 414     -14.857 -23.086  28.804  1.00  0.910          C  
ATOM   6752  H   ILE B 414     -12.214 -21.405  32.306  1.00  0.770          H  
ATOM   6753  HA  ILE B 414     -11.083 -21.394  29.572  1.00  0.780          H  
ATOM   6754  HB  ILE B 414     -13.953 -21.049  30.273  1.00  1.090          H  
ATOM   6755 1HG1 ILE B 414     -12.738 -23.002  28.456  1.00  1.090          H  
ATOM   6756 2HG1 ILE B 414     -13.186 -23.298  30.095  1.00  1.090          H  
ATOM   6757 1HG2 ILE B 414     -14.300 -20.506  27.807  1.00  1.090          H  
ATOM   6758 2HG2 ILE B 414     -13.211 -19.356  28.549  1.00  1.090          H  
ATOM   6759 3HG2 ILE B 414     -12.550 -20.669  27.569  1.00  1.090          H  
ATOM   6760 1HD1 ILE B 414     -14.918 -24.154  28.608  1.00  1.090          H  
ATOM   6761 2HD1 ILE B 414     -15.537 -22.827  29.619  1.00  1.090          H  
ATOM   6762 3HD1 ILE B 414     -15.147 -22.551  27.913  1.00  1.090          H  
ATOM   6763  N   THR B 415     -10.645 -19.009  29.933  1.00  0.680          N  
ATOM   6764  CA  THR B 415     -10.307 -17.622  30.201  1.00  0.710          C  
ATOM   6765  C   THR B 415     -10.681 -16.768  29.020  1.00  0.700          C  
ATOM   6766  O   THR B 415     -10.286 -17.030  27.881  1.00  0.660          O  
ATOM   6767  CB  THR B 415      -8.805 -17.459  30.543  1.00  0.980          C  
ATOM   6768  OG1 THR B 415      -8.509 -18.221  31.721  1.00  0.980          O  
ATOM   6769  CG2 THR B 415      -8.463 -15.989  30.785  1.00  0.980          C  
ATOM   6770  H   THR B 415     -10.137 -19.561  29.240  1.00  0.820          H  
ATOM   6771  HA  THR B 415     -10.884 -17.279  31.058  1.00  0.850          H  
ATOM   6772  HB  THR B 415      -8.204 -17.829  29.729  1.00  1.180          H  
ATOM   6773  HG1 THR B 415      -8.576 -19.149  31.494  1.00  1.180          H  
ATOM   6774 1HG2 THR B 415      -7.405 -15.900  31.029  1.00  1.180          H  
ATOM   6775 2HG2 THR B 415      -8.669 -15.414  29.892  1.00  1.180          H  
ATOM   6776 3HG2 THR B 415      -9.058 -15.606  31.612  1.00  1.180          H  
ATOM   6777  N   ILE B 416     -11.478 -15.746  29.275  1.00  0.770          N  
ATOM   6778  CA  ILE B 416     -11.913 -14.894  28.189  1.00  0.790          C  
ATOM   6779  C   ILE B 416     -11.512 -13.465  28.426  1.00  0.810          C  
ATOM   6780  O   ILE B 416     -11.810 -12.883  29.471  1.00  0.880          O  
ATOM   6781  CB  ILE B 416     -13.418 -15.032  27.958  1.00  1.100          C  
ATOM   6782  CG1 ILE B 416     -13.682 -16.536  27.621  1.00  1.100          C  
ATOM   6783  CG2 ILE B 416     -13.894 -14.037  26.896  1.00  1.100          C  
ATOM   6784  CD1 ILE B 416     -15.075 -16.934  27.421  1.00  1.100          C  
ATOM   6785  H   ILE B 416     -11.775 -15.569  30.227  1.00  0.920          H  
ATOM   6786  HA  ILE B 416     -11.419 -15.212  27.272  1.00  0.950          H  
ATOM   6787  HB  ILE B 416     -13.944 -14.827  28.878  1.00  1.320          H  
ATOM   6788 1HG1 ILE B 416     -13.096 -16.818  26.760  1.00  1.320          H  
ATOM   6789 2HG1 ILE B 416     -13.344 -17.107  28.466  1.00  1.320          H  
ATOM   6790 1HG2 ILE B 416     -14.936 -14.144  26.759  1.00  1.320          H  
ATOM   6791 2HG2 ILE B 416     -13.692 -13.020  27.223  1.00  1.320          H  
ATOM   6792 3HG2 ILE B 416     -13.380 -14.211  25.963  1.00  1.320          H  
ATOM   6793 1HD1 ILE B 416     -15.124 -18.005  27.246  1.00  1.320          H  
ATOM   6794 2HD1 ILE B 416     -15.658 -16.680  28.301  1.00  1.320          H  
ATOM   6795 3HD1 ILE B 416     -15.450 -16.439  26.571  1.00  1.320          H  
ATOM   6796  N   GLN B 417     -10.807 -12.912  27.450  1.00  0.790          N  
ATOM   6797  CA  GLN B 417     -10.327 -11.550  27.574  1.00  0.860          C  
ATOM   6798  C   GLN B 417     -10.588 -10.677  26.359  1.00  0.850          C  
ATOM   6799  O   GLN B 417     -10.609 -11.132  25.206  1.00  1.000          O  
ATOM   6800  CB  GLN B 417      -8.822 -11.556  27.865  1.00  1.180          C  
ATOM   6801  CG  GLN B 417      -8.442 -12.232  29.178  1.00  1.180          C  
ATOM   6802  CD  GLN B 417      -6.953 -12.212  29.448  1.00  1.180          C  
ATOM   6803  OE1 GLN B 417      -6.149 -12.090  28.519  1.00  1.180          O  
ATOM   6804  NE2 GLN B 417      -6.577 -12.333  30.715  1.00  1.180          N  
ATOM   6805  H   GLN B 417     -10.606 -13.483  26.620  1.00  0.950          H  
ATOM   6806  HA  GLN B 417     -10.837 -11.088  28.418  1.00  1.030          H  
ATOM   6807 1HB  GLN B 417      -8.304 -12.074  27.058  1.00  1.410          H  
ATOM   6808 2HB  GLN B 417      -8.450 -10.529  27.887  1.00  1.410          H  
ATOM   6809 1HG  GLN B 417      -8.955 -11.733  29.999  1.00  1.410          H  
ATOM   6810 2HG  GLN B 417      -8.752 -13.263  29.126  1.00  1.410          H  
ATOM   6811 1HE2 GLN B 417      -5.604 -12.327  30.952  1.00  1.410          H  
ATOM   6812 2HE2 GLN B 417      -7.266 -12.430  31.434  1.00  1.410          H  
ATOM   6813  N   LYS B 418     -10.743  -9.388  26.639  1.00  0.950          N  
ATOM   6814  CA  LYS B 418     -10.851  -8.378  25.607  1.00  1.130          C  
ATOM   6815  C   LYS B 418      -9.455  -7.900  25.270  1.00  1.160          C  
ATOM   6816  O   LYS B 418      -8.736  -7.437  26.157  1.00  1.130          O  
ATOM   6817  CB  LYS B 418     -11.659  -7.174  26.104  1.00  1.510          C  
ATOM   6818  CG  LYS B 418     -11.910  -6.103  25.041  1.00  1.510          C  
ATOM   6819  CD  LYS B 418     -12.607  -4.852  25.590  1.00  1.510          C  
ATOM   6820  CE  LYS B 418     -14.089  -5.058  25.860  1.00  1.510          C  
ATOM   6821  NZ  LYS B 418     -14.741  -3.783  26.293  1.00  1.510          N  
ATOM   6822  H   LYS B 418     -10.750  -9.098  27.607  1.00  1.140          H  
ATOM   6823  HA  LYS B 418     -11.306  -8.806  24.709  1.00  1.360          H  
ATOM   6824 1HB  LYS B 418     -12.585  -7.509  26.502  1.00  1.810          H  
ATOM   6825 2HB  LYS B 418     -11.114  -6.695  26.916  1.00  1.810          H  
ATOM   6826 1HG  LYS B 418     -10.956  -5.791  24.623  1.00  1.810          H  
ATOM   6827 2HG  LYS B 418     -12.514  -6.527  24.233  1.00  1.810          H  
ATOM   6828 1HD  LYS B 418     -12.117  -4.550  26.513  1.00  1.810          H  
ATOM   6829 2HD  LYS B 418     -12.494  -4.044  24.868  1.00  1.810          H  
ATOM   6830 1HE  LYS B 418     -14.573  -5.415  24.950  1.00  1.810          H  
ATOM   6831 2HE  LYS B 418     -14.220  -5.794  26.646  1.00  1.810          H  
ATOM   6832 1HZ  LYS B 418     -15.722  -3.943  26.463  1.00  1.810          H  
ATOM   6833 2HZ  LYS B 418     -14.304  -3.450  27.141  1.00  1.810          H  
ATOM   6834 3HZ  LYS B 418     -14.634  -3.081  25.563  1.00  1.810          H  
ATOM   6835  N   GLU B 419      -9.055  -8.019  24.014  1.00  1.490          N  
ATOM   6836  CA  GLU B 419      -7.743  -7.527  23.626  1.00  1.740          C  
ATOM   6837  C   GLU B 419      -7.942  -6.072  23.230  1.00  1.580          C  
ATOM   6838  O   GLU B 419      -7.198  -5.183  23.647  1.00  1.920          O  
ATOM   6839  CB  GLU B 419      -7.119  -8.397  22.528  1.00  2.340          C  
ATOM   6840  CG  GLU B 419      -5.708  -7.994  22.115  1.00  2.340          C  
ATOM   6841  CD  GLU B 419      -5.040  -9.016  21.229  1.00  2.340          C  
ATOM   6842  OE1 GLU B 419      -5.583 -10.088  21.064  1.00  2.340          O  
ATOM   6843  OE2 GLU B 419      -3.990  -8.729  20.717  1.00  2.340          O  
ATOM   6844  H   GLU B 419      -9.692  -8.423  23.322  1.00  1.790          H  
ATOM   6845  HA  GLU B 419      -7.079  -7.556  24.489  1.00  2.090          H  
ATOM   6846 1HB  GLU B 419      -7.085  -9.432  22.868  1.00  2.800          H  
ATOM   6847 2HB  GLU B 419      -7.743  -8.370  21.648  1.00  2.800          H  
ATOM   6848 1HG  GLU B 419      -5.750  -7.049  21.584  1.00  2.800          H  
ATOM   6849 2HG  GLU B 419      -5.109  -7.845  23.013  1.00  2.800          H  
ATOM   6850  N   THR B 420      -8.951  -5.859  22.386  1.00  1.640          N  
ATOM   6851  CA  THR B 420      -9.378  -4.537  21.916  1.00  1.820          C  
ATOM   6852  C   THR B 420     -10.900  -4.579  21.887  1.00  1.990          C  
ATOM   6853  O   THR B 420     -11.487  -5.652  21.988  1.00  2.260          O  
ATOM   6854  CB  THR B 420      -8.825  -4.132  20.531  1.00  2.480          C  
ATOM   6855  OG1 THR B 420      -9.426  -4.931  19.522  1.00  2.480          O  
ATOM   6856  CG2 THR B 420      -7.325  -4.332  20.497  1.00  2.480          C  
ATOM   6857  H   THR B 420      -9.491  -6.681  22.109  1.00  1.970          H  
ATOM   6858  HA  THR B 420      -9.072  -3.781  22.640  1.00  2.180          H  
ATOM   6859  HB  THR B 420      -9.052  -3.085  20.341  1.00  2.970          H  
ATOM   6860  HG1 THR B 420      -9.159  -4.602  18.653  1.00  2.970          H  
ATOM   6861 1HG2 THR B 420      -6.940  -4.043  19.521  1.00  2.970          H  
ATOM   6862 2HG2 THR B 420      -6.862  -3.719  21.268  1.00  2.970          H  
ATOM   6863 3HG2 THR B 420      -7.089  -5.367  20.677  1.00  2.970          H  
ATOM   6864  N   ASN B 421     -11.574  -3.465  21.637  1.00  2.090          N  
ATOM   6865  CA  ASN B 421     -13.043  -3.515  21.621  1.00  2.530          C  
ATOM   6866  C   ASN B 421     -13.616  -4.521  20.611  1.00  2.170          C  
ATOM   6867  O   ASN B 421     -14.699  -5.086  20.830  1.00  2.880          O  
ATOM   6868  CB  ASN B 421     -13.605  -2.135  21.349  1.00  3.370          C  
ATOM   6869  CG  ASN B 421     -13.471  -1.217  22.533  1.00  3.370          C  
ATOM   6870  OD1 ASN B 421     -13.326  -1.657  23.684  1.00  3.370          O  
ATOM   6871  ND2 ASN B 421     -13.511   0.061  22.273  1.00  3.370          N  
ATOM   6872  H   ASN B 421     -11.081  -2.591  21.524  1.00  2.510          H  
ATOM   6873  HA  ASN B 421     -13.381  -3.838  22.603  1.00  3.040          H  
ATOM   6874 1HB  ASN B 421     -13.091  -1.692  20.496  1.00  4.040          H  
ATOM   6875 2HB  ASN B 421     -14.661  -2.222  21.086  1.00  4.040          H  
ATOM   6876 1HD2 ASN B 421     -13.424   0.726  23.015  1.00  4.040          H  
ATOM   6877 2HD2 ASN B 421     -13.628   0.381  21.333  1.00  4.040          H  
ATOM   6878  N   GLN B 422     -12.908  -4.730  19.493  1.00  1.360          N  
ATOM   6879  CA  GLN B 422     -13.357  -5.665  18.474  1.00  1.210          C  
ATOM   6880  C   GLN B 422     -12.650  -7.017  18.498  1.00  1.020          C  
ATOM   6881  O   GLN B 422     -12.890  -7.827  17.610  1.00  1.070          O  
ATOM   6882  CB  GLN B 422     -13.207  -5.064  17.082  1.00  1.750          C  
ATOM   6883  CG  GLN B 422     -14.004  -3.802  16.888  1.00  1.750          C  
ATOM   6884  CD  GLN B 422     -15.450  -4.037  17.173  1.00  1.750          C  
ATOM   6885  OE1 GLN B 422     -16.094  -4.907  16.574  1.00  1.750          O  
ATOM   6886  NE2 GLN B 422     -15.956  -3.277  18.133  1.00  1.750          N  
ATOM   6887  H   GLN B 422     -12.038  -4.235  19.343  1.00  1.630          H  
ATOM   6888  HA  GLN B 422     -14.413  -5.865  18.647  1.00  1.450          H  
ATOM   6889 1HB  GLN B 422     -12.157  -4.845  16.892  1.00  2.100          H  
ATOM   6890 2HB  GLN B 422     -13.521  -5.796  16.359  1.00  2.100          H  
ATOM   6891 1HG  GLN B 422     -13.639  -3.036  17.566  1.00  2.100          H  
ATOM   6892 2HG  GLN B 422     -13.906  -3.475  15.853  1.00  2.100          H  
ATOM   6893 1HE2 GLN B 422     -16.914  -3.383  18.451  1.00  2.100          H  
ATOM   6894 2HE2 GLN B 422     -15.384  -2.602  18.586  1.00  2.100          H  
ATOM   6895  N   LEU B 423     -11.750  -7.249  19.452  1.00  0.980          N  
ATOM   6896  CA  LEU B 423     -10.986  -8.498  19.472  1.00  0.840          C  
ATOM   6897  C   LEU B 423     -11.160  -9.284  20.744  1.00  0.770          C  
ATOM   6898  O   LEU B 423     -10.829  -8.824  21.850  1.00  0.850          O  
ATOM   6899  CB  LEU B 423      -9.481  -8.257  19.274  1.00  1.230          C  
ATOM   6900  CG  LEU B 423      -8.998  -7.692  17.939  1.00  1.230          C  
ATOM   6901  CD1 LEU B 423      -7.520  -7.384  18.059  1.00  1.230          C  
ATOM   6902  CD2 LEU B 423      -9.215  -8.698  16.843  1.00  1.230          C  
ATOM   6903  H   LEU B 423     -11.642  -6.573  20.211  1.00  1.180          H  
ATOM   6904  HA  LEU B 423     -11.351  -9.132  18.668  1.00  1.010          H  
ATOM   6905 1HB  LEU B 423      -9.167  -7.548  20.028  1.00  1.480          H  
ATOM   6906 2HB  LEU B 423      -8.955  -9.196  19.451  1.00  1.480          H  
ATOM   6907  HG  LEU B 423      -9.537  -6.776  17.708  1.00  1.480          H  
ATOM   6908 1HD1 LEU B 423      -7.154  -6.977  17.119  1.00  1.480          H  
ATOM   6909 2HD1 LEU B 423      -7.360  -6.668  18.843  1.00  1.480          H  
ATOM   6910 3HD1 LEU B 423      -6.973  -8.299  18.296  1.00  1.480          H  
ATOM   6911 1HD2 LEU B 423      -8.848  -8.280  15.916  1.00  1.480          H  
ATOM   6912 2HD2 LEU B 423      -8.672  -9.614  17.070  1.00  1.480          H  
ATOM   6913 3HD2 LEU B 423     -10.270  -8.920  16.750  1.00  1.480          H  
ATOM   6914  N   VAL B 424     -11.635 -10.511  20.560  1.00  0.650          N  
ATOM   6915  CA  VAL B 424     -11.922 -11.417  21.659  1.00  0.640          C  
ATOM   6916  C   VAL B 424     -11.088 -12.686  21.604  1.00  0.590          C  
ATOM   6917  O   VAL B 424     -11.018 -13.386  20.585  1.00  0.560          O  
ATOM   6918  CB  VAL B 424     -13.425 -11.773  21.671  1.00  0.900          C  
ATOM   6919  CG1 VAL B 424     -13.736 -12.784  22.783  1.00  0.900          C  
ATOM   6920  CG2 VAL B 424     -14.230 -10.500  21.867  1.00  0.900          C  
ATOM   6921  H   VAL B 424     -11.825 -10.805  19.590  1.00  0.780          H  
ATOM   6922  HA  VAL B 424     -11.690 -10.906  22.596  1.00  0.770          H  
ATOM   6923  HB  VAL B 424     -13.693 -12.218  20.737  1.00  1.080          H  
ATOM   6924 1HG1 VAL B 424     -14.789 -13.012  22.755  1.00  1.080          H  
ATOM   6925 2HG1 VAL B 424     -13.174 -13.706  22.631  1.00  1.080          H  
ATOM   6926 3HG1 VAL B 424     -13.477 -12.358  23.754  1.00  1.080          H  
ATOM   6927 1HG2 VAL B 424     -15.290 -10.733  21.875  1.00  1.080          H  
ATOM   6928 2HG2 VAL B 424     -13.944 -10.055  22.812  1.00  1.080          H  
ATOM   6929 3HG2 VAL B 424     -14.022  -9.795  21.061  1.00  1.080          H  
ATOM   6930  N   ARG B 425     -10.433 -12.972  22.722  1.00  0.630          N  
ATOM   6931  CA  ARG B 425      -9.604 -14.160  22.820  1.00  0.600          C  
ATOM   6932  C   ARG B 425     -10.168 -15.149  23.829  1.00  0.580          C  
ATOM   6933  O   ARG B 425     -10.344 -14.840  25.015  1.00  0.630          O  
ATOM   6934  CB  ARG B 425      -8.187 -13.762  23.196  1.00  0.850          C  
ATOM   6935  CG  ARG B 425      -7.143 -14.885  23.259  1.00  0.850          C  
ATOM   6936  CD  ARG B 425      -5.805 -14.321  23.604  1.00  0.850          C  
ATOM   6937  NE  ARG B 425      -5.308 -13.419  22.549  1.00  0.850          N  
ATOM   6938  CZ  ARG B 425      -4.545 -13.768  21.481  1.00  0.850          C  
ATOM   6939  NH1 ARG B 425      -4.111 -15.015  21.301  1.00  0.850          N  
ATOM   6940  NH2 ARG B 425      -4.230 -12.826  20.596  1.00  0.850          N  
ATOM   6941  H   ARG B 425     -10.518 -12.330  23.521  1.00  0.760          H  
ATOM   6942  HA  ARG B 425      -9.579 -14.653  21.846  1.00  0.720          H  
ATOM   6943 1HB  ARG B 425      -7.835 -13.027  22.475  1.00  1.020          H  
ATOM   6944 2HB  ARG B 425      -8.203 -13.272  24.174  1.00  1.020          H  
ATOM   6945 1HG  ARG B 425      -7.419 -15.607  24.030  1.00  1.020          H  
ATOM   6946 2HG  ARG B 425      -7.073 -15.394  22.301  1.00  1.020          H  
ATOM   6947 1HD  ARG B 425      -5.884 -13.749  24.529  1.00  1.020          H  
ATOM   6948 2HD  ARG B 425      -5.090 -15.132  23.741  1.00  1.020          H  
ATOM   6949  HE  ARG B 425      -5.590 -12.439  22.604  1.00  1.020          H  
ATOM   6950 1HH1 ARG B 425      -4.330 -15.781  21.962  1.00  1.020          H  
ATOM   6951 2HH1 ARG B 425      -3.547 -15.247  20.495  1.00  1.020          H  
ATOM   6952 1HH2 ARG B 425      -4.578 -11.853  20.726  1.00  1.020          H  
ATOM   6953 2HH2 ARG B 425      -3.666 -13.048  19.792  1.00  1.020          H  
ATOM   6954  N   LEU B 426     -10.454 -16.353  23.342  1.00  0.520          N  
ATOM   6955  CA  LEU B 426     -11.020 -17.411  24.170  1.00  0.530          C  
ATOM   6956  C   LEU B 426      -9.992 -18.515  24.429  1.00  0.510          C  
ATOM   6957  O   LEU B 426      -9.586 -19.182  23.482  1.00  0.560          O  
ATOM   6958  CB  LEU B 426     -12.195 -18.053  23.414  1.00  0.740          C  
ATOM   6959  CG  LEU B 426     -13.317 -17.128  22.884  1.00  0.740          C  
ATOM   6960  CD1 LEU B 426     -14.283 -17.951  22.096  1.00  0.740          C  
ATOM   6961  CD2 LEU B 426     -14.016 -16.477  23.999  1.00  0.740          C  
ATOM   6962  H   LEU B 426     -10.307 -16.527  22.340  1.00  0.620          H  
ATOM   6963  HA  LEU B 426     -11.330 -16.999  25.128  1.00  0.640          H  
ATOM   6964 1HB  LEU B 426     -11.794 -18.586  22.561  1.00  0.890          H  
ATOM   6965 2HB  LEU B 426     -12.658 -18.767  24.084  1.00  0.890          H  
ATOM   6966  HG  LEU B 426     -12.888 -16.367  22.223  1.00  0.890          H  
ATOM   6967 1HD1 LEU B 426     -15.075 -17.321  21.717  1.00  0.890          H  
ATOM   6968 2HD1 LEU B 426     -13.760 -18.414  21.266  1.00  0.890          H  
ATOM   6969 3HD1 LEU B 426     -14.711 -18.713  22.728  1.00  0.890          H  
ATOM   6970 1HD2 LEU B 426     -14.805 -15.837  23.614  1.00  0.890          H  
ATOM   6971 2HD2 LEU B 426     -14.442 -17.236  24.635  1.00  0.890          H  
ATOM   6972 3HD2 LEU B 426     -13.310 -15.886  24.549  1.00  0.890          H  
ATOM   6973  N   THR B 427      -9.572 -18.731  25.686  1.00  0.520          N  
ATOM   6974  CA  THR B 427      -8.575 -19.783  25.984  1.00  0.510          C  
ATOM   6975  C   THR B 427      -9.215 -20.955  26.738  1.00  0.510          C  
ATOM   6976  O   THR B 427      -9.772 -20.781  27.820  1.00  0.560          O  
ATOM   6977  CB  THR B 427      -7.396 -19.257  26.840  1.00  0.720          C  
ATOM   6978  OG1 THR B 427      -6.716 -18.200  26.162  1.00  0.720          O  
ATOM   6979  CG2 THR B 427      -6.392 -20.390  27.075  1.00  0.720          C  
ATOM   6980  H   THR B 427      -9.914 -18.128  26.438  1.00  0.620          H  
ATOM   6981  HA  THR B 427      -8.173 -20.168  25.047  1.00  0.610          H  
ATOM   6982  HB  THR B 427      -7.765 -18.894  27.785  1.00  0.860          H  
ATOM   6983  HG1 THR B 427      -7.261 -17.413  26.186  1.00  0.860          H  
ATOM   6984 1HG2 THR B 427      -5.558 -20.018  27.665  1.00  0.860          H  
ATOM   6985 2HG2 THR B 427      -6.857 -21.218  27.608  1.00  0.860          H  
ATOM   6986 3HG2 THR B 427      -6.029 -20.734  26.106  1.00  0.860          H  
ATOM   6987  N   PHE B 428      -9.071 -22.163  26.201  1.00  0.470          N  
ATOM   6988  CA  PHE B 428      -9.685 -23.374  26.744  1.00  0.480          C  
ATOM   6989  C   PHE B 428      -8.675 -24.378  27.299  1.00  0.490          C  
ATOM   6990  O   PHE B 428      -7.898 -24.970  26.543  1.00  0.490          O  
ATOM   6991  CB  PHE B 428     -10.437 -24.072  25.611  1.00  0.670          C  
ATOM   6992  CG  PHE B 428     -11.461 -23.220  25.014  1.00  0.670          C  
ATOM   6993  CD1 PHE B 428     -11.138 -22.412  23.928  1.00  0.670          C  
ATOM   6994  CD2 PHE B 428     -12.725 -23.177  25.519  1.00  0.670          C  
ATOM   6995  CE1 PHE B 428     -12.067 -21.593  23.382  1.00  0.670          C  
ATOM   6996  CE2 PHE B 428     -13.651 -22.348  24.973  1.00  0.670          C  
ATOM   6997  CZ  PHE B 428     -13.331 -21.559  23.914  1.00  0.670          C  
ATOM   6998  H   PHE B 428      -8.554 -22.227  25.334  1.00  0.560          H  
ATOM   6999  HA  PHE B 428     -10.373 -23.091  27.542  1.00  0.580          H  
ATOM   7000 1HB  PHE B 428      -9.738 -24.367  24.830  1.00  0.800          H  
ATOM   7001 2HB  PHE B 428     -10.914 -24.962  25.986  1.00  0.800          H  
ATOM   7002  HD1 PHE B 428     -10.127 -22.437  23.516  1.00  0.800          H  
ATOM   7003  HD2 PHE B 428     -12.987 -23.804  26.368  1.00  0.800          H  
ATOM   7004  HE1 PHE B 428     -11.801 -20.966  22.532  1.00  0.800          H  
ATOM   7005  HE2 PHE B 428     -14.641 -22.312  25.388  1.00  0.800          H  
ATOM   7006  HZ  PHE B 428     -14.076 -20.908  23.496  1.00  0.800          H  
ATOM   7007  N   PHE B 429      -8.695 -24.617  28.613  1.00  0.530          N  
ATOM   7008  CA  PHE B 429      -7.724 -25.529  29.220  1.00  0.550          C  
ATOM   7009  C   PHE B 429      -8.355 -26.724  29.920  1.00  0.550          C  
ATOM   7010  O   PHE B 429      -9.156 -26.569  30.854  1.00  0.570          O  
ATOM   7011  CB  PHE B 429      -6.846 -24.771  30.208  1.00  0.760          C  
ATOM   7012  CG  PHE B 429      -5.818 -25.622  30.917  1.00  0.760          C  
ATOM   7013  CD1 PHE B 429      -4.967 -26.431  30.216  1.00  0.760          C  
ATOM   7014  CD2 PHE B 429      -5.683 -25.582  32.286  1.00  0.760          C  
ATOM   7015  CE1 PHE B 429      -4.028 -27.156  30.821  1.00  0.760          C  
ATOM   7016  CE2 PHE B 429      -4.727 -26.335  32.918  1.00  0.760          C  
ATOM   7017  CZ  PHE B 429      -3.892 -27.126  32.176  1.00  0.760          C  
ATOM   7018  H   PHE B 429      -9.351 -24.120  29.228  1.00  0.640          H  
ATOM   7019  HA  PHE B 429      -7.090 -25.915  28.425  1.00  0.660          H  
ATOM   7020 1HB  PHE B 429      -6.325 -23.972  29.685  1.00  0.910          H  
ATOM   7021 2HB  PHE B 429      -7.482 -24.309  30.952  1.00  0.910          H  
ATOM   7022  HD1 PHE B 429      -5.046 -26.488  29.150  1.00  0.910          H  
ATOM   7023  HD2 PHE B 429      -6.335 -24.953  32.867  1.00  0.910          H  
ATOM   7024  HE1 PHE B 429      -3.380 -27.766  30.214  1.00  0.910          H  
ATOM   7025  HE2 PHE B 429      -4.626 -26.300  34.002  1.00  0.910          H  
ATOM   7026  HZ  PHE B 429      -3.124 -27.727  32.664  1.00  0.910          H  
ATOM   7027  N   GLY B 430      -7.951 -27.928  29.508  1.00  0.540          N  
ATOM   7028  CA  GLY B 430      -8.514 -29.140  30.106  1.00  0.550          C  
ATOM   7029  C   GLY B 430      -7.810 -30.443  29.731  1.00  0.570          C  
ATOM   7030  O   GLY B 430      -6.777 -30.447  29.066  1.00  0.560          O  
ATOM   7031  H   GLY B 430      -7.267 -27.975  28.742  1.00  0.650          H  
ATOM   7032 1HA  GLY B 430      -8.520 -29.039  31.191  1.00  0.660          H  
ATOM   7033 2HA  GLY B 430      -9.554 -29.218  29.795  1.00  0.660          H  
ATOM   7034  N   SER B 431      -8.427 -31.563  30.124  1.00  0.610          N  
ATOM   7035  CA  SER B 431      -7.913 -32.944  29.980  1.00  0.660          C  
ATOM   7036  C   SER B 431      -7.732 -33.423  28.537  1.00  0.640          C  
ATOM   7037  O   SER B 431      -7.141 -34.472  28.266  1.00  0.690          O  
ATOM   7038  CB  SER B 431      -8.825 -33.910  30.720  1.00  0.900          C  
ATOM   7039  OG  SER B 431     -10.102 -34.000  30.120  1.00  0.900          O  
ATOM   7040  H   SER B 431      -9.321 -31.442  30.613  1.00  0.730          H  
ATOM   7041  HA  SER B 431      -6.939 -32.986  30.459  1.00  0.790          H  
ATOM   7042 1HB  SER B 431      -8.363 -34.895  30.747  1.00  1.080          H  
ATOM   7043 2HB  SER B 431      -8.931 -33.572  31.750  1.00  1.080          H  
ATOM   7044  HG  SER B 431      -9.971 -34.525  29.314  1.00  1.080          H  
ATOM   7045  N   GLY B 432      -8.302 -32.687  27.616  1.00  0.620          N  
ATOM   7046  CA  GLY B 432      -8.260 -32.989  26.207  1.00  0.630          C  
ATOM   7047  C   GLY B 432      -9.662 -32.851  25.702  1.00  0.640          C  
ATOM   7048  O   GLY B 432     -10.614 -33.179  26.406  1.00  0.690          O  
ATOM   7049  H   GLY B 432      -8.780 -31.853  27.928  1.00  0.740          H  
ATOM   7050 1HA  GLY B 432      -7.601 -32.289  25.694  1.00  0.760          H  
ATOM   7051 2HA  GLY B 432      -7.891 -33.999  26.041  1.00  0.760          H  
ATOM   7052  N   PHE B 433      -9.785 -32.441  24.463  1.00  0.680          N  
ATOM   7053  CA  PHE B 433     -11.072 -32.151  23.873  1.00  0.740          C  
ATOM   7054  C   PHE B 433     -11.475 -33.230  22.869  1.00  0.750          C  
ATOM   7055  O   PHE B 433     -10.608 -33.911  22.314  1.00  0.760          O  
ATOM   7056  CB  PHE B 433     -10.943 -30.753  23.256  1.00  1.010          C  
ATOM   7057  CG  PHE B 433     -10.672 -29.665  24.339  1.00  1.010          C  
ATOM   7058  CD1 PHE B 433      -9.373 -29.425  24.814  1.00  1.010          C  
ATOM   7059  CD2 PHE B 433     -11.692 -28.899  24.871  1.00  1.010          C  
ATOM   7060  CE1 PHE B 433      -9.125 -28.471  25.792  1.00  1.010          C  
ATOM   7061  CE2 PHE B 433     -11.443 -27.944  25.846  1.00  1.010          C  
ATOM   7062  CZ  PHE B 433     -10.158 -27.739  26.307  1.00  1.010          C  
ATOM   7063  H   PHE B 433      -8.952 -32.267  23.919  1.00  0.820          H  
ATOM   7064  HA  PHE B 433     -11.824 -32.120  24.663  1.00  0.890          H  
ATOM   7065 1HB  PHE B 433     -10.127 -30.737  22.534  1.00  1.210          H  
ATOM   7066 2HB  PHE B 433     -11.838 -30.500  22.737  1.00  1.210          H  
ATOM   7067  HD1 PHE B 433      -8.549 -30.001  24.417  1.00  1.210          H  
ATOM   7068  HD2 PHE B 433     -12.692 -29.048  24.516  1.00  1.210          H  
ATOM   7069  HE1 PHE B 433      -8.103 -28.304  26.155  1.00  1.210          H  
ATOM   7070  HE2 PHE B 433     -12.264 -27.356  26.251  1.00  1.210          H  
ATOM   7071  HZ  PHE B 433      -9.962 -26.993  27.074  1.00  1.210          H  
ATOM   7072  N   LEU B 434     -12.779 -33.394  22.645  1.00  0.800          N  
ATOM   7073  CA  LEU B 434     -13.278 -34.377  21.689  1.00  0.860          C  
ATOM   7074  C   LEU B 434     -13.102 -33.754  20.318  1.00  0.720          C  
ATOM   7075  O   LEU B 434     -13.020 -32.526  20.210  1.00  0.640          O  
ATOM   7076  CB  LEU B 434     -14.785 -34.673  21.872  1.00  1.180          C  
ATOM   7077  CG  LEU B 434     -15.287 -35.152  23.268  1.00  1.180          C  
ATOM   7078  CD1 LEU B 434     -16.800 -35.439  23.177  1.00  1.180          C  
ATOM   7079  CD2 LEU B 434     -14.527 -36.325  23.740  1.00  1.180          C  
ATOM   7080  H   LEU B 434     -13.440 -32.815  23.161  1.00  0.960          H  
ATOM   7081  HA  LEU B 434     -12.686 -35.290  21.743  1.00  1.030          H  
ATOM   7082 1HB  LEU B 434     -15.342 -33.788  21.617  1.00  1.420          H  
ATOM   7083 2HB  LEU B 434     -15.063 -35.445  21.154  1.00  1.420          H  
ATOM   7084  HG  LEU B 434     -15.147 -34.344  23.987  1.00  1.420          H  
ATOM   7085 1HD1 LEU B 434     -17.176 -35.750  24.153  1.00  1.420          H  
ATOM   7086 2HD1 LEU B 434     -17.330 -34.542  22.853  1.00  1.420          H  
ATOM   7087 3HD1 LEU B 434     -16.985 -36.238  22.456  1.00  1.420          H  
ATOM   7088 1HD2 LEU B 434     -14.881 -36.611  24.725  1.00  1.420          H  
ATOM   7089 2HD2 LEU B 434     -14.651 -37.139  23.071  1.00  1.420          H  
ATOM   7090 3HD2 LEU B 434     -13.492 -36.056  23.801  1.00  1.420          H  
ATOM   7091  N   ARG B 435     -13.033 -34.557  19.262  1.00  0.790          N  
ATOM   7092  CA  ARG B 435     -12.887 -33.942  17.953  1.00  0.750          C  
ATOM   7093  C   ARG B 435     -14.018 -32.951  17.725  1.00  0.660          C  
ATOM   7094  O   ARG B 435     -15.193 -33.267  17.934  1.00  0.620          O  
ATOM   7095  CB  ARG B 435     -12.878 -34.971  16.827  1.00  1.070          C  
ATOM   7096  CG  ARG B 435     -12.602 -34.369  15.426  1.00  1.070          C  
ATOM   7097  CD  ARG B 435     -12.499 -35.389  14.360  1.00  1.070          C  
ATOM   7098  NE  ARG B 435     -12.213 -34.772  13.054  1.00  1.070          N  
ATOM   7099  CZ  ARG B 435     -12.047 -35.442  11.887  1.00  1.070          C  
ATOM   7100  NH1 ARG B 435     -12.149 -36.763  11.849  1.00  1.070          N  
ATOM   7101  NH2 ARG B 435     -11.779 -34.768  10.774  1.00  1.070          N  
ATOM   7102  H   ARG B 435     -13.083 -35.561  19.368  1.00  0.950          H  
ATOM   7103  HA  ARG B 435     -11.941 -33.400  17.928  1.00  0.900          H  
ATOM   7104 1HB  ARG B 435     -12.118 -35.725  17.023  1.00  1.280          H  
ATOM   7105 2HB  ARG B 435     -13.841 -35.474  16.788  1.00  1.280          H  
ATOM   7106 1HG  ARG B 435     -13.416 -33.698  15.145  1.00  1.280          H  
ATOM   7107 2HG  ARG B 435     -11.668 -33.806  15.441  1.00  1.280          H  
ATOM   7108 1HD  ARG B 435     -11.693 -36.084  14.597  1.00  1.280          H  
ATOM   7109 2HD  ARG B 435     -13.443 -35.926  14.287  1.00  1.280          H  
ATOM   7110  HE  ARG B 435     -12.140 -33.731  13.017  1.00  1.280          H  
ATOM   7111 1HH1 ARG B 435     -12.351 -37.283  12.688  1.00  1.280          H  
ATOM   7112 2HH1 ARG B 435     -12.024 -37.255  10.976  1.00  1.280          H  
ATOM   7113 1HH2 ARG B 435     -11.666 -33.733  10.804  1.00  1.280          H  
ATOM   7114 2HH2 ARG B 435     -11.655 -35.255   9.904  1.00  1.280          H  
ATOM   7115  N   SER B 436     -13.627 -31.743  17.297  1.00  0.660          N  
ATOM   7116  CA  SER B 436     -14.487 -30.589  16.998  1.00  0.630          C  
ATOM   7117  C   SER B 436     -15.139 -29.936  18.225  1.00  0.560          C  
ATOM   7118  O   SER B 436     -15.913 -28.984  18.075  1.00  0.540          O  
ATOM   7119  CB  SER B 436     -15.574 -30.971  16.002  1.00  0.890          C  
ATOM   7120  OG  SER B 436     -15.013 -31.472  14.819  1.00  0.890          O  
ATOM   7121  H   SER B 436     -12.635 -31.613  17.161  1.00  0.790          H  
ATOM   7122  HA  SER B 436     -13.861 -29.837  16.517  1.00  0.760          H  
ATOM   7123 1HB  SER B 436     -16.252 -31.702  16.434  1.00  1.070          H  
ATOM   7124 2HB  SER B 436     -16.169 -30.086  15.770  1.00  1.070          H  
ATOM   7125  HG  SER B 436     -15.745 -31.735  14.263  1.00  1.070          H  
ATOM   7126  N   GLN B 437     -14.803 -30.398  19.434  1.00  0.560          N  
ATOM   7127  CA  GLN B 437     -15.376 -29.829  20.645  1.00  0.530          C  
ATOM   7128  C   GLN B 437     -15.054 -28.364  20.807  1.00  0.510          C  
ATOM   7129  O   GLN B 437     -15.941 -27.565  21.064  1.00  0.510          O  
ATOM   7130  CB  GLN B 437     -14.896 -30.567  21.882  1.00  0.750          C  
ATOM   7131  CG  GLN B 437     -15.447 -30.032  23.188  1.00  0.750          C  
ATOM   7132  CD  GLN B 437     -14.880 -30.720  24.375  1.00  0.750          C  
ATOM   7133  OE1 GLN B 437     -14.362 -31.837  24.317  1.00  0.750          O  
ATOM   7134  NE2 GLN B 437     -14.913 -30.026  25.481  1.00  0.750          N  
ATOM   7135  H   GLN B 437     -14.146 -31.181  19.513  1.00  0.670          H  
ATOM   7136  HA  GLN B 437     -16.459 -29.933  20.584  1.00  0.640          H  
ATOM   7137 1HB  GLN B 437     -15.193 -31.595  21.802  1.00  0.900          H  
ATOM   7138 2HB  GLN B 437     -13.830 -30.545  21.911  1.00  0.900          H  
ATOM   7139 1HG  GLN B 437     -15.185 -28.989  23.280  1.00  0.900          H  
ATOM   7140 2HG  GLN B 437     -16.533 -30.152  23.200  1.00  0.900          H  
ATOM   7141 1HE2 GLN B 437     -14.509 -30.409  26.318  1.00  0.900          H  
ATOM   7142 2HE2 GLN B 437     -15.329 -29.112  25.476  1.00  0.900          H  
ATOM   7143  N   VAL B 438     -13.803 -27.958  20.627  1.00  0.530          N  
ATOM   7144  CA  VAL B 438     -13.504 -26.553  20.865  1.00  0.570          C  
ATOM   7145  C   VAL B 438     -14.326 -25.689  19.910  1.00  0.530          C  
ATOM   7146  O   VAL B 438     -14.843 -24.654  20.318  1.00  0.560          O  
ATOM   7147  CB  VAL B 438     -11.985 -26.261  20.793  1.00  0.780          C  
ATOM   7148  CG1 VAL B 438     -11.713 -24.718  20.841  1.00  0.780          C  
ATOM   7149  CG2 VAL B 438     -11.287 -26.930  21.967  1.00  0.780          C  
ATOM   7150  H   VAL B 438     -13.086 -28.621  20.368  1.00  0.640          H  
ATOM   7151  HA  VAL B 438     -13.815 -26.307  21.882  1.00  0.680          H  
ATOM   7152  HB  VAL B 438     -11.592 -26.670  19.889  1.00  0.940          H  
ATOM   7153 1HG1 VAL B 438     -10.640 -24.533  20.797  1.00  0.940          H  
ATOM   7154 2HG1 VAL B 438     -12.193 -24.214  20.005  1.00  0.940          H  
ATOM   7155 3HG1 VAL B 438     -12.111 -24.313  21.773  1.00  0.940          H  
ATOM   7156 1HG2 VAL B 438     -10.221 -26.747  21.913  1.00  0.940          H  
ATOM   7157 2HG2 VAL B 438     -11.677 -26.526  22.903  1.00  0.940          H  
ATOM   7158 3HG2 VAL B 438     -11.468 -27.997  21.931  1.00  0.940          H  
ATOM   7159  N   ARG B 439     -14.445 -26.093  18.643  1.00  0.520          N  
ATOM   7160  CA  ARG B 439     -15.222 -25.322  17.680  1.00  0.530          C  
ATOM   7161  C   ARG B 439     -16.685 -25.159  18.154  1.00  0.540          C  
ATOM   7162  O   ARG B 439     -17.268 -24.071  18.032  1.00  0.560          O  
ATOM   7163  CB  ARG B 439     -15.204 -26.031  16.329  1.00  0.740          C  
ATOM   7164  CG  ARG B 439     -13.850 -26.062  15.651  1.00  0.740          C  
ATOM   7165  CD  ARG B 439     -13.826 -26.859  14.401  1.00  0.740          C  
ATOM   7166  NE  ARG B 439     -14.642 -26.265  13.388  1.00  0.740          N  
ATOM   7167  CZ  ARG B 439     -14.885 -26.756  12.172  1.00  0.740          C  
ATOM   7168  NH1 ARG B 439     -14.352 -27.891  11.763  1.00  0.740          N  
ATOM   7169  NH2 ARG B 439     -15.679 -26.053  11.407  1.00  0.740          N  
ATOM   7170  H   ARG B 439     -13.982 -26.943  18.362  1.00  0.620          H  
ATOM   7171  HA  ARG B 439     -14.769 -24.336  17.577  1.00  0.640          H  
ATOM   7172 1HB  ARG B 439     -15.556 -27.054  16.437  1.00  0.890          H  
ATOM   7173 2HB  ARG B 439     -15.883 -25.520  15.662  1.00  0.890          H  
ATOM   7174 1HG  ARG B 439     -13.533 -25.042  15.417  1.00  0.890          H  
ATOM   7175 2HG  ARG B 439     -13.159 -26.529  16.331  1.00  0.890          H  
ATOM   7176 1HD  ARG B 439     -12.802 -26.915  14.031  1.00  0.890          H  
ATOM   7177 2HD  ARG B 439     -14.202 -27.863  14.603  1.00  0.890          H  
ATOM   7178  HE  ARG B 439     -15.115 -25.385  13.609  1.00  0.890          H  
ATOM   7179 1HH1 ARG B 439     -13.743 -28.414  12.377  1.00  0.890          H  
ATOM   7180 2HH1 ARG B 439     -14.546 -28.241  10.836  1.00  0.890          H  
ATOM   7181 1HH2 ARG B 439     -16.058 -25.183  11.815  1.00  0.890          H  
ATOM   7182 2HH2 ARG B 439     -15.918 -26.356  10.475  1.00  0.890          H  
ATOM   7183  N   MET B 440     -17.266 -26.241  18.693  1.00  0.540          N  
ATOM   7184  CA  MET B 440     -18.624 -26.253  19.251  1.00  0.570          C  
ATOM   7185  C   MET B 440     -18.788 -25.410  20.530  1.00  0.570          C  
ATOM   7186  O   MET B 440     -19.784 -24.688  20.672  1.00  0.600          O  
ATOM   7187  CB  MET B 440     -19.022 -27.691  19.509  1.00  0.790          C  
ATOM   7188  CG  MET B 440     -19.285 -28.500  18.285  1.00  0.790          C  
ATOM   7189  SD  MET B 440     -20.751 -27.956  17.390  1.00  0.790          S  
ATOM   7190  CE  MET B 440     -22.109 -28.421  18.436  1.00  0.790          C  
ATOM   7191  H   MET B 440     -16.734 -27.121  18.682  1.00  0.650          H  
ATOM   7192  HA  MET B 440     -19.297 -25.838  18.507  1.00  0.680          H  
ATOM   7193 1HB  MET B 440     -18.245 -28.186  20.086  1.00  0.940          H  
ATOM   7194 2HB  MET B 440     -19.909 -27.707  20.067  1.00  0.940          H  
ATOM   7195 1HG  MET B 440     -18.429 -28.420  17.616  1.00  0.940          H  
ATOM   7196 2HG  MET B 440     -19.392 -29.521  18.551  1.00  0.940          H  
ATOM   7197 1HE  MET B 440     -23.042 -28.119  17.956  1.00  0.940          H  
ATOM   7198 2HE  MET B 440     -22.112 -29.505  18.575  1.00  0.940          H  
ATOM   7199 3HE  MET B 440     -22.025 -27.926  19.395  1.00  0.940          H  
ATOM   7200  N   ILE B 441     -17.803 -25.473  21.442  1.00  0.570          N  
ATOM   7201  CA  ILE B 441     -17.859 -24.714  22.698  1.00  0.570          C  
ATOM   7202  C   ILE B 441     -17.827 -23.236  22.338  1.00  0.580          C  
ATOM   7203  O   ILE B 441     -18.608 -22.443  22.868  1.00  0.610          O  
ATOM   7204  CB  ILE B 441     -16.652 -25.014  23.639  1.00  0.800          C  
ATOM   7205  CG1 ILE B 441     -16.615 -26.535  24.075  1.00  0.800          C  
ATOM   7206  CG2 ILE B 441     -16.719 -24.089  24.893  1.00  0.800          C  
ATOM   7207  CD1 ILE B 441     -17.741 -27.061  24.862  1.00  0.800          C  
ATOM   7208  H   ILE B 441     -17.028 -26.117  21.267  1.00  0.680          H  
ATOM   7209  HA  ILE B 441     -18.792 -24.923  23.211  1.00  0.680          H  
ATOM   7210  HB  ILE B 441     -15.721 -24.817  23.098  1.00  0.960          H  
ATOM   7211 1HG1 ILE B 441     -16.604 -27.107  23.198  1.00  0.960          H  
ATOM   7212 2HG1 ILE B 441     -15.693 -26.717  24.625  1.00  0.960          H  
ATOM   7213 1HG2 ILE B 441     -15.868 -24.293  25.535  1.00  0.960          H  
ATOM   7214 2HG2 ILE B 441     -16.698 -23.046  24.594  1.00  0.960          H  
ATOM   7215 3HG2 ILE B 441     -17.629 -24.270  25.443  1.00  0.960          H  
ATOM   7216 1HD1 ILE B 441     -17.571 -28.109  25.026  1.00  0.960          H  
ATOM   7217 2HD1 ILE B 441     -17.789 -26.553  25.800  1.00  0.960          H  
ATOM   7218 3HD1 ILE B 441     -18.662 -26.934  24.323  1.00  0.960          H  
ATOM   7219  N   VAL B 442     -16.940 -22.877  21.405  1.00  0.560          N  
ATOM   7220  CA  VAL B 442     -16.820 -21.505  20.953  1.00  0.570          C  
ATOM   7221  C   VAL B 442     -18.097 -21.000  20.333  1.00  0.570          C  
ATOM   7222  O   VAL B 442     -18.526 -19.889  20.647  1.00  0.600          O  
ATOM   7223  CB  VAL B 442     -15.709 -21.401  19.904  1.00  0.790          C  
ATOM   7224  CG1 VAL B 442     -15.739 -20.051  19.228  1.00  0.790          C  
ATOM   7225  CG2 VAL B 442     -14.382 -21.578  20.574  1.00  0.790          C  
ATOM   7226  H   VAL B 442     -16.310 -23.591  21.031  1.00  0.670          H  
ATOM   7227  HA  VAL B 442     -16.567 -20.883  21.800  1.00  0.680          H  
ATOM   7228  HB  VAL B 442     -15.852 -22.180  19.157  1.00  0.950          H  
ATOM   7229 1HG1 VAL B 442     -14.964 -20.026  18.511  1.00  0.950          H  
ATOM   7230 2HG1 VAL B 442     -16.666 -19.899  18.727  1.00  0.950          H  
ATOM   7231 3HG1 VAL B 442     -15.597 -19.271  19.958  1.00  0.950          H  
ATOM   7232 1HG2 VAL B 442     -13.612 -21.538  19.839  1.00  0.950          H  
ATOM   7233 2HG2 VAL B 442     -14.247 -20.792  21.284  1.00  0.950          H  
ATOM   7234 3HG2 VAL B 442     -14.331 -22.521  21.082  1.00  0.950          H  
ATOM   7235  N   ALA B 443     -18.705 -21.781  19.442  1.00  0.550          N  
ATOM   7236  CA  ALA B 443     -19.931 -21.339  18.818  1.00  0.560          C  
ATOM   7237  C   ALA B 443     -21.029 -21.113  19.848  1.00  0.580          C  
ATOM   7238  O   ALA B 443     -21.795 -20.146  19.746  1.00  0.610          O  
ATOM   7239  CB  ALA B 443     -20.365 -22.354  17.802  1.00  0.780          C  
ATOM   7240  H   ALA B 443     -18.286 -22.673  19.164  1.00  0.660          H  
ATOM   7241  HA  ALA B 443     -19.735 -20.402  18.317  1.00  0.670          H  
ATOM   7242 1HB  ALA B 443     -21.232 -21.996  17.317  1.00  0.940          H  
ATOM   7243 2HB  ALA B 443     -19.588 -22.473  17.081  1.00  0.940          H  
ATOM   7244 3HB  ALA B 443     -20.572 -23.315  18.281  1.00  0.940          H  
ATOM   7245  N   CYS B 444     -21.093 -21.975  20.860  1.00  0.580          N  
ATOM   7246  CA  CYS B 444     -22.096 -21.833  21.896  1.00  0.600          C  
ATOM   7247  C   CYS B 444     -21.859 -20.560  22.727  1.00  0.620          C  
ATOM   7248  O   CYS B 444     -22.809 -19.805  22.999  1.00  0.660          O  
ATOM   7249  CB  CYS B 444     -22.097 -23.075  22.761  1.00  0.830          C  
ATOM   7250  SG  CYS B 444     -22.695 -24.556  21.873  1.00  0.830          S  
ATOM   7251  H   CYS B 444     -20.463 -22.784  20.865  1.00  0.700          H  
ATOM   7252  HA  CYS B 444     -23.063 -21.754  21.425  1.00  0.720          H  
ATOM   7253 1HB  CYS B 444     -21.082 -23.269  23.100  1.00  1.000          H  
ATOM   7254 2HB  CYS B 444     -22.727 -22.910  23.631  1.00  1.000          H  
ATOM   7255  HG  CYS B 444     -21.555 -24.720  21.139  1.00  1.000          H  
ATOM   7256  N   LEU B 445     -20.579 -20.276  23.052  1.00  0.620          N  
ATOM   7257  CA  LEU B 445     -20.230 -19.073  23.810  1.00  0.650          C  
ATOM   7258  C   LEU B 445     -20.656 -17.835  23.014  1.00  0.680          C  
ATOM   7259  O   LEU B 445     -21.221 -16.881  23.581  1.00  0.700          O  
ATOM   7260  CB  LEU B 445     -18.693 -19.001  24.047  1.00  0.900          C  
ATOM   7261  CG  LEU B 445     -17.992 -19.993  25.047  1.00  0.900          C  
ATOM   7262  CD1 LEU B 445     -16.503 -19.863  24.894  1.00  0.900          C  
ATOM   7263  CD2 LEU B 445     -18.335 -19.656  26.473  1.00  0.900          C  
ATOM   7264  H   LEU B 445     -19.848 -20.957  22.825  1.00  0.740          H  
ATOM   7265  HA  LEU B 445     -20.761 -19.087  24.758  1.00  0.780          H  
ATOM   7266 1HB  LEU B 445     -18.209 -19.135  23.082  1.00  1.080          H  
ATOM   7267 2HB  LEU B 445     -18.468 -18.036  24.387  1.00  1.080          H  
ATOM   7268  HG  LEU B 445     -18.293 -21.012  24.831  1.00  1.080          H  
ATOM   7269 1HD1 LEU B 445     -16.013 -20.538  25.583  1.00  1.080          H  
ATOM   7270 2HD1 LEU B 445     -16.230 -20.112  23.886  1.00  1.080          H  
ATOM   7271 3HD1 LEU B 445     -16.204 -18.843  25.112  1.00  1.080          H  
ATOM   7272 1HD2 LEU B 445     -17.825 -20.349  27.128  1.00  1.080          H  
ATOM   7273 2HD2 LEU B 445     -18.030 -18.632  26.716  1.00  1.080          H  
ATOM   7274 3HD2 LEU B 445     -19.392 -19.757  26.605  1.00  1.080          H  
ATOM   7275  N   VAL B 446     -20.425 -17.886  21.693  1.00  0.680          N  
ATOM   7276  CA  VAL B 446     -20.793 -16.823  20.779  1.00  0.750          C  
ATOM   7277  C   VAL B 446     -22.285 -16.585  20.712  1.00  0.810          C  
ATOM   7278  O   VAL B 446     -22.733 -15.447  20.698  1.00  0.870          O  
ATOM   7279  CB  VAL B 446     -20.200 -17.035  19.391  1.00  1.020          C  
ATOM   7280  CG1 VAL B 446     -20.795 -16.054  18.391  1.00  1.020          C  
ATOM   7281  CG2 VAL B 446     -18.715 -16.774  19.499  1.00  1.020          C  
ATOM   7282  H   VAL B 446     -19.933 -18.706  21.320  1.00  0.820          H  
ATOM   7283  HA  VAL B 446     -20.318 -15.921  21.149  1.00  0.900          H  
ATOM   7284  HB  VAL B 446     -20.395 -18.049  19.051  1.00  1.230          H  
ATOM   7285 1HG1 VAL B 446     -20.336 -16.216  17.423  1.00  1.230          H  
ATOM   7286 2HG1 VAL B 446     -21.871 -16.202  18.293  1.00  1.230          H  
ATOM   7287 3HG1 VAL B 446     -20.605 -15.039  18.733  1.00  1.230          H  
ATOM   7288 1HG2 VAL B 446     -18.246 -16.898  18.545  1.00  1.230          H  
ATOM   7289 2HG2 VAL B 446     -18.567 -15.750  19.842  1.00  1.230          H  
ATOM   7290 3HG2 VAL B 446     -18.268 -17.461  20.213  1.00  1.230          H  
ATOM   7291  N   ASN B 447     -23.109 -17.613  20.597  1.00  0.830          N  
ATOM   7292  CA  ASN B 447     -24.501 -17.221  20.566  1.00  0.930          C  
ATOM   7293  C   ASN B 447     -24.969 -16.531  21.856  1.00  0.880          C  
ATOM   7294  O   ASN B 447     -25.811 -15.622  21.804  1.00  0.970          O  
ATOM   7295  CB  ASN B 447     -25.423 -18.322  20.157  1.00  1.260          C  
ATOM   7296  CG  ASN B 447     -25.448 -18.539  18.657  1.00  1.260          C  
ATOM   7297  OD1 ASN B 447     -24.904 -17.758  17.870  1.00  1.260          O  
ATOM   7298  ND2 ASN B 447     -26.146 -19.541  18.232  1.00  1.260          N  
ATOM   7299  H   ASN B 447     -22.766 -18.576  20.511  1.00  1.000          H  
ATOM   7300  HA  ASN B 447     -24.599 -16.474  19.783  1.00  1.120          H  
ATOM   7301 1HB  ASN B 447     -25.122 -19.239  20.654  1.00  1.510          H  
ATOM   7302 2HB  ASN B 447     -26.394 -18.066  20.492  1.00  1.510          H  
ATOM   7303 1HD2 ASN B 447     -26.221 -19.710  17.249  1.00  1.510          H  
ATOM   7304 2HD2 ASN B 447     -26.603 -20.152  18.875  1.00  1.510          H  
ATOM   7305  N   LEU B 448     -24.445 -16.883  23.033  1.00  0.780          N  
ATOM   7306  CA  LEU B 448     -24.951 -16.131  24.188  1.00  0.800          C  
ATOM   7307  C   LEU B 448     -24.639 -14.640  24.098  1.00  0.840          C  
ATOM   7308  O   LEU B 448     -25.505 -13.781  24.293  1.00  0.960          O  
ATOM   7309  CB  LEU B 448     -24.378 -16.589  25.528  1.00  1.110          C  
ATOM   7310  CG  LEU B 448     -24.863 -15.707  26.786  1.00  1.110          C  
ATOM   7311  CD1 LEU B 448     -26.337 -15.796  26.971  1.00  1.110          C  
ATOM   7312  CD2 LEU B 448     -24.153 -16.151  27.991  1.00  1.110          C  
ATOM   7313  H   LEU B 448     -23.783 -17.669  23.117  1.00  0.940          H  
ATOM   7314  HA  LEU B 448     -26.022 -16.259  24.207  1.00  0.960          H  
ATOM   7315 1HB  LEU B 448     -24.676 -17.626  25.707  1.00  1.330          H  
ATOM   7316 2HB  LEU B 448     -23.285 -16.552  25.474  1.00  1.330          H  
ATOM   7317  HG  LEU B 448     -24.639 -14.674  26.613  1.00  1.330          H  
ATOM   7318 1HD1 LEU B 448     -26.638 -15.198  27.828  1.00  1.330          H  
ATOM   7319 2HD1 LEU B 448     -26.854 -15.430  26.098  1.00  1.330          H  
ATOM   7320 3HD1 LEU B 448     -26.577 -16.810  27.129  1.00  1.330          H  
ATOM   7321 1HD2 LEU B 448     -24.452 -15.549  28.848  1.00  1.330          H  
ATOM   7322 2HD2 LEU B 448     -24.367 -17.205  28.190  1.00  1.330          H  
ATOM   7323 3HD2 LEU B 448     -23.103 -16.012  27.807  1.00  1.330          H  
ATOM   7324  N   ASN B 449     -23.404 -14.303  23.763  1.00  0.780          N  
ATOM   7325  CA  ASN B 449     -23.007 -12.901  23.802  1.00  0.840          C  
ATOM   7326  C   ASN B 449     -23.270 -12.160  22.501  1.00  0.910          C  
ATOM   7327  O   ASN B 449     -22.764 -11.045  22.305  1.00  0.980          O  
ATOM   7328  CB  ASN B 449     -21.562 -12.781  24.152  1.00  1.150          C  
ATOM   7329  CG  ASN B 449     -20.783 -13.316  23.131  1.00  1.150          C  
ATOM   7330  OD1 ASN B 449     -21.211 -14.222  22.474  1.00  1.150          O  
ATOM   7331  ND2 ASN B 449     -19.651 -12.793  22.929  1.00  1.150          N  
ATOM   7332  H   ASN B 449     -22.708 -15.036  23.542  1.00  0.940          H  
ATOM   7333  HA  ASN B 449     -23.592 -12.407  24.579  1.00  1.010          H  
ATOM   7334 1HB  ASN B 449     -21.304 -11.756  24.284  1.00  1.380          H  
ATOM   7335 2HB  ASN B 449     -21.354 -13.311  25.080  1.00  1.380          H  
ATOM   7336 1HD2 ASN B 449     -19.065 -13.141  22.201  1.00  1.380          H  
ATOM   7337 2HD2 ASN B 449     -19.351 -12.036  23.516  1.00  1.380          H  
ATOM   7338  N   THR B 450     -24.092 -12.775  21.640  1.00  0.950          N  
ATOM   7339  CA  THR B 450     -24.524 -12.252  20.355  1.00  1.060          C  
ATOM   7340  C   THR B 450     -26.051 -12.109  20.456  1.00  1.130          C  
ATOM   7341  O   THR B 450     -26.725 -11.709  19.500  1.00  1.250          O  
ATOM   7342  CB  THR B 450     -24.108 -13.217  19.195  1.00  1.440          C  
ATOM   7343  OG1 THR B 450     -22.692 -13.372  19.201  1.00  1.440          O  
ATOM   7344  CG2 THR B 450     -24.489 -12.712  17.815  1.00  1.440          C  
ATOM   7345  H   THR B 450     -24.448 -13.708  21.869  1.00  1.140          H  
ATOM   7346  HA  THR B 450     -24.079 -11.274  20.193  1.00  1.270          H  
ATOM   7347  HB  THR B 450     -24.576 -14.182  19.357  1.00  1.730          H  
ATOM   7348  HG1 THR B 450     -22.457 -13.960  19.948  1.00  1.730          H  
ATOM   7349 1HG2 THR B 450     -24.149 -13.437  17.078  1.00  1.730          H  
ATOM   7350 2HG2 THR B 450     -25.548 -12.593  17.708  1.00  1.730          H  
ATOM   7351 3HG2 THR B 450     -24.008 -11.779  17.637  1.00  1.730          H  
ATOM   7352  N   ASN B 451     -26.582 -12.446  21.652  1.00  1.070          N  
ATOM   7353  CA  ASN B 451     -27.996 -12.474  22.005  1.00  1.130          C  
ATOM   7354  C   ASN B 451     -28.846 -13.412  21.148  1.00  1.170          C  
ATOM   7355  O   ASN B 451     -29.986 -13.091  20.805  1.00  1.260          O  
ATOM   7356  CB  ASN B 451     -28.574 -11.071  21.983  1.00  1.560          C  
ATOM   7357  CG  ASN B 451     -27.915 -10.168  22.990  1.00  1.560          C  
ATOM   7358  OD1 ASN B 451     -27.589 -10.575  24.115  1.00  1.560          O  
ATOM   7359  ND2 ASN B 451     -27.723  -8.930  22.610  1.00  1.560          N  
ATOM   7360  H   ASN B 451     -25.961 -12.740  22.409  1.00  1.280          H  
ATOM   7361  HA  ASN B 451     -28.065 -12.847  23.030  1.00  1.360          H  
ATOM   7362 1HB  ASN B 451     -28.470 -10.636  20.991  1.00  1.870          H  
ATOM   7363 2HB  ASN B 451     -29.639 -11.117  22.208  1.00  1.870          H  
ATOM   7364 1HD2 ASN B 451     -27.294  -8.275  23.233  1.00  1.870          H  
ATOM   7365 2HD2 ASN B 451     -28.014  -8.638  21.700  1.00  1.870          H  
ATOM   7366  N   LYS B 452     -28.301 -14.588  20.822  1.00  1.100          N  
ATOM   7367  CA  LYS B 452     -29.038 -15.582  20.053  1.00  1.160          C  
ATOM   7368  C   LYS B 452     -29.449 -16.772  20.938  1.00  1.090          C  
ATOM   7369  O   LYS B 452     -30.467 -17.418  20.681  1.00  1.210          O  
ATOM   7370  CB  LYS B 452     -28.199 -16.041  18.863  1.00  1.600          C  
ATOM   7371  CG  LYS B 452     -27.789 -14.928  17.884  1.00  1.600          C  
ATOM   7372  CD  LYS B 452     -28.987 -14.264  17.196  1.00  1.600          C  
ATOM   7373  CE  LYS B 452     -28.537 -13.245  16.156  1.00  1.600          C  
ATOM   7374  NZ  LYS B 452     -29.699 -12.571  15.495  1.00  1.600          N  
ATOM   7375  H   LYS B 452     -27.352 -14.804  21.126  1.00  1.320          H  
ATOM   7376  HA  LYS B 452     -29.956 -15.131  19.687  1.00  1.390          H  
ATOM   7377 1HB  LYS B 452     -27.290 -16.445  19.231  1.00  1.920          H  
ATOM   7378 2HB  LYS B 452     -28.720 -16.828  18.319  1.00  1.920          H  
ATOM   7379 1HG  LYS B 452     -27.251 -14.165  18.441  1.00  1.920          H  
ATOM   7380 2HG  LYS B 452     -27.114 -15.338  17.132  1.00  1.920          H  
ATOM   7381 1HD  LYS B 452     -29.613 -15.020  16.724  1.00  1.920          H  
ATOM   7382 2HD  LYS B 452     -29.579 -13.728  17.937  1.00  1.920          H  
ATOM   7383 1HE  LYS B 452     -27.923 -12.488  16.648  1.00  1.920          H  
ATOM   7384 2HE  LYS B 452     -27.939 -13.747  15.397  1.00  1.920          H  
ATOM   7385 1HZ  LYS B 452     -29.362 -11.901  14.818  1.00  1.920          H  
ATOM   7386 2HZ  LYS B 452     -30.274 -13.259  15.027  1.00  1.920          H  
ATOM   7387 3HZ  LYS B 452     -30.250 -12.093  16.197  1.00  1.920          H  
ATOM   7388  N   MET B 453     -28.649 -17.062  21.974  1.00  0.950          N  
ATOM   7389  CA  MET B 453     -28.906 -18.186  22.890  1.00  0.910          C  
ATOM   7390  C   MET B 453     -28.887 -17.750  24.346  1.00  0.900          C  
ATOM   7391  O   MET B 453     -28.304 -16.732  24.694  1.00  0.920          O  
ATOM   7392  CB  MET B 453     -27.940 -19.344  22.679  1.00  1.290          C  
ATOM   7393  CG  MET B 453     -28.106 -20.083  21.352  1.00  1.290          C  
ATOM   7394  SD  MET B 453     -29.590 -21.069  21.273  1.00  1.290          S  
ATOM   7395  CE  MET B 453     -29.472 -21.688  19.601  1.00  1.290          C  
ATOM   7396  H   MET B 453     -27.821 -16.485  22.113  1.00  1.140          H  
ATOM   7397  HA  MET B 453     -29.910 -18.559  22.692  1.00  1.090          H  
ATOM   7398 1HB  MET B 453     -26.919 -18.979  22.743  1.00  1.550          H  
ATOM   7399 2HB  MET B 453     -28.070 -20.070  23.486  1.00  1.550          H  
ATOM   7400 1HG  MET B 453     -28.161 -19.373  20.542  1.00  1.550          H  
ATOM   7401 2HG  MET B 453     -27.256 -20.730  21.195  1.00  1.550          H  
ATOM   7402 1HE  MET B 453     -30.335 -22.319  19.388  1.00  1.550          H  
ATOM   7403 2HE  MET B 453     -29.452 -20.849  18.900  1.00  1.550          H  
ATOM   7404 3HE  MET B 453     -28.567 -22.278  19.492  1.00  1.550          H  
ATOM   7405  N   ALA B 454     -29.591 -18.487  25.202  1.00  0.920          N  
ATOM   7406  CA  ALA B 454     -29.598 -18.203  26.636  1.00  0.940          C  
ATOM   7407  C   ALA B 454     -28.437 -18.896  27.334  1.00  0.990          C  
ATOM   7408  O   ALA B 454     -28.024 -19.977  26.916  1.00  0.970          O  
ATOM   7409  CB  ALA B 454     -30.908 -18.661  27.245  1.00  1.310          C  
ATOM   7410  H   ALA B 454     -30.087 -19.320  24.877  1.00  1.100          H  
ATOM   7411  HA  ALA B 454     -29.487 -17.128  26.775  1.00  1.130          H  
ATOM   7412 1HB  ALA B 454     -30.916 -18.427  28.301  1.00  1.570          H  
ATOM   7413 2HB  ALA B 454     -31.734 -18.150  26.759  1.00  1.570          H  
ATOM   7414 3HB  ALA B 454     -31.021 -19.735  27.111  1.00  1.570          H  
ATOM   7415  N   LEU B 455     -28.016 -18.392  28.502  1.00  1.100          N  
ATOM   7416  CA  LEU B 455     -26.978 -19.131  29.227  1.00  1.200          C  
ATOM   7417  C   LEU B 455     -27.610 -20.438  29.711  1.00  1.100          C  
ATOM   7418  O   LEU B 455     -26.938 -21.469  29.829  1.00  1.160          O  
ATOM   7419  CB  LEU B 455     -26.372 -18.271  30.358  1.00  1.640          C  
ATOM   7420  CG  LEU B 455     -27.222 -17.924  31.607  1.00  1.640          C  
ATOM   7421  CD1 LEU B 455     -27.111 -19.026  32.699  1.00  1.640          C  
ATOM   7422  CD2 LEU B 455     -26.727 -16.584  32.137  1.00  1.640          C  
ATOM   7423  H   LEU B 455     -28.379 -17.515  28.849  1.00  1.320          H  
ATOM   7424  HA  LEU B 455     -26.166 -19.372  28.543  1.00  1.440          H  
ATOM   7425 1HB  LEU B 455     -25.456 -18.748  30.693  1.00  1.970          H  
ATOM   7426 2HB  LEU B 455     -26.093 -17.324  29.915  1.00  1.970          H  
ATOM   7427  HG  LEU B 455     -28.268 -17.838  31.329  1.00  1.970          H  
ATOM   7428 1HD1 LEU B 455     -27.716 -18.736  33.555  1.00  1.970          H  
ATOM   7429 2HD1 LEU B 455     -27.464 -19.982  32.341  1.00  1.970          H  
ATOM   7430 3HD1 LEU B 455     -26.071 -19.126  33.008  1.00  1.970          H  
ATOM   7431 1HD2 LEU B 455     -27.317 -16.299  33.010  1.00  1.970          H  
ATOM   7432 2HD2 LEU B 455     -25.675 -16.665  32.419  1.00  1.970          H  
ATOM   7433 3HD2 LEU B 455     -26.837 -15.820  31.365  1.00  1.970          H  
ATOM   7434  N   GLU B 456     -28.925 -20.408  29.927  1.00  1.010          N  
ATOM   7435  CA  GLU B 456     -29.679 -21.583  30.276  1.00  0.990          C  
ATOM   7436  C   GLU B 456     -29.589 -22.640  29.164  1.00  0.970          C  
ATOM   7437  O   GLU B 456     -29.671 -23.832  29.459  1.00  1.000          O  
ATOM   7438  CB  GLU B 456     -31.134 -21.206  30.554  1.00  1.390          C  
ATOM   7439  CG  GLU B 456     -31.339 -20.365  31.836  1.00  1.390          C  
ATOM   7440  CD  GLU B 456     -31.106 -18.870  31.668  1.00  1.390          C  
ATOM   7441  OE1 GLU B 456     -30.571 -18.467  30.654  1.00  1.390          O  
ATOM   7442  OE2 GLU B 456     -31.457 -18.137  32.559  1.00  1.390          O  
ATOM   7443  H   GLU B 456     -29.424 -19.515  29.883  1.00  1.210          H  
ATOM   7444  HA  GLU B 456     -29.255 -22.006  31.184  1.00  1.190          H  
ATOM   7445 1HB  GLU B 456     -31.528 -20.642  29.710  1.00  1.670          H  
ATOM   7446 2HB  GLU B 456     -31.732 -22.114  30.646  1.00  1.670          H  
ATOM   7447 1HG  GLU B 456     -32.359 -20.520  32.190  1.00  1.670          H  
ATOM   7448 2HG  GLU B 456     -30.663 -20.743  32.599  1.00  1.670          H  
ATOM   7449  N   THR B 457     -29.417 -22.221  27.887  1.00  0.970          N  
ATOM   7450  CA  THR B 457     -29.315 -23.158  26.781  1.00  1.020          C  
ATOM   7451  C   THR B 457     -28.073 -23.969  27.017  1.00  1.050          C  
ATOM   7452  O   THR B 457     -28.108 -25.197  26.962  1.00  1.070          O  
ATOM   7453  CB  THR B 457     -29.190 -22.453  25.399  1.00  1.410          C  
ATOM   7454  OG1 THR B 457     -30.369 -21.645  25.114  1.00  1.410          O  
ATOM   7455  CG2 THR B 457     -28.962 -23.475  24.278  1.00  1.410          C  
ATOM   7456  H   THR B 457     -29.316 -21.236  27.662  1.00  1.160          H  
ATOM   7457  HA  THR B 457     -30.181 -23.816  26.781  1.00  1.220          H  
ATOM   7458  HB  THR B 457     -28.328 -21.805  25.412  1.00  1.690          H  
ATOM   7459  HG1 THR B 457     -31.139 -22.220  25.048  1.00  1.690          H  
ATOM   7460 1HG2 THR B 457     -28.853 -22.963  23.338  1.00  1.690          H  
ATOM   7461 2HG2 THR B 457     -28.057 -24.048  24.472  1.00  1.690          H  
ATOM   7462 3HG2 THR B 457     -29.811 -24.154  24.222  1.00  1.690          H  
ATOM   7463  N   VAL B 458     -26.983 -23.277  27.330  1.00  1.080          N  
ATOM   7464  CA  VAL B 458     -25.720 -23.947  27.596  1.00  1.110          C  
ATOM   7465  C   VAL B 458     -25.827 -24.914  28.752  1.00  1.000          C  
ATOM   7466  O   VAL B 458     -25.266 -26.001  28.701  1.00  0.980          O  
ATOM   7467  CB  VAL B 458     -24.573 -22.961  27.760  1.00  1.540          C  
ATOM   7468  CG1 VAL B 458     -23.307 -23.673  28.292  1.00  1.540          C  
ATOM   7469  CG2 VAL B 458     -24.293 -22.364  26.375  1.00  1.540          C  
ATOM   7470  H   VAL B 458     -27.069 -22.247  27.339  1.00  1.300          H  
ATOM   7471  HA  VAL B 458     -25.473 -24.528  26.713  1.00  1.330          H  
ATOM   7472  HB  VAL B 458     -24.848 -22.169  28.459  1.00  1.850          H  
ATOM   7473 1HG1 VAL B 458     -22.507 -22.938  28.379  1.00  1.850          H  
ATOM   7474 2HG1 VAL B 458     -23.489 -24.101  29.274  1.00  1.850          H  
ATOM   7475 3HG1 VAL B 458     -23.015 -24.459  27.606  1.00  1.850          H  
ATOM   7476 1HG2 VAL B 458     -23.481 -21.647  26.445  1.00  1.850          H  
ATOM   7477 2HG2 VAL B 458     -24.018 -23.155  25.688  1.00  1.850          H  
ATOM   7478 3HG2 VAL B 458     -25.188 -21.857  26.010  1.00  1.850          H  
ATOM   7479  N   ALA B 459     -26.490 -24.521  29.837  1.00  0.970          N  
ATOM   7480  CA  ALA B 459     -26.635 -25.489  30.919  1.00  0.910          C  
ATOM   7481  C   ALA B 459     -27.387 -26.740  30.407  1.00  0.830          C  
ATOM   7482  O   ALA B 459     -26.957 -27.880  30.652  1.00  0.790          O  
ATOM   7483  CB  ALA B 459     -27.379 -24.860  32.081  1.00  1.300          C  
ATOM   7484  H   ALA B 459     -26.874 -23.572  29.885  1.00  1.160          H  
ATOM   7485  HA  ALA B 459     -25.641 -25.792  31.244  1.00  1.090          H  
ATOM   7486 1HB  ALA B 459     -27.473 -25.590  32.891  1.00  1.560          H  
ATOM   7487 2HB  ALA B 459     -26.836 -23.987  32.434  1.00  1.560          H  
ATOM   7488 3HB  ALA B 459     -28.374 -24.558  31.749  1.00  1.560          H  
ATOM   7489  N   LYS B 460     -28.458 -26.519  29.620  1.00  0.830          N  
ATOM   7490  CA  LYS B 460     -29.271 -27.593  29.051  1.00  0.800          C  
ATOM   7491  C   LYS B 460     -28.496 -28.484  28.088  1.00  0.760          C  
ATOM   7492  O   LYS B 460     -28.766 -29.682  27.997  1.00  0.730          O  
ATOM   7493  CB  LYS B 460     -30.539 -27.054  28.389  1.00  1.130          C  
ATOM   7494  CG  LYS B 460     -31.578 -26.530  29.388  1.00  1.130          C  
ATOM   7495  CD  LYS B 460     -32.821 -25.984  28.689  1.00  1.130          C  
ATOM   7496  CE  LYS B 460     -33.845 -25.469  29.699  1.00  1.130          C  
ATOM   7497  NZ  LYS B 460     -35.057 -24.900  29.031  1.00  1.130          N  
ATOM   7498  H   LYS B 460     -28.764 -25.551  29.464  1.00  1.000          H  
ATOM   7499  HA  LYS B 460     -29.603 -28.214  29.874  1.00  0.960          H  
ATOM   7500 1HB  LYS B 460     -30.280 -26.240  27.719  1.00  1.360          H  
ATOM   7501 2HB  LYS B 460     -31.000 -27.841  27.794  1.00  1.360          H  
ATOM   7502 1HG  LYS B 460     -31.868 -27.337  30.059  1.00  1.360          H  
ATOM   7503 2HG  LYS B 460     -31.134 -25.743  29.989  1.00  1.360          H  
ATOM   7504 1HD  LYS B 460     -32.526 -25.164  28.030  1.00  1.360          H  
ATOM   7505 2HD  LYS B 460     -33.275 -26.770  28.085  1.00  1.360          H  
ATOM   7506 1HE  LYS B 460     -34.149 -26.291  30.345  1.00  1.360          H  
ATOM   7507 2HE  LYS B 460     -33.380 -24.692  30.309  1.00  1.360          H  
ATOM   7508 1HZ  LYS B 460     -35.707 -24.571  29.732  1.00  1.360          H  
ATOM   7509 2HZ  LYS B 460     -34.785 -24.128  28.438  1.00  1.360          H  
ATOM   7510 3HZ  LYS B 460     -35.502 -25.613  28.470  1.00  1.360          H  
ATOM   7511  N   LEU B 461     -27.450 -27.955  27.446  1.00  0.780          N  
ATOM   7512  CA  LEU B 461     -26.662 -28.742  26.503  1.00  0.770          C  
ATOM   7513  C   LEU B 461     -25.912 -29.860  27.227  1.00  0.680          C  
ATOM   7514  O   LEU B 461     -25.349 -30.748  26.579  1.00  0.700          O  
ATOM   7515  CB  LEU B 461     -25.624 -27.882  25.758  1.00  1.080          C  
ATOM   7516  CG  LEU B 461     -26.161 -26.718  24.873  1.00  1.080          C  
ATOM   7517  CD1 LEU B 461     -24.986 -25.998  24.223  1.00  1.080          C  
ATOM   7518  CD2 LEU B 461     -27.187 -27.186  23.899  1.00  1.080          C  
ATOM   7519  H   LEU B 461     -27.281 -26.946  27.527  1.00  0.940          H  
ATOM   7520  HA  LEU B 461     -27.334 -29.214  25.790  1.00  0.920          H  
ATOM   7521 1HB  LEU B 461     -24.956 -27.449  26.506  1.00  1.300          H  
ATOM   7522 2HB  LEU B 461     -25.036 -28.537  25.115  1.00  1.300          H  
ATOM   7523  HG  LEU B 461     -26.613 -26.022  25.484  1.00  1.300          H  
ATOM   7524 1HD1 LEU B 461     -25.358 -25.153  23.647  1.00  1.300          H  
ATOM   7525 2HD1 LEU B 461     -24.299 -25.642  24.987  1.00  1.300          H  
ATOM   7526 3HD1 LEU B 461     -24.465 -26.675  23.567  1.00  1.300          H  
ATOM   7527 1HD2 LEU B 461     -27.534 -26.326  23.346  1.00  1.300          H  
ATOM   7528 2HD2 LEU B 461     -26.789 -27.904  23.233  1.00  1.300          H  
ATOM   7529 3HD2 LEU B 461     -28.030 -27.623  24.423  1.00  1.300          H  
ATOM   7530  N   PHE B 462     -25.861 -29.808  28.564  1.00  0.670          N  
ATOM   7531  CA  PHE B 462     -25.232 -30.855  29.344  1.00  0.640          C  
ATOM   7532  C   PHE B 462     -26.271 -31.634  30.149  1.00  0.680          C  
ATOM   7533  O   PHE B 462     -26.155 -32.853  30.295  1.00  0.740          O  
ATOM   7534  CB  PHE B 462     -24.192 -30.255  30.271  1.00  0.910          C  
ATOM   7535  CG  PHE B 462     -23.081 -29.627  29.531  1.00  0.910          C  
ATOM   7536  CD1 PHE B 462     -22.990 -28.250  29.387  1.00  0.910          C  
ATOM   7537  CD2 PHE B 462     -22.121 -30.419  28.966  1.00  0.910          C  
ATOM   7538  CE1 PHE B 462     -21.949 -27.702  28.697  1.00  0.910          C  
ATOM   7539  CE2 PHE B 462     -21.098 -29.888  28.291  1.00  0.910          C  
ATOM   7540  CZ  PHE B 462     -20.997 -28.533  28.149  1.00  0.910          C  
ATOM   7541  H   PHE B 462     -26.310 -29.036  29.064  1.00  0.800          H  
ATOM   7542  HA  PHE B 462     -24.738 -31.549  28.664  1.00  0.770          H  
ATOM   7543 1HB  PHE B 462     -24.664 -29.496  30.899  1.00  1.090          H  
ATOM   7544 2HB  PHE B 462     -23.786 -31.027  30.920  1.00  1.090          H  
ATOM   7545  HD1 PHE B 462     -23.759 -27.607  29.828  1.00  1.090          H  
ATOM   7546  HD2 PHE B 462     -22.189 -31.507  29.062  1.00  1.090          H  
ATOM   7547  HE1 PHE B 462     -21.887 -26.619  28.584  1.00  1.090          H  
ATOM   7548  HE2 PHE B 462     -20.366 -30.551  27.858  1.00  1.090          H  
ATOM   7549  HZ  PHE B 462     -20.179 -28.132  27.594  1.00  1.090          H  
ATOM   7550  N   GLU B 463     -27.276 -30.923  30.686  1.00  0.710          N  
ATOM   7551  CA  GLU B 463     -28.345 -31.533  31.487  1.00  0.800          C  
ATOM   7552  C   GLU B 463     -29.238 -32.452  30.638  1.00  0.850          C  
ATOM   7553  O   GLU B 463     -29.711 -33.491  31.103  1.00  0.920          O  
ATOM   7554  CB  GLU B 463     -29.190 -30.442  32.152  1.00  1.080          C  
ATOM   7555  CG  GLU B 463     -28.444 -29.635  33.231  1.00  1.080          C  
ATOM   7556  CD  GLU B 463     -29.235 -28.466  33.769  1.00  1.080          C  
ATOM   7557  OE1 GLU B 463     -30.306 -28.221  33.272  1.00  1.080          O  
ATOM   7558  OE2 GLU B 463     -28.759 -27.814  34.671  1.00  1.080          O  
ATOM   7559  H   GLU B 463     -27.280 -29.907  30.566  1.00  0.850          H  
ATOM   7560  HA  GLU B 463     -27.884 -32.136  32.268  1.00  0.960          H  
ATOM   7561 1HB  GLU B 463     -29.546 -29.762  31.406  1.00  1.300          H  
ATOM   7562 2HB  GLU B 463     -30.065 -30.897  32.616  1.00  1.300          H  
ATOM   7563 1HG  GLU B 463     -28.202 -30.304  34.056  1.00  1.300          H  
ATOM   7564 2HG  GLU B 463     -27.509 -29.271  32.814  1.00  1.300          H  
ATOM   7565  N   HIS B 464     -29.454 -32.053  29.384  1.00  0.840          N  
ATOM   7566  CA  HIS B 464     -30.279 -32.742  28.406  1.00  0.930          C  
ATOM   7567  C   HIS B 464     -29.503 -32.800  27.084  1.00  0.960          C  
ATOM   7568  O   HIS B 464     -29.944 -32.237  26.076  1.00  1.090          O  
ATOM   7569  CB  HIS B 464     -31.588 -31.982  28.204  1.00  1.270          C  
ATOM   7570  CG  HIS B 464     -32.372 -31.829  29.453  1.00  1.270          C  
ATOM   7571  ND1 HIS B 464     -33.103 -32.858  30.008  1.00  1.270          N  
ATOM   7572  CD2 HIS B 464     -32.533 -30.766  30.270  1.00  1.270          C  
ATOM   7573  CE1 HIS B 464     -33.684 -32.429  31.111  1.00  1.270          C  
ATOM   7574  NE2 HIS B 464     -33.356 -31.163  31.290  1.00  1.270          N  
ATOM   7575  H   HIS B 464     -29.039 -31.174  29.074  1.00  1.010          H  
ATOM   7576  HA  HIS B 464     -30.513 -33.747  28.745  1.00  1.120          H  
ATOM   7577 1HB  HIS B 464     -31.367 -30.984  27.817  1.00  1.520          H  
ATOM   7578 2HB  HIS B 464     -32.203 -32.496  27.467  1.00  1.520          H  
ATOM   7579  HD1 HIS B 464     -32.976 -33.829  29.807  1.00  1.520          H  
ATOM   7580  HD2 HIS B 464     -32.145 -29.750  30.242  1.00  1.520          H  
ATOM   7581  HE1 HIS B 464     -34.311 -33.096  31.701  1.00  1.520          H  
ATOM   7582  N   PRO B 465     -28.376 -33.534  27.034  1.00  0.950          N  
ATOM   7583  CA  PRO B 465     -27.335 -33.450  26.021  1.00  1.010          C  
ATOM   7584  C   PRO B 465     -27.649 -34.031  24.643  1.00  1.130          C  
ATOM   7585  O   PRO B 465     -26.956 -34.928  24.158  1.00  1.110          O  
ATOM   7586  CB  PRO B 465     -26.206 -34.250  26.688  1.00  1.520          C  
ATOM   7587  CG  PRO B 465     -26.923 -35.304  27.491  1.00  1.520          C  
ATOM   7588  CD  PRO B 465     -28.145 -34.603  28.037  1.00  1.520          C  
ATOM   7589  HA  PRO B 465     -27.048 -32.396  25.918  1.00  1.210          H  
ATOM   7590 1HB  PRO B 465     -25.525 -34.670  25.936  1.00  1.820          H  
ATOM   7591 2HB  PRO B 465     -25.603 -33.574  27.319  1.00  1.820          H  
ATOM   7592 1HG  PRO B 465     -27.170 -36.163  26.851  1.00  1.820          H  
ATOM   7593 2HG  PRO B 465     -26.261 -35.678  28.290  1.00  1.820          H  
ATOM   7594 1HD  PRO B 465     -28.993 -35.299  28.087  1.00  1.820          H  
ATOM   7595 2HD  PRO B 465     -27.889 -34.190  29.012  1.00  1.820          H  
ATOM   7596  N   LYS B 466     -28.674 -33.499  24.004  1.00  1.490          N  
ATOM   7597  CA  LYS B 466     -28.980 -33.883  22.641  1.00  1.770          C  
ATOM   7598  C   LYS B 466     -28.332 -32.844  21.731  1.00  1.970          C  
ATOM   7599  O   LYS B 466     -28.618 -31.651  21.852  1.00  2.400          O  
ATOM   7600  CB  LYS B 466     -30.489 -33.977  22.433  1.00  2.370          C  
ATOM   7601  CG  LYS B 466     -31.195 -34.960  23.391  1.00  2.370          C  
ATOM   7602  CD  LYS B 466     -30.730 -36.412  23.183  1.00  2.370          C  
ATOM   7603  CE  LYS B 466     -31.524 -37.386  24.045  1.00  2.370          C  
ATOM   7604  NZ  LYS B 466     -31.038 -38.792  23.888  1.00  2.370          N  
ATOM   7605  H   LYS B 466     -29.228 -32.791  24.486  1.00  1.790          H  
ATOM   7606  HA  LYS B 466     -28.521 -34.844  22.418  1.00  2.120          H  
ATOM   7607 1HB  LYS B 466     -30.936 -32.992  22.580  1.00  2.840          H  
ATOM   7608 2HB  LYS B 466     -30.700 -34.284  21.410  1.00  2.840          H  
ATOM   7609 1HG  LYS B 466     -30.978 -34.665  24.421  1.00  2.840          H  
ATOM   7610 2HG  LYS B 466     -32.271 -34.902  23.237  1.00  2.840          H  
ATOM   7611 1HD  LYS B 466     -30.834 -36.690  22.134  1.00  2.840          H  
ATOM   7612 2HD  LYS B 466     -29.681 -36.504  23.468  1.00  2.840          H  
ATOM   7613 1HE  LYS B 466     -31.428 -37.093  25.090  1.00  2.840          H  
ATOM   7614 2HE  LYS B 466     -32.575 -37.343  23.760  1.00  2.840          H  
ATOM   7615 1HZ  LYS B 466     -31.585 -39.407  24.475  1.00  2.840          H  
ATOM   7616 2HZ  LYS B 466     -31.132 -39.079  22.924  1.00  2.840          H  
ATOM   7617 3HZ  LYS B 466     -30.065 -38.845  24.161  1.00  2.840          H  
ATOM   7618  N   LYS B 467     -27.504 -33.289  20.782  1.00  1.970          N  
ATOM   7619  CA  LYS B 467     -26.753 -32.368  19.912  1.00  2.310          C  
ATOM   7620  C   LYS B 467     -27.612 -31.434  19.074  1.00  1.970          C  
ATOM   7621  O   LYS B 467     -27.152 -30.383  18.630  1.00  2.090          O  
ATOM   7622  CB  LYS B 467     -25.769 -33.130  19.013  1.00  3.100          C  
ATOM   7623  CG  LYS B 467     -26.348 -34.044  17.935  1.00  3.100          C  
ATOM   7624  CD  LYS B 467     -25.184 -34.708  17.174  1.00  3.100          C  
ATOM   7625  CE  LYS B 467     -25.643 -35.659  16.082  1.00  3.100          C  
ATOM   7626  NZ  LYS B 467     -24.472 -36.254  15.351  1.00  3.100          N  
ATOM   7627  H   LYS B 467     -27.334 -34.285  20.718  1.00  2.360          H  
ATOM   7628  HA  LYS B 467     -26.153 -31.729  20.558  1.00  2.770          H  
ATOM   7629 1HB  LYS B 467     -25.119 -32.405  18.519  1.00  3.720          H  
ATOM   7630 2HB  LYS B 467     -25.126 -33.747  19.631  1.00  3.720          H  
ATOM   7631 1HG  LYS B 467     -26.975 -34.807  18.389  1.00  3.720          H  
ATOM   7632 2HG  LYS B 467     -26.948 -33.462  17.235  1.00  3.720          H  
ATOM   7633 1HD  LYS B 467     -24.564 -33.931  16.726  1.00  3.720          H  
ATOM   7634 2HD  LYS B 467     -24.567 -35.267  17.882  1.00  3.720          H  
ATOM   7635 1HE  LYS B 467     -26.219 -36.464  16.536  1.00  3.720          H  
ATOM   7636 2HE  LYS B 467     -26.274 -35.128  15.372  1.00  3.720          H  
ATOM   7637 1HZ  LYS B 467     -24.803 -36.888  14.639  1.00  3.720          H  
ATOM   7638 2HZ  LYS B 467     -23.939 -35.514  14.917  1.00  3.720          H  
ATOM   7639 3HZ  LYS B 467     -23.859 -36.764  16.006  1.00  3.720          H  
ATOM   7640  N   GLY B 468     -28.872 -31.791  18.868  1.00  1.700          N  
ATOM   7641  CA  GLY B 468     -29.790 -30.974  18.086  1.00  1.530          C  
ATOM   7642  C   GLY B 468     -30.029 -29.601  18.723  1.00  1.470          C  
ATOM   7643  O   GLY B 468     -30.516 -28.682  18.061  1.00  1.890          O  
ATOM   7644  H   GLY B 468     -29.193 -32.656  19.273  1.00  2.040          H  
ATOM   7645 1HA  GLY B 468     -29.390 -30.845  17.081  1.00  1.840          H  
ATOM   7646 2HA  GLY B 468     -30.740 -31.497  17.987  1.00  1.840          H  
ATOM   7647  N   SER B 469     -29.710 -29.469  20.016  1.00  1.090          N  
ATOM   7648  CA  SER B 469     -29.877 -28.226  20.748  1.00  1.120          C  
ATOM   7649  C   SER B 469     -28.637 -27.328  20.732  1.00  0.960          C  
ATOM   7650  O   SER B 469     -28.690 -26.207  21.242  1.00  1.250          O  
ATOM   7651  CB  SER B 469     -30.236 -28.532  22.194  1.00  1.560          C  
ATOM   7652  OG  SER B 469     -31.480 -29.183  22.293  1.00  1.560          O  
ATOM   7653  H   SER B 469     -29.318 -30.266  20.524  1.00  1.310          H  
ATOM   7654  HA  SER B 469     -30.699 -27.674  20.292  1.00  1.340          H  
ATOM   7655 1HB  SER B 469     -29.457 -29.167  22.626  1.00  1.870          H  
ATOM   7656 2HB  SER B 469     -30.259 -27.607  22.768  1.00  1.870          H  
ATOM   7657  HG  SER B 469     -31.594 -29.397  23.223  1.00  1.870          H  
ATOM   7658  N   CYS B 470     -27.517 -27.810  20.182  1.00  0.990          N  
ATOM   7659  CA  CYS B 470     -26.274 -27.043  20.196  1.00  1.190          C  
ATOM   7660  C   CYS B 470     -26.170 -26.072  19.039  1.00  1.010          C  
ATOM   7661  O   CYS B 470     -26.920 -26.142  18.064  1.00  1.280          O  
ATOM   7662  CB  CYS B 470     -25.044 -27.943  20.193  1.00  1.590          C  
ATOM   7663  SG  CYS B 470     -24.764 -28.892  21.697  1.00  1.590          S  
ATOM   7664  H   CYS B 470     -27.524 -28.727  19.726  1.00  1.190          H  
ATOM   7665  HA  CYS B 470     -26.245 -26.463  21.116  1.00  1.430          H  
ATOM   7666 1HB  CYS B 470     -25.130 -28.655  19.367  1.00  1.900          H  
ATOM   7667 2HB  CYS B 470     -24.172 -27.334  20.018  1.00  1.900          H  
ATOM   7668  HG  CYS B 470     -24.041 -29.880  21.127  1.00  1.900          H  
ATOM   7669  N   VAL B 471     -25.225 -25.156  19.164  1.00  1.030          N  
ATOM   7670  CA  VAL B 471     -24.942 -24.161  18.156  1.00  1.000          C  
ATOM   7671  C   VAL B 471     -23.978 -24.726  17.130  1.00  0.950          C  
ATOM   7672  O   VAL B 471     -23.015 -25.393  17.489  1.00  1.350          O  
ATOM   7673  CB  VAL B 471     -24.351 -22.907  18.799  1.00  1.410          C  
ATOM   7674  CG1 VAL B 471     -24.022 -21.887  17.734  1.00  1.410          C  
ATOM   7675  CG2 VAL B 471     -25.331 -22.375  19.814  1.00  1.410          C  
ATOM   7676  H   VAL B 471     -24.653 -25.167  19.999  1.00  1.240          H  
ATOM   7677  HA  VAL B 471     -25.874 -23.897  17.654  1.00  1.200          H  
ATOM   7678  HB  VAL B 471     -23.416 -23.157  19.288  1.00  1.690          H  
ATOM   7679 1HG1 VAL B 471     -23.594 -21.001  18.197  1.00  1.690          H  
ATOM   7680 2HG1 VAL B 471     -23.320 -22.282  17.029  1.00  1.690          H  
ATOM   7681 3HG1 VAL B 471     -24.924 -21.622  17.203  1.00  1.690          H  
ATOM   7682 1HG2 VAL B 471     -24.929 -21.491  20.277  1.00  1.690          H  
ATOM   7683 2HG2 VAL B 471     -26.253 -22.134  19.313  1.00  1.690          H  
ATOM   7684 3HG2 VAL B 471     -25.527 -23.125  20.581  1.00  1.690          H  
ATOM   7685  N   VAL B 472     -24.236 -24.466  15.857  1.00  0.890          N  
ATOM   7686  CA  VAL B 472     -23.374 -24.961  14.798  1.00  0.860          C  
ATOM   7687  C   VAL B 472     -21.940 -24.505  15.019  1.00  0.790          C  
ATOM   7688  O   VAL B 472     -21.677 -23.332  15.268  1.00  1.010          O  
ATOM   7689  CB  VAL B 472     -23.878 -24.472  13.421  1.00  1.220          C  
ATOM   7690  CG1 VAL B 472     -22.884 -24.842  12.303  1.00  1.220          C  
ATOM   7691  CG2 VAL B 472     -25.237 -25.102  13.140  1.00  1.220          C  
ATOM   7692  H   VAL B 472     -25.048 -23.909  15.638  1.00  1.070          H  
ATOM   7693  HA  VAL B 472     -23.398 -26.051  14.815  1.00  1.030          H  
ATOM   7694  HB  VAL B 472     -23.968 -23.386  13.436  1.00  1.460          H  
ATOM   7695 1HG1 VAL B 472     -23.268 -24.482  11.350  1.00  1.460          H  
ATOM   7696 2HG1 VAL B 472     -21.908 -24.378  12.484  1.00  1.460          H  
ATOM   7697 3HG1 VAL B 472     -22.767 -25.922  12.258  1.00  1.460          H  
ATOM   7698 1HG2 VAL B 472     -25.607 -24.754  12.175  1.00  1.460          H  
ATOM   7699 2HG2 VAL B 472     -25.135 -26.187  13.120  1.00  1.460          H  
ATOM   7700 3HG2 VAL B 472     -25.943 -24.824  13.917  1.00  1.460          H  
ATOM   7701  N   LYS B 473     -21.029 -25.460  14.884  1.00  0.680          N  
ATOM   7702  CA  LYS B 473     -19.596 -25.304  15.110  1.00  0.660          C  
ATOM   7703  C   LYS B 473     -18.949 -24.114  14.431  1.00  0.630          C  
ATOM   7704  O   LYS B 473     -19.229 -23.802  13.269  1.00  0.650          O  
ATOM   7705  CB  LYS B 473     -18.860 -26.577  14.650  1.00  0.930          C  
ATOM   7706  CG  LYS B 473     -18.946 -26.906  13.140  1.00  0.930          C  
ATOM   7707  CD  LYS B 473     -18.154 -28.207  12.797  1.00  0.930          C  
ATOM   7708  CE  LYS B 473     -18.888 -29.523  13.161  1.00  0.930          C  
ATOM   7709  NZ  LYS B 473     -20.079 -29.785  12.287  1.00  0.930          N  
ATOM   7710  H   LYS B 473     -21.376 -26.377  14.662  1.00  0.820          H  
ATOM   7711  HA  LYS B 473     -19.444 -25.182  16.182  1.00  0.790          H  
ATOM   7712 1HB  LYS B 473     -17.810 -26.473  14.882  1.00  1.120          H  
ATOM   7713 2HB  LYS B 473     -19.210 -27.417  15.184  1.00  1.120          H  
ATOM   7714 1HG  LYS B 473     -19.983 -26.995  12.834  1.00  1.120          H  
ATOM   7715 2HG  LYS B 473     -18.495 -26.091  12.575  1.00  1.120          H  
ATOM   7716 1HD  LYS B 473     -17.926 -28.215  11.731  1.00  1.120          H  
ATOM   7717 2HD  LYS B 473     -17.212 -28.190  13.346  1.00  1.120          H  
ATOM   7718 1HE  LYS B 473     -18.187 -30.350  13.056  1.00  1.120          H  
ATOM   7719 2HE  LYS B 473     -19.218 -29.479  14.197  1.00  1.120          H  
ATOM   7720 1HZ  LYS B 473     -20.513 -30.657  12.562  1.00  1.120          H  
ATOM   7721 2HZ  LYS B 473     -20.746 -29.039  12.380  1.00  1.120          H  
ATOM   7722 3HZ  LYS B 473     -19.782 -29.851  11.321  1.00  1.120          H  
ATOM   7723  N   ALA B 474     -18.073 -23.452  15.190  1.00  0.610          N  
ATOM   7724  CA  ALA B 474     -17.296 -22.320  14.736  1.00  0.600          C  
ATOM   7725  C   ALA B 474     -16.371 -22.839  13.628  1.00  0.580          C  
ATOM   7726  O   ALA B 474     -16.173 -24.054  13.570  1.00  0.600          O  
ATOM   7727  CB  ALA B 474     -16.509 -21.720  15.896  1.00  0.840          C  
ATOM   7728  H   ALA B 474     -17.912 -23.760  16.154  1.00  0.730          H  
ATOM   7729  HA  ALA B 474     -17.983 -21.577  14.351  1.00  0.720          H  
ATOM   7730 1HB  ALA B 474     -15.943 -20.871  15.557  1.00  1.010          H  
ATOM   7731 2HB  ALA B 474     -17.200 -21.404  16.673  1.00  1.010          H  
ATOM   7732 3HB  ALA B 474     -15.834 -22.465  16.304  1.00  1.010          H  
ATOM   7733  N   PRO B 475     -15.915 -22.020  12.670  1.00  0.590          N  
ATOM   7734  CA  PRO B 475     -14.946 -22.369  11.641  1.00  0.610          C  
ATOM   7735  C   PRO B 475     -13.651 -22.869  12.248  1.00  0.560          C  
ATOM   7736  O   PRO B 475     -13.272 -22.422  13.332  1.00  0.540          O  
ATOM   7737  CB  PRO B 475     -14.728 -21.045  10.909  1.00  0.920          C  
ATOM   7738  CG  PRO B 475     -15.985 -20.263  11.155  1.00  0.920          C  
ATOM   7739  CD  PRO B 475     -16.428 -20.648  12.548  1.00  0.920          C  
ATOM   7740  HA  PRO B 475     -15.385 -23.128  10.969  1.00  0.730          H  
ATOM   7741 1HB  PRO B 475     -13.821 -20.543  11.312  1.00  1.100          H  
ATOM   7742 2HB  PRO B 475     -14.538 -21.228   9.843  1.00  1.100          H  
ATOM   7743 1HG  PRO B 475     -15.769 -19.194  11.057  1.00  1.100          H  
ATOM   7744 2HG  PRO B 475     -16.741 -20.502  10.391  1.00  1.100          H  
ATOM   7745 1HD  PRO B 475     -15.978 -19.993  13.296  1.00  1.100          H  
ATOM   7746 2HD  PRO B 475     -17.518 -20.611  12.551  1.00  1.100          H  
ATOM   7747  N   SER B 476     -12.972 -23.775  11.546  1.00  0.550          N  
ATOM   7748  CA  SER B 476     -11.695 -24.326  11.981  1.00  0.500          C  
ATOM   7749  C   SER B 476     -10.615 -23.273  11.995  1.00  0.470          C  
ATOM   7750  O   SER B 476     -10.042 -22.987  13.047  1.00  0.470          O  
ATOM   7751  CB  SER B 476     -11.285 -25.476  11.120  1.00  0.720          C  
ATOM   7752  OG  SER B 476     -11.089 -25.118   9.799  1.00  0.720          O  
ATOM   7753  H   SER B 476     -13.336 -24.100  10.661  1.00  0.660          H  
ATOM   7754  HA  SER B 476     -11.811 -24.693  13.001  1.00  0.600          H  
ATOM   7755 1HB  SER B 476     -10.371 -25.850  11.496  1.00  0.860          H  
ATOM   7756 2HB  SER B 476     -12.009 -26.276  11.182  1.00  0.860          H  
ATOM   7757  HG  SER B 476     -10.633 -25.924   9.432  1.00  0.860          H  
ATOM   7758  N   CYS B 477     -10.316 -22.682  10.845  1.00  0.550          N  
ATOM   7759  CA  CYS B 477      -9.306 -21.637  10.875  1.00  0.550          C  
ATOM   7760  C   CYS B 477      -9.812 -20.591  11.844  1.00  0.570          C  
ATOM   7761  O   CYS B 477     -10.926 -20.091  11.701  1.00  1.320          O  
ATOM   7762  CB  CYS B 477      -9.082 -20.999   9.502  1.00  0.770          C  
ATOM   7763  SG  CYS B 477      -8.303 -22.074   8.285  1.00  0.770          S  
ATOM   7764  H   CYS B 477     -10.780 -22.975   9.995  1.00  0.660          H  
ATOM   7765  HA  CYS B 477      -8.365 -22.038  11.244  1.00  0.660          H  
ATOM   7766 1HB  CYS B 477     -10.028 -20.645   9.095  1.00  0.920          H  
ATOM   7767 2HB  CYS B 477      -8.445 -20.139   9.625  1.00  0.920          H  
ATOM   7768  HG  CYS B 477      -7.618 -22.798   9.204  1.00  0.920          H  
ATOM   7769  N   GLY B 478      -8.967 -20.250  12.807  1.00  0.730          N  
ATOM   7770  CA  GLY B 478      -9.294 -19.325  13.881  1.00  0.580          C  
ATOM   7771  C   GLY B 478      -9.106 -20.048  15.205  1.00  0.490          C  
ATOM   7772  O   GLY B 478      -9.044 -19.432  16.274  1.00  0.510          O  
ATOM   7773  H   GLY B 478      -8.062 -20.705  12.815  1.00  0.880          H  
ATOM   7774 1HA  GLY B 478      -8.639 -18.471  13.837  1.00  0.700          H  
ATOM   7775 2HA  GLY B 478     -10.321 -18.972  13.782  1.00  0.700          H  
ATOM   7776  N   LEU B 479      -8.977 -21.374  15.124  1.00  0.440          N  
ATOM   7777  CA  LEU B 479      -8.752 -22.217  16.286  1.00  0.430          C  
ATOM   7778  C   LEU B 479      -7.278 -22.591  16.293  1.00  0.420          C  
ATOM   7779  O   LEU B 479      -6.725 -22.958  15.249  1.00  0.420          O  
ATOM   7780  CB  LEU B 479      -9.621 -23.467  16.186  1.00  0.610          C  
ATOM   7781  CG  LEU B 479      -9.790 -24.338  17.448  1.00  0.610          C  
ATOM   7782  CD1 LEU B 479     -11.105 -24.975  17.299  1.00  0.610          C  
ATOM   7783  CD2 LEU B 479      -8.742 -25.407  17.597  1.00  0.610          C  
ATOM   7784  H   LEU B 479      -9.116 -21.829  14.217  1.00  0.530          H  
ATOM   7785  HA  LEU B 479      -8.981 -21.666  17.195  1.00  0.520          H  
ATOM   7786 1HB  LEU B 479     -10.592 -23.182  15.829  1.00  0.730          H  
ATOM   7787 2HB  LEU B 479      -9.185 -24.098  15.420  1.00  0.730          H  
ATOM   7788  HG  LEU B 479      -9.784 -23.704  18.339  1.00  0.730          H  
ATOM   7789 1HD1 LEU B 479     -11.310 -25.583  18.122  1.00  0.730          H  
ATOM   7790 2HD1 LEU B 479     -11.881 -24.217  17.209  1.00  0.730          H  
ATOM   7791 3HD1 LEU B 479     -11.075 -25.580  16.398  1.00  0.730          H  
ATOM   7792 1HD2 LEU B 479      -8.961 -25.994  18.488  1.00  0.730          H  
ATOM   7793 2HD2 LEU B 479      -8.787 -26.045  16.734  1.00  0.730          H  
ATOM   7794 3HD2 LEU B 479      -7.751 -24.980  17.692  1.00  0.730          H  
ATOM   7795  N   TYR B 480      -6.629 -22.466  17.453  1.00  0.420          N  
ATOM   7796  CA  TYR B 480      -5.205 -22.752  17.577  1.00  0.420          C  
ATOM   7797  C   TYR B 480      -4.862 -23.674  18.754  1.00  0.430          C  
ATOM   7798  O   TYR B 480      -5.384 -23.507  19.860  1.00  0.470          O  
ATOM   7799  CB  TYR B 480      -4.476 -21.425  17.865  1.00  0.590          C  
ATOM   7800  CG  TYR B 480      -4.690 -20.315  16.860  1.00  0.590          C  
ATOM   7801  CD1 TYR B 480      -5.869 -19.559  16.899  1.00  0.590          C  
ATOM   7802  CD2 TYR B 480      -3.738 -20.017  15.931  1.00  0.590          C  
ATOM   7803  CE1 TYR B 480      -6.074 -18.567  15.979  1.00  0.590          C  
ATOM   7804  CE2 TYR B 480      -3.975 -19.014  15.022  1.00  0.590          C  
ATOM   7805  CZ  TYR B 480      -5.129 -18.308  15.043  1.00  0.590          C  
ATOM   7806  OH  TYR B 480      -5.334 -17.343  14.105  1.00  0.590          O  
ATOM   7807  H   TYR B 480      -7.143 -22.129  18.265  1.00  0.500          H  
ATOM   7808  HA  TYR B 480      -4.859 -23.211  16.662  1.00  0.500          H  
ATOM   7809 1HB  TYR B 480      -4.795 -21.066  18.815  1.00  0.710          H  
ATOM   7810 2HB  TYR B 480      -3.405 -21.615  17.938  1.00  0.710          H  
ATOM   7811  HD1 TYR B 480      -6.638 -19.766  17.645  1.00  0.710          H  
ATOM   7812  HD2 TYR B 480      -2.807 -20.584  15.895  1.00  0.710          H  
ATOM   7813  HE1 TYR B 480      -6.996 -17.992  15.989  1.00  0.710          H  
ATOM   7814  HE2 TYR B 480      -3.252 -18.788  14.268  1.00  0.710          H  
ATOM   7815  HH  TYR B 480      -6.246 -16.980  14.180  1.00  0.710          H  
ATOM   7816  N   LEU B 481      -3.881 -24.559  18.569  1.00  0.420          N  
ATOM   7817  CA  LEU B 481      -3.330 -25.311  19.714  1.00  0.440          C  
ATOM   7818  C   LEU B 481      -2.118 -24.577  20.290  1.00  0.470          C  
ATOM   7819  O   LEU B 481      -1.072 -24.438  19.634  1.00  0.480          O  
ATOM   7820  CB  LEU B 481      -2.974 -26.753  19.330  1.00  0.610          C  
ATOM   7821  CG  LEU B 481      -2.218 -27.623  20.420  1.00  0.610          C  
ATOM   7822  CD1 LEU B 481      -3.012 -27.763  21.731  1.00  0.610          C  
ATOM   7823  CD2 LEU B 481      -2.010 -28.997  19.826  1.00  0.610          C  
ATOM   7824  H   LEU B 481      -3.549 -24.718  17.611  1.00  0.500          H  
ATOM   7825  HA  LEU B 481      -4.093 -25.359  20.489  1.00  0.530          H  
ATOM   7826 1HB  LEU B 481      -3.892 -27.271  19.077  1.00  0.730          H  
ATOM   7827 2HB  LEU B 481      -2.351 -26.727  18.439  1.00  0.730          H  
ATOM   7828  HG  LEU B 481      -1.251 -27.162  20.648  1.00  0.730          H  
ATOM   7829 1HD1 LEU B 481      -2.453 -28.379  22.433  1.00  0.730          H  
ATOM   7830 2HD1 LEU B 481      -3.172 -26.800  22.171  1.00  0.730          H  
ATOM   7831 3HD1 LEU B 481      -3.949 -28.220  21.536  1.00  0.730          H  
ATOM   7832 1HD2 LEU B 481      -1.469 -29.625  20.530  1.00  0.730          H  
ATOM   7833 2HD2 LEU B 481      -2.980 -29.449  19.607  1.00  0.730          H  
ATOM   7834 3HD2 LEU B 481      -1.452 -28.900  18.914  1.00  0.730          H  
ATOM   7835  N   LYS B 482      -2.289 -24.069  21.513  1.00  0.520          N  
ATOM   7836  CA  LYS B 482      -1.295 -23.225  22.159  1.00  0.590          C  
ATOM   7837  C   LYS B 482      -0.318 -24.005  23.030  1.00  0.570          C  
ATOM   7838  O   LYS B 482       0.889 -23.772  22.983  1.00  0.600          O  
ATOM   7839  CB  LYS B 482      -2.012 -22.140  22.975  1.00  0.800          C  
ATOM   7840  CG  LYS B 482      -1.103 -21.135  23.674  1.00  0.800          C  
ATOM   7841  CD  LYS B 482      -1.916 -20.005  24.328  1.00  0.800          C  
ATOM   7842  CE  LYS B 482      -1.001 -19.019  25.048  1.00  0.800          C  
ATOM   7843  NZ  LYS B 482      -1.752 -17.876  25.648  1.00  0.800          N  
ATOM   7844  H   LYS B 482      -3.149 -24.286  22.026  1.00  0.620          H  
ATOM   7845  HA  LYS B 482      -0.720 -22.729  21.382  1.00  0.710          H  
ATOM   7846 1HB  LYS B 482      -2.688 -21.583  22.320  1.00  0.960          H  
ATOM   7847 2HB  LYS B 482      -2.626 -22.616  23.734  1.00  0.960          H  
ATOM   7848 1HG  LYS B 482      -0.521 -21.637  24.440  1.00  0.960          H  
ATOM   7849 2HG  LYS B 482      -0.415 -20.708  22.943  1.00  0.960          H  
ATOM   7850 1HD  LYS B 482      -2.482 -19.470  23.558  1.00  0.960          H  
ATOM   7851 2HD  LYS B 482      -2.624 -20.427  25.041  1.00  0.960          H  
ATOM   7852 1HE  LYS B 482      -0.471 -19.546  25.840  1.00  0.960          H  
ATOM   7853 2HE  LYS B 482      -0.274 -18.626  24.338  1.00  0.960          H  
ATOM   7854 1HZ  LYS B 482      -1.103 -17.257  26.108  1.00  0.960          H  
ATOM   7855 2HZ  LYS B 482      -2.235 -17.368  24.914  1.00  0.960          H  
ATOM   7856 3HZ  LYS B 482      -2.430 -18.205  26.321  1.00  0.960          H  
ATOM   7857  N   THR B 483      -0.839 -24.884  23.880  1.00  0.570          N  
ATOM   7858  CA  THR B 483       0.025 -25.648  24.796  1.00  0.590          C  
ATOM   7859  C   THR B 483      -0.362 -27.114  24.952  1.00  0.550          C  
ATOM   7860  O   THR B 483      -1.536 -27.483  25.007  1.00  0.550          O  
ATOM   7861  CB  THR B 483       0.118 -24.967  26.198  1.00  0.820          C  
ATOM   7862  OG1 THR B 483       0.672 -23.668  26.046  1.00  0.820          O  
ATOM   7863  CG2 THR B 483       0.983 -25.756  27.182  1.00  0.820          C  
ATOM   7864  H   THR B 483      -1.852 -25.019  23.868  1.00  0.680          H  
ATOM   7865  HA  THR B 483       1.033 -25.636  24.380  1.00  0.710          H  
ATOM   7866  HB  THR B 483      -0.844 -24.882  26.622  1.00  0.980          H  
ATOM   7867  HG1 THR B 483       0.092 -23.155  25.487  1.00  0.980          H  
ATOM   7868 1HG2 THR B 483       1.015 -25.223  28.129  1.00  0.980          H  
ATOM   7869 2HG2 THR B 483       0.568 -26.734  27.357  1.00  0.980          H  
ATOM   7870 3HG2 THR B 483       1.993 -25.853  26.790  1.00  0.980          H  
ATOM   7871  N   VAL B 484       0.646 -27.961  25.075  1.00  0.550          N  
ATOM   7872  CA  VAL B 484       0.431 -29.361  25.409  1.00  0.550          C  
ATOM   7873  C   VAL B 484       1.155 -29.573  26.735  1.00  0.580          C  
ATOM   7874  O   VAL B 484       2.333 -29.234  26.852  1.00  0.590          O  
ATOM   7875  CB  VAL B 484       0.987 -30.295  24.324  1.00  0.770          C  
ATOM   7876  CG1 VAL B 484       0.738 -31.741  24.707  1.00  0.770          C  
ATOM   7877  CG2 VAL B 484       0.329 -29.975  22.982  1.00  0.770          C  
ATOM   7878  H   VAL B 484       1.589 -27.599  24.975  1.00  0.660          H  
ATOM   7879  HA  VAL B 484      -0.633 -29.555  25.551  1.00  0.660          H  
ATOM   7880  HB  VAL B 484       2.055 -30.156  24.262  1.00  0.920          H  
ATOM   7881 1HG1 VAL B 484       1.144 -32.397  23.962  1.00  0.920          H  
ATOM   7882 2HG1 VAL B 484       1.187 -31.974  25.651  1.00  0.920          H  
ATOM   7883 3HG1 VAL B 484      -0.329 -31.886  24.776  1.00  0.920          H  
ATOM   7884 1HG2 VAL B 484       0.719 -30.626  22.220  1.00  0.920          H  
ATOM   7885 2HG2 VAL B 484      -0.747 -30.121  23.068  1.00  0.920          H  
ATOM   7886 3HG2 VAL B 484       0.533 -28.936  22.706  1.00  0.920          H  
ATOM   7887  N   VAL B 485       0.450 -30.076  27.742  1.00  0.610          N  
ATOM   7888  CA  VAL B 485       1.029 -30.259  29.062  1.00  0.640          C  
ATOM   7889  C   VAL B 485       1.297 -31.730  29.318  1.00  0.650          C  
ATOM   7890  O   VAL B 485       0.367 -32.552  29.405  1.00  0.680          O  
ATOM   7891  CB  VAL B 485       0.062 -29.728  30.124  1.00  0.880          C  
ATOM   7892  CG1 VAL B 485       0.633 -29.901  31.528  1.00  0.880          C  
ATOM   7893  CG2 VAL B 485      -0.287 -28.262  29.820  1.00  0.880          C  
ATOM   7894  H   VAL B 485      -0.525 -30.351  27.603  1.00  0.730          H  
ATOM   7895  HA  VAL B 485       1.969 -29.709  29.117  1.00  0.770          H  
ATOM   7896  HB  VAL B 485      -0.818 -30.324  30.082  1.00  1.060          H  
ATOM   7897 1HG1 VAL B 485      -0.100 -29.547  32.254  1.00  1.060          H  
ATOM   7898 2HG1 VAL B 485       0.842 -30.954  31.721  1.00  1.060          H  
ATOM   7899 3HG1 VAL B 485       1.553 -29.324  31.627  1.00  1.060          H  
ATOM   7900 1HG2 VAL B 485      -0.993 -27.895  30.557  1.00  1.060          H  
ATOM   7901 2HG2 VAL B 485       0.620 -27.664  29.858  1.00  1.060          H  
ATOM   7902 3HG2 VAL B 485      -0.731 -28.188  28.828  1.00  1.060          H  
ATOM   7903  N   TYR B 486       2.570 -32.038  29.521  1.00  0.640          N  
ATOM   7904  CA  TYR B 486       3.029 -33.403  29.662  1.00  0.660          C  
ATOM   7905  C   TYR B 486       4.224 -33.576  30.586  1.00  0.860          C  
ATOM   7906  O   TYR B 486       4.927 -32.616  30.926  1.00  1.240          O  
ATOM   7907  CB  TYR B 486       3.380 -33.935  28.262  1.00  0.920          C  
ATOM   7908  CG  TYR B 486       4.434 -33.128  27.589  1.00  0.920          C  
ATOM   7909  CD1 TYR B 486       5.756 -33.418  27.744  1.00  0.920          C  
ATOM   7910  CD2 TYR B 486       4.054 -32.066  26.800  1.00  0.920          C  
ATOM   7911  CE1 TYR B 486       6.686 -32.646  27.130  1.00  0.920          C  
ATOM   7912  CE2 TYR B 486       4.982 -31.300  26.173  1.00  0.920          C  
ATOM   7913  CZ  TYR B 486       6.303 -31.584  26.335  1.00  0.920          C  
ATOM   7914  OH  TYR B 486       7.252 -30.814  25.712  1.00  0.920          O  
ATOM   7915  H   TYR B 486       3.256 -31.294  29.495  1.00  0.770          H  
ATOM   7916  HA  TYR B 486       2.217 -33.989  30.085  1.00  0.790          H  
ATOM   7917 1HB  TYR B 486       3.736 -34.965  28.333  1.00  1.100          H  
ATOM   7918 2HB  TYR B 486       2.503 -33.929  27.629  1.00  1.100          H  
ATOM   7919  HD1 TYR B 486       6.065 -34.246  28.361  1.00  1.100          H  
ATOM   7920  HD2 TYR B 486       3.019 -31.836  26.684  1.00  1.100          H  
ATOM   7921  HE1 TYR B 486       7.732 -32.866  27.269  1.00  1.100          H  
ATOM   7922  HE2 TYR B 486       4.664 -30.459  25.552  1.00  1.100          H  
ATOM   7923  HH  TYR B 486       6.813 -30.134  25.193  1.00  1.100          H  
ATOM   7924  N   GLU B 487       4.430 -34.827  30.980  1.00  1.340          N  
ATOM   7925  CA  GLU B 487       5.574 -35.258  31.770  1.00  1.820          C  
ATOM   7926  C   GLU B 487       6.625 -35.766  30.801  1.00  1.960          C  
ATOM   7927  O   GLU B 487       6.270 -36.201  29.713  1.00  2.270          O  
ATOM   7928  CB  GLU B 487       5.168 -36.352  32.757  1.00  2.360          C  
ATOM   7929  CG  GLU B 487       4.170 -35.899  33.817  1.00  2.360          C  
ATOM   7930  CD  GLU B 487       3.798 -36.986  34.788  1.00  2.360          C  
ATOM   7931  OE1 GLU B 487       4.261 -38.085  34.626  1.00  2.360          O  
ATOM   7932  OE2 GLU B 487       3.016 -36.720  35.690  1.00  2.360          O  
ATOM   7933  H   GLU B 487       3.748 -35.525  30.667  1.00  1.610          H  
ATOM   7934  HA  GLU B 487       5.982 -34.407  32.315  1.00  2.180          H  
ATOM   7935 1HB  GLU B 487       4.718 -37.181  32.209  1.00  2.830          H  
ATOM   7936 2HB  GLU B 487       6.054 -36.735  33.262  1.00  2.830          H  
ATOM   7937 1HG  GLU B 487       4.599 -35.063  34.366  1.00  2.830          H  
ATOM   7938 2HG  GLU B 487       3.269 -35.543  33.315  1.00  2.830          H  
ATOM   7939  N   LYS B 488       7.896 -35.731  31.184  1.00  2.310          N  
ATOM   7940  CA  LYS B 488       8.963 -36.217  30.314  1.00  2.990          C  
ATOM   7941  C   LYS B 488      10.213 -36.537  31.117  1.00  3.510          C  
ATOM   7942  O   LYS B 488      11.191 -37.053  30.573  1.00  3.980          O  
ATOM   7943  OXT LYS B 488      10.308 -36.099  32.263  1.00  4.490          O  
ATOM   7944  CB  LYS B 488       9.302 -35.179  29.224  1.00  3.630          C  
ATOM   7945  CG  LYS B 488      10.078 -33.929  29.695  1.00  3.630          C  
ATOM   7946  CD  LYS B 488       9.143 -32.797  30.138  1.00  3.630          C  
ATOM   7947  CE  LYS B 488       9.917 -31.546  30.525  1.00  3.630          C  
ATOM   7948  NZ  LYS B 488       9.005 -30.455  30.972  1.00  3.630          N  
ATOM   7949  H   LYS B 488       8.131 -35.366  32.097  1.00  2.770          H  
ATOM   7950  HA  LYS B 488       8.629 -37.137  29.836  1.00  3.590          H  
ATOM   7951 1HB  LYS B 488       9.890 -35.657  28.438  1.00  4.350          H  
ATOM   7952 2HB  LYS B 488       8.388 -34.824  28.766  1.00  4.350          H  
ATOM   7953 1HG  LYS B 488      10.738 -34.181  30.523  1.00  4.350          H  
ATOM   7954 2HG  LYS B 488      10.693 -33.574  28.872  1.00  4.350          H  
ATOM   7955 1HD  LYS B 488       8.455 -32.549  29.351  1.00  4.350          H  
ATOM   7956 2HD  LYS B 488       8.568 -33.113  31.001  1.00  4.350          H  
ATOM   7957 1HE  LYS B 488      10.595 -31.796  31.339  1.00  4.350          H  
ATOM   7958 2HE  LYS B 488      10.499 -31.197  29.672  1.00  4.350          H  
ATOM   7959 1HZ  LYS B 488       9.544 -29.642  31.238  1.00  4.350          H  
ATOM   7960 2HZ  LYS B 488       8.374 -30.209  30.221  1.00  4.350          H  
ATOM   7961 3HZ  LYS B 488       8.469 -30.789  31.761  1.00  4.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2996.64 347.016 1845.98 -180.712 65.5925 107.19 1006.57 -1103.74 -5.01157 -31.2065 -887.217 -108.56 -180.551 -203.09 -112.345 -34.2575 0 40.5994 40.5344 272.783 374.543 -120.412 98.7806 -13.4753 -35.8886 459.305 -1354.21
MET:NtermProteinFull_1 -2.76812 0.17732 1.72367 -0.66687 0.2085 0.22154 0.06643 -0.93884 -0.04196 -0.11775 -0.52785 0.87109 0 0 0 0 0 6.38287 0.11566 0.83581 0 0 0 0.60916 0 12.2092 18.3599
ALA_2 -3.94245 0.36096 2.26721 -0.02379 0 0 1.27441 -1.72332 -0.01326 -0.04005 -1.25947 -0.1778 0 0 0 0 0 -0.05967 0 0 0 -0.05074 0 1.8394 -0.47139 12.4747 10.4548
ARG_3 -9.32678 0.9068 8.14397 -0.85747 0.25086 0.55513 2.88303 -3.85698 -0.08408 -0.37621 -3.35051 -0.06439 0 0 0 0 0 -0.02379 0.15751 1.59109 0 -0.185 0 -1.2888 -0.37414 0.62047 -4.67926
TYR_4 -10.2614 1.32589 2.88245 -0.56126 0.07629 0.28606 2.11018 -2.81016 -0.02117 -0.12635 -2.11653 -0.26179 0 0 0 0 0 0.01093 0.00085 0 1.99631 -0.27113 0.01172 1.2797 -0.0487 0.64278 -5.8553
LEU_5 -8.57138 1.86295 2.45457 -0.63286 0.34358 0.16141 3.0049 -2.48055 -0 -0 -2.80781 0.33096 0 0 0 0 0 -0.02778 0.03522 0.6711 0 -0.32208 0 0.18072 -0.14147 0.9231 -5.01542
GLY_6 -4.97478 0.81369 3.46732 -0.00056 0 0 2.60749 -2.29469 -0.00466 -0.01495 -2.86235 -0.2671 0 0 0 0 0 -0.11869 0 0 0 0.13277 0 0.83697 0.44047 1.2086 -1.03047
ILE_7 -7.93723 0.95483 3.78961 -0.61731 0.51272 0.11652 3.06541 -2.85572 -0 -0 -3.1676 0.17813 0 0 0 0 0 -0.07925 0.00029 1.18543 0 -0.72234 0 0.73287 0.25501 0.87281 -3.71582
VAL_8 -8.08745 0.88116 2.09675 -0.36889 0.30689 0.09011 2.72823 -2.46309 -0 -0 -2.97012 -0.13352 0 0 0 0 0 -0.0541 0.07501 0.81278 0 -0.77049 0 1.9342 -0.35343 0.57007 -5.70588
SER_9 -6.73489 0.79397 5.18554 -0.03289 0 0.07449 2.93801 -2.57659 -0 -0 -3.34682 -0.44868 0 0 0 0 0 0.01495 0.0042 0.66941 0 -0.05989 0.6693 -0.77834 -0.14279 0.45138 -3.31964
TYR_10 -12.1249 1.79332 3.94764 -0.92027 0.06082 0.5925 3.55968 -3.26236 -0 -0 -2.75961 -0.28879 0 0 0 -0.47427 0 0.03832 0.22113 0 1.60306 -0.21153 0.07663 1.2797 0.10773 0.66 -6.10115
ASP_11 -7.56084 0.7289 8.68694 -0.24495 0.11596 0.82096 4.37346 -3.85502 -0.01731 -0.10441 -6.50177 -1.07169 0 0 -0.63919 -1.19877 0 0.06086 0.02514 0 2.1239 -0.73724 0 -2.3716 -0.0783 0.85891 -6.58605
GLY_12 -5.17299 0.68381 5.03425 -5e-05 0 0 2.37617 -2.76563 -0 -0 -1.9983 -0.42033 0 0 -0.79565 0 0 -0.11798 0 0 0 0.41623 0 0.83697 -0.05666 0.61381 -1.36634
SER_13 -3.55016 0.27802 4.25615 -0.03904 0.00015 0.05307 1.90865 -1.84401 -0.0171 -0.17623 -2.46039 -0.38247 0 0 -0.63919 -0.56243 0 -0.05853 0.03882 0.17233 0 -0.34334 1.79214 -0.77834 -0.20964 0.33115 -2.23037
TYR_14 -5.34734 0.65238 2.5515 -0.92098 0.16956 0.54317 1.25425 -1.57775 -0.01697 -0.13087 -0.80349 -0.28316 0 0 0 0 0 0.03807 0.08888 0 4.25866 -0.21483 1e-05 1.2797 -0.55052 0.36696 1.35723
PHE_15 -9.94256 1.11225 3.36683 -0.61175 0.04437 0.33552 2.66604 -2.78732 -0 -0 -1.69779 0.20247 0 0 0 0 0 0.01594 0.00432 0 1.93636 -0.30753 0 1.0402 -0.40641 0.561 -4.46806
LYS_16 -4.83121 0.34082 3.20662 -0.53251 0.14849 0.35078 0.81764 -1.5797 -0.0056 -0.07644 -1.09798 0.0095 0 0 0 0 0 -0.07522 0.04388 1.83159 0 -0.04746 0 -1.5107 -0.39689 0.42894 -2.97545
GLY_17 -3.98315 0.39153 3.52309 -0.00128 0 0 1.52718 -1.90602 -0.03888 -0.29343 -1.8714 -0.33729 0 0 0 0 0 0.0039 0 0 0 -1.54376 0 0.83697 0.24417 0.23888 -3.20949
TRP_18 -12.5119 1.83102 6.06405 -1.2201 0.06479 0.37321 3.07911 -3.8807 -0.00193 -0.01792 -1.9103 -0.36254 0 0 0 0 0 0.17485 0.22475 0 1.79818 -0.14208 0 1.6906 1.27543 0.49245 -2.97903
ALA_19 -4.50223 0.59645 1.90254 -0.02399 0 0 0.75113 -1.56926 -0 -0 -0.38817 -0.15824 0 0 0 0 0 0.09753 0 0 0 -0.07187 0 1.8394 0.59563 0.73987 -0.19119
ILE_20 -6.98738 1.04281 2.70161 -0.57893 0.59005 0.167 1.64686 -2.00063 -0.0175 -0.10265 -0.71833 -0.22108 0 0 -0.74987 0 0 0.14823 0.02789 0.46575 0 -0.1863 0 0.73287 -0.29057 1.33865 -2.9915
GLN_21 -3.47305 0.5699 1.49519 -0.72571 0.38268 1.25657 0.28201 -0.89121 -0.0039 -0.05136 0.84396 -1.60452 0 0 0 0 0 0.0222 0.33698 0 2.77917 0.18162 0 -0.18838 0.4742 2.62642 4.31278
PRO_22 -2.21926 0.34834 1.26006 -0.11119 0.00874 0.06958 0.20783 -0.61962 -8e-05 -0.00188 0.24779 0.68403 0 0 0 0 0 -0.02951 0.00203 0.28248 0 0.05915 0 -2.4119 0.65056 1.81737 0.24452
ASN_23 -4.00144 0.39015 2.65016 -0.19737 0.01483 0.30429 1.03988 -1.48481 -0.00021 -0.00117 -0.49141 -0.4849 0 0 0 0 0 -0.04327 0.00911 0 2.85316 -0.43252 0 -0.93687 0.04021 0.3629 -0.40929
LEU_24 -4.04767 0.47731 1.5133 -0.48142 0.18304 0.12419 0.26923 -1.2227 -8e-05 -0.00188 0.3256 -0.06875 0 0 0 0 0 5.80251 0.12798 0.67078 0 0.22231 0 0.18072 0.22536 13.6912 17.991
ALA_25 -2.66235 0.27568 2.14405 -0.02939 0.01588 0 1.02871 -1.20689 -0.03888 -0.29343 -1.18496 -0.55582 0 0 0 0 0 -0.06806 0 0 0 0.29602 0 1.8394 0.65335 13.85 14.0633
THR_26 -8.12324 1.01818 5.29189 -0.11164 0.06592 0.0807 2.13094 -3.26937 -0.00021 -0.00117 -2.70117 -0.90632 0 0 -0.36986 0 0 0.01666 0.01192 0.1168 0 -0.67188 2.37561 -1.0874 0.21867 0.6228 -5.29216
ILE_27 -9.8718 1.68397 2.82537 -0.71676 0.86137 0.16877 2.45354 -2.47448 -0 -0 -1.76623 0.25184 0 0 0 0 0 -0.06202 0.18871 0.59984 0 -0.42122 0 0.73287 -0.18277 0.70908 -5.01994
GLN_28 -9.87795 0.89018 7.84307 -0.38146 0.08349 0.23218 4.07861 -3.94543 -0.00193 -0.01792 -4.62022 -0.68293 0 0 -1.2877 0 0 -0.03527 0.00281 0 3.54433 -0.08745 0 -0.18838 -0.14473 0.6091 -3.98759
GLY_29 -4.05264 0.26657 4.63378 -5e-05 0 0 1.93513 -2.32999 -0 -0 -1.23967 -0.42291 0 0 -0.36986 0 0 -0.07615 0 0 0 0.30696 0 0.83697 0.38787 0.24781 0.12382
LEU_30 -7.71621 0.6406 4.4902 -0.68672 0.20715 0.25387 2.83467 -2.76783 -0.01456 -0.13339 -1.91977 0.10651 0 0 0 0 0 0.1233 0.04489 0.97498 0 -0.25461 0 0.18072 0.38574 0.51119 -2.73929
LEU_31 -8.95516 0.70296 3.41598 -0.43578 0.10816 0.09552 2.9981 -2.90333 -0.00725 -0.04725 -2.22687 0.1913 0 0 0 0 0 -0.02537 0.04975 0.48349 0 -0.24748 0 0.18072 -0.2194 0.92643 -5.9155
GLU_32 -7.54184 0.53754 8.81134 -0.19248 0.01523 0.22174 4.01725 -3.84839 -0 -0 -4.26898 -0.52122 0 0 -1.0632 0 0 0.01336 0.12876 0 3.01805 -0.2734 0 -2.7348 -0.41181 0.86144 -3.2314
GLN_33 -5.12547 0.42307 5.6875 -0.2714 0.06014 0.21947 2.61454 -2.78782 -0.01456 -0.13339 -2.32585 -0.47514 0 0 0 0 0 -0.03353 0.11975 0 2.71882 0.04239 0 -0.18838 -0.34764 0.59268 0.77517
SER_34 -6.52124 0.34559 6.13279 -0.02544 0 0.04129 3.18555 -2.92393 -0 -0 -1.73081 -1.14323 0 0 0 0 0 -0.00251 0.10159 0.84749 0 0.29 0.71929 -0.77834 -0.08591 0.49373 -1.05409
PHE_35 -10.9274 1.75401 2.0436 -0.56559 0.01843 0.22419 2.4912 -2.70593 -0.01766 -0.10969 -2.7915 -0.0655 0 0 0 0 0 -0.03635 0.10826 0 2.66479 -0.04074 0 1.0402 -0.10772 0.5195 -6.50388
SER_36 -5.824 0.32169 6.54029 -0.03386 0 0.06642 3.54607 -3.20246 -0.00725 -0.04725 -3.99105 -0.80609 0 0 -0.43657 0 0 -0.02663 3e-05 0.68661 0 0.34239 1.95336 -0.77834 0.05497 0.35003 -1.29165
LEU_37 -3.77133 0.18613 3.31744 -0.71749 0.29042 0.19895 1.42061 -1.74833 -0 -0 -0.87696 0.3118 0 0 0 0 0 -0.03308 0.11883 3.00108 0 -0.29203 0 0.18072 -0.05412 0.32567 1.85831
ILE_38 -7.42631 0.82817 2.17037 -0.53801 0.46865 0.11035 1.26503 -1.98061 -0 -0 -0.54584 -0.09361 0 0 0 0 0 -0.03124 0.14708 0.66553 0 -0.49084 0 0.73287 -0.14741 0.506 -4.35982
ILE_39 -7.4435 0.90602 1.86752 -0.67638 0.57361 0.15503 1.24642 -1.865 -0.0105 -0.04605 -0.72117 0.24798 0 0 0 0 0 -0.03796 0.00725 0.65577 0 -0.46914 0 0.73287 0.0154 0.63973 -4.22212
GLY_40 -1.678 0.08669 2.06225 -6e-05 0 0 0.89696 -1.01548 -0.03518 -0.19681 -0.74805 -0.32843 0 0 0 0 0 -0.10764 0 0 0 -1.538 0 0.83697 0.46769 0.45024 -0.84685
ARG_41 -5.26225 0.45866 5.31561 -0.81085 0.14819 0.53022 1.92956 -2.25576 -0.03783 -0.28537 -2.20987 0.19288 0 0 -0.43657 -0.73181 0 0.02245 0.05237 2.55029 0 -0.05633 0 -1.2888 0.54204 0.32521 -1.30797
LYS_42 -1.86843 0.16223 1.65022 -0.37238 0.0456 0.17765 0.16104 -0.73715 -0.0315 -0.18755 -0.23275 0.07838 0 0 0 0 0 -0.05348 0.00395 1.70509 0 0.09736 0 -1.5107 0.04858 0.26416 -0.59968
ILE_43 -8.22645 1.37661 2.64957 -0.50459 0.51452 0.1113 1.55984 -2.10276 -0 -0 0.25857 -0.06406 0 0 0 0 0 0.03641 0.23191 0.33094 0 -0.73835 0 0.73287 -0.21504 0.62413 -3.42456
LYS_44 -3.70904 0.15492 2.8823 -0.35782 0.04429 0.15608 1.23055 -1.43769 -0.01877 -0.0766 -1.46039 0.13661 0 0 0 0 0 0.01273 0.00633 1.96338 0 0.06736 0 -1.5107 -0.2801 0.66493 -1.53161
VAL_45 -7.85739 1.04578 1.52852 -0.26977 0.14009 0.05831 1.72789 -1.92045 -0.00511 -0.01498 -2.00175 -0.29826 0 0 -1.60103 0 0 -0.05844 0.00659 0.20692 0 -0.74796 0 1.9342 -0.2922 0.35643 -8.06261
ILE_46 -6.10317 0.48749 3.74627 -0.48925 0.41859 0.11155 2.63968 -2.30322 -0 -0 -2.68176 0.11804 0 0 0 0 0 -0.04443 0.04611 0.42189 0 -0.71054 0 0.73287 -0.47426 0.44081 -3.64333
GLY_47 -3.45497 0.4414 1.91173 -0.00037 0 0 0.77197 -1.41166 -0.00511 -0.01498 -0.49607 -0.25802 0 0 0 0 0 -0.01947 0 0 0 0.36546 0 0.83697 0.04608 0.38279 -0.90426
SER_48 -5.37702 0.46012 4.3979 -0.03905 0.00329 0.05494 1.63105 -2.18731 -0.05207 -0.45171 -2.13886 -0.90271 0 0 0 0 0 -0.05216 0.0055 0.18886 0 -0.3394 1.75141 -0.77834 -0.00512 0.5256 -3.3051
GLY_49 -2.25821 0.19819 2.43904 -0.0025 0 0 0.50579 -1.16736 -0.04285 -0.28957 -0.34206 -0.42002 0 0 0 0 0 -0.11317 0 0 0 -1.45115 0 0.83697 -0.09279 0.40643 -1.79327
ARG_50 -2.42305 0.25795 1.45263 -0.42484 0.06269 0.22307 0.06894 -0.84447 -0.0214 -0.154 0.32598 0.02056 0 0 0 0 0 -0.03777 0.58622 2.48743 0 0.16223 0 -1.2888 0.35724 0.45314 1.26377
THR_51 -4.93672 0.86842 3.26628 -0.16243 0.0864 0.05643 2.02692 -1.85898 -0.05663 -0.28945 -1.77575 0.18343 0 0 0 -0.55946 0 0.03831 0.00249 0.10091 0 -0.02099 2.29827 -1.0874 0.14238 0.66058 -1.01701
ASP_52 -4.60608 0.22698 5.82476 -0.10628 0.00579 0.30568 2.43342 -2.60762 -0 -0 -4.88156 -1.05243 0 0 -0.78994 -1.0044 0 -0.03168 0.1621 0 2.24723 -0.34205 0 -2.3716 -0.13207 0.57126 -6.14847
LYS_53 -4.03509 0.42991 4.14816 -0.56425 0.16139 0.30441 1.73126 -1.89824 -0 -0 -2.76914 0.19229 0 0 -1.47259 0 0 -0.07269 0.05969 2.56068 0 0.04158 0 -1.5107 -0.36428 0.41422 -2.6434
GLY_54 -4.42722 0.51192 3.92599 -5e-05 0 0 1.41723 -2.17725 -0.02618 -0.2017 -2.23833 -0.399 0 0 0 0 0 -0.15465 0 0 0 -1.43175 0 0.83697 -0.69539 0.30841 -4.75102
VAL_55 -7.59659 1.26577 3.04383 -0.25604 0.13692 0.04788 1.35693 -2.57398 -0 -0 -1.38724 0.18091 0 0 0 0 0 0.0252 0.0198 0.15541 0 -0.42754 0 1.9342 -0.6842 0.47458 -4.28417
HIS_56 -11.4068 1.15452 7.71581 -0.36729 0.00137 0.40965 4.74218 -4.48721 -0 -0 -4.71034 -0.15681 0 0 -1.4486 0 0 0.17706 0.09434 0 2.05085 0.0016 0 -0.45461 -0.1599 0.9123 -5.93188
ALA_57 -5.94406 0.49917 2.78546 -0.02226 0 0 2.61766 -2.37088 -0 -0 -1.86869 -0.39432 0 0 0 0 0 0.00588 0 0 0 -0.49284 0 1.8394 0.0485 0.78546 -2.51153
ILE_58 -6.56582 0.67153 3.81526 -0.64829 0.42721 0.14788 1.40476 -2.21139 -0 -0 -0.89812 0.00787 0 0 0 0 0 -0.00982 0.06313 0.89437 0 -0.45483 0 0.73287 0.11854 0.50566 -1.9992
ASN_59 -5.77478 0.7047 4.64352 -0.20041 0.03136 0.35744 2.269 -2.60526 -0.03354 -0.18621 -2.26391 -0.73739 0 0 -0.81923 -0.84659 0 0.07984 0.11536 0 2.13385 -0.67051 0 -0.93687 0.62837 0.57558 -3.53569
GLN_60 -8.17841 0.53996 6.09492 -0.31889 0.07095 0.16708 3.56975 -3.3218 -0.06814 -0.43413 -4.30962 -0.02271 0 0 0 -1.03372 0 -0.01352 0.27825 0 2.94356 0.01742 0 -0.18838 0.38681 0.38007 -3.44056
THR_61 -6.356 0.52399 2.92413 -0.17333 0.09289 0.0592 2.32167 -2.07386 -0.0179 -0.1198 -1.9184 -0.1707 0 0 0 0 0 0.03833 0.03825 0.12568 0 -0.00413 2.38417 -1.0874 -0.11078 0.30589 -3.2181
PHE_62 -10.5963 1.78968 1.82438 -1.15764 0.17765 0.76558 2.58599 -2.84761 -0.00128 -0.00524 -2.5813 -0.04076 0 0 0 0 0 0.22371 0.00808 0 1.61924 -0.28999 0 1.0402 -0.08608 0.60766 -6.96403
HIS_D_63 -9.52865 0.99148 6.51502 -0.5339 0.01591 0.40506 3.36731 -3.65433 -0.04138 -0.21352 -3.18446 -0.55311 0 0 0 0 0 0.37799 0.00455 0 3.25055 0.03885 0 -0.45461 -0.04665 0.78093 -2.46298
VAL_64 -8.24621 2.05212 1.71224 -0.27726 0.39667 0.05349 2.26691 -2.31197 -0.00836 -0.08436 -2.42812 -0.20706 0 0 0 0 0 -0.01613 0.64941 0.579 0 -0.69035 0 1.9342 -0.0825 1.21015 -3.49816
ASP_65 -4.97548 0.90517 5.4986 -0.19058 0.03576 0.60102 1.8293 -2.5403 -0.02107 -0.09551 -1.66381 -1.29195 0 0 0 0 0 0.11227 0.05542 0 2.05974 -0.79465 0 -2.3716 -0.2144 1.1606 -1.90147
ILE_66 -8.52702 1.74518 1.86109 -0.41104 0.29782 0.06904 1.2868 -2.31252 -0.02495 -0.07723 0.14227 0.35625 0 0 0 0 0 3.55305 0.5114 0.57368 0 -0.40164 0 0.73287 -0.12595 15.1735 14.4226
ASN_67 -5.09905 0.83562 3.69865 -0.18852 0.0113 0.28732 1.59645 -2.0736 -0.01246 -0.05206 -0.35608 -0.81967 0 0 0 -0.73181 0 -0.02484 0.23047 0 2.47524 0.02492 0 -0.93687 -0.10709 15.3984 14.1563
GLY_68 -1.90393 0.20202 1.70962 -5e-05 0 0 0.22367 -1.00774 -0 -0 0.25299 -0.42185 0 0 0 0 0 0.02794 0 0 0 0.21232 0 0.83697 0.08911 0.63905 0.86013
GLU_69 -2.39661 0.3666 2.26485 -0.22144 0.03499 0.32122 0.43182 -1.05634 -0.00208 -0.01058 -0.14477 -0.59862 0 0 0 0 0 -0.04762 0.00515 0 3.10861 -0.3554 0 -2.7348 -0.21016 0.2226 -1.02258
ILE_70 -5.3453 0.45679 2.00481 -0.62411 0.38491 0.12934 1.15264 -1.67637 -0 -0 -0.25138 0.17101 0 0 0 0 0 -0.02788 0.01424 0.96515 0 -0.62124 0 0.73287 -0.55802 0.32831 -2.76424
ASN_71 -4.93835 0.36714 5.21908 -0.22939 0.01038 0.33909 3.02384 -2.49698 -0 -0 -2.7497 -0.4726 0 0 -1.20403 0 0 -0.0152 0.02537 0 2.68914 0.32248 0 -0.93687 -0.2978 0.40714 -0.93726
LEU_72 -6.80801 0.72523 4.1305 -0.66269 0.33612 0.20129 2.20427 -2.5205 -0.02136 -0.1463 -0.94587 -0.06195 0 0 0 0 0 -0.07036 0.19183 1.83521 0 -0.21003 0 0.18072 -0.24517 0.54175 -1.34532
ASN_73 -4.2083 0.34454 4.02832 -0.1844 0.03927 0.2736 1.66812 -2.07002 -0 -0 -1.24258 -0.33275 0 0 -1.20403 0 0 -0.05698 0.00304 0 1.53398 0.13262 0 -0.93687 -0.17007 0.44688 -1.93562
LEU_74 -5.61393 0.27434 4.74153 -0.49128 0.16332 0.10969 2.57501 -2.49167 -0.00974 -0.14064 -1.53448 0.18432 0 0 0 0 0 -0.04734 0.06022 0.35703 0 -0.26454 0 0.18072 -0.0535 0.38853 -1.61243
LEU_75 -9.63533 1.26027 3.05128 -0.66919 0.19177 0.22786 2.68891 -2.83377 -0 -0 -2.08915 0.13058 0 0 0 0 0 -0.00435 0.06926 0.83857 0 -0.22394 0 0.18072 -0.07743 0.7336 -6.16036
ILE_76 -8.31019 0.61596 5.0289 -0.49809 0.33334 0.09711 2.79785 -3.22758 -0 -0 -1.94973 0.10697 0 0 0 0 0 -0.03609 0.08451 0.46243 0 -0.44701 0 0.73287 0.03276 0.62469 -3.55129
ARG_77 -4.31818 0.16637 4.8364 -0.74651 0.12306 0.48837 1.8527 -2.33693 -0.0146 -0.17554 -1.25841 0.41744 0 0 0 0 0 -0.00148 0.07047 2.2642 0 -0.03914 0 -1.2888 0.15222 0.2883 0.47996
LYS_78 -6.95867 0.70183 6.55398 -0.68412 0.35536 0.39944 3.82263 -3.15716 -0 -0 -3.8534 0.22836 0 0 0 -0.73522 0 0.00069 0.10675 2.18382 0 -0.02846 0 -1.5107 -0.1743 0.42836 -2.3208
ILE_79 -10.8256 2.59012 4.42737 -0.54551 0.70842 0.10664 3.31504 -3.39886 -0 -0 -2.61198 0.11159 0 0 0 0 0 -0.02497 0.10315 0.57529 0 -0.37116 0 0.73287 -0.22296 0.79092 -4.53956
ASN_80 -7.16823 0.45853 5.90417 -0.20721 0.19486 0.31286 3.21241 -3.37942 -0 -0 -2.28339 -0.34794 0 0 -2.07036 0 0 0.41298 0.00423 0 1.67871 0.09717 0 -0.93687 -0.02957 0.90914 -3.23793
GLN_81 -3.81628 0.32894 4.39975 -0.38705 0.08673 0.22666 2.3996 -2.10059 -0 -0 -2.01722 -0.63178 0 0 0 -0.73522 0 -0.0453 0.0373 0 3.807 -0.11188 0 -0.18838 -0.18174 0.61048 1.68102
LEU_82 -5.87097 0.31394 3.2959 -0.69006 0.20532 0.19618 1.86077 -1.89466 -0 -0 -1.16205 0.29995 0 0 0 0 0 -0.04018 0.06859 2.60436 0 -0.28394 0 0.18072 -0.22088 0.52598 -0.611
ILE_83 -8.41523 1.94807 2.64644 -0.46487 0.78902 0.08422 1.75097 -2.32249 -0 -0 -0.85424 0.59209 0 0 0 0 0 -0.07747 0.01089 0.50835 0 -0.34064 0 0.73287 -0.35647 1.13762 -2.63087
LYS_84 -4.33188 1.0238 3.1436 -0.31276 0.03455 0.14131 2.30573 -1.59487 -0.01697 -0.13087 -0.2784 0.24419 0 0 0 0 0 0.31428 0.03949 1.70955 0 0.28478 0 -1.5107 -0.29841 1.58333 2.34978
PRO_85 -3.41071 0.72912 1.61851 -0.07157 0 0.04375 0.79996 -0.87115 -0 -0 0.20176 0.55879 0 0 0 0 0 -0.26041 0.09574 0.23543 0 -1.14234 0 -2.4119 0.65641 1.41368 -1.81493
HIS_D_86 -7.2171 0.84601 4.56912 -0.45185 0.04558 0.58464 1.89146 -2.35407 -0.01229 -0.05532 -1.88109 -0.32771 0 0 0 0 0 0.20587 0.02616 0 1.59798 -0.51672 0 -0.45461 0.88731 1.18529 -1.43135
CYS_87 -7.74051 1.27433 2.38674 -0.05623 0 0.03615 1.63495 -1.77609 -0 -0 -1.2182 -0.20136 0 0 0 0 0 0.04474 0.16262 0.18294 0 -0.34648 0 3.6196 0.45601 0.97927 -0.56152
ILE_88 -7.42072 0.66023 4.3742 -0.57534 0.45413 0.09386 2.64436 -2.63836 -0 -0 -2.1907 0.22614 0 0 0 0 0 0.15625 0.32543 1.19176 0 -0.27822 0 0.73287 0.25338 0.95934 -1.03142
VAL_89 -7.5603 0.84836 1.21433 -0.37152 0.28327 0.08986 1.76191 -2.12439 -0 -0 -1.1776 -0.10847 0 0 -2.07036 0 0 0.0032 0.00855 1.40912 0 -0.5586 0 1.9342 -0.22595 1.04432 -5.60005
LYS_90 -4.73488 0.10846 4.00657 -0.44997 0.15886 0.16522 1.7299 -1.88503 -0.00534 -0.02957 -1.94538 -0.05125 0 0 0 -0.84659 0 0.04829 0.13273 2.80134 0 -0.12268 0 -1.5107 -0.18531 0.63459 -1.98075
THR_91 -5.01698 0.64293 3.02046 -0.20476 0.10445 0.08679 2.20523 -1.98691 -0.00534 -0.02957 -1.50568 -1.46853 0 0 0 0 0 0.0076 0.01638 0.34807 0 0.13364 2.28491 -1.0874 0.12258 0.86424 -1.4679
LEU_92 -8.36143 0.91008 0.32074 -0.43153 0.19936 0.0831 1.26812 -1.69989 -0 -0 -0.51332 0.0015 0 0 0 0 0 0.00578 0.27214 1.12477 0 -0.17504 0 0.18072 0.29705 1.01184 -5.50602
VAL_93 -5.07207 0.44279 3.82675 -0.27124 0.19459 0.05521 2.99799 -2.30449 -0 -0 -2.64922 -0.21009 0 0 0 0 0 -0.07308 0.00267 0.34427 0 -0.80758 0 1.9342 -0.01245 0.52245 -1.07928
LEU_94 -4.24367 0.40884 1.07991 -0.5297 0.17182 0.12213 0.79465 -1.28863 -0 -0 -0.56174 0.28456 0 0 0 0 0 -0.06299 0.00679 0.43331 0 -0.16984 0 0.18072 -0.42825 0.34036 -3.46173
VAL_95 -6.48887 0.46727 2.20043 -0.28219 0.11447 0.04951 1.61891 -2.02898 -0.02341 -0.14258 -0.73465 -0.2075 0 0 0 0 0 -0.01863 0.02397 0.03967 0 -0.455 0 1.9342 -0.28392 0.37698 -3.84032
ASN_96 -3.31244 0.2099 3.63837 -0.17731 0.01522 0.2484 1.48226 -1.67207 -0.01718 -0.15006 -1.00622 -0.21407 0 0 0 0 0 -0.0123 0.03784 0 1.83997 0.32678 0 -0.93687 -0.16323 0.3779 0.5149
ASP_97 -2.68032 0.26968 3.19925 -0.18555 0.16484 0.61901 1.14415 -1.44474 -0.00173 -0.01009 -1.45643 -2.62941 0 0 -0.29381 0 0 0.00434 0.14393 0 4.25086 0.00756 0 -2.3716 -0.31893 0.6326 -0.95639
SER_98 -1.99338 0.22415 2.9822 -0.03306 0.00279 0.05725 0.7849 -1.30183 -0.00173 -0.01009 -1.10074 -0.91978 0 0 -0.29381 0 0 -0.02204 0.00019 0.27019 0 -0.30837 0.60091 -0.77834 -0.55413 0.6661 -1.7286
PHE_99 -10.0608 2.00016 3.13409 -0.90791 0.19262 0.06671 1.76594 -2.77413 -0.01718 -0.15006 -1.3169 -0.50247 0 0 0 0 0 0.1542 1e-05 0 2.24176 0.11144 0 1.0402 -0.63224 0.67596 -4.97859
HIS_100 -6.99365 0.76728 6.06617 -0.5411 0.06062 0.44866 3.34615 -3.2228 -0 -0 -3.18449 -0.99829 0 0 -3.21347 0 0 0.347 0.08013 0 2.82195 -0.32472 0 -0.45461 -0.21666 1.10102 -4.11082
ALA_101 -5.63261 0.76861 1.98257 -0.02471 0.00035 0 0.7698 -2.12561 -0.03981 -0.24084 0.27152 -0.36506 0 0 0 0 0 -0.09955 0 0 0 -0.39179 0 1.8394 -0.23383 0.89862 -2.62293
ARG_102 -5.62615 0.46356 5.12777 -0.57188 0.07075 0.34951 1.96833 -2.53503 -0.01093 -0.06363 -0.79749 0.22391 0 0 -1.01639 0 0 -0.04441 0.11844 2.15767 0 -0.10217 0 -1.2888 -0.13095 0.43 -1.2779
PHE_103 -3.4392 0.3954 3.20472 -0.91987 0.04967 0.35327 1.12783 -1.48316 -0 -0 0.25241 0.04706 0 0 -1.14697 0 0 0.01123 0.03371 0 1.90602 -0.31682 0 1.0402 0.18431 0.20247 1.50226
GLN_104 -7.02476 0.54509 6.11187 -0.29156 0.07859 0.2517 3.10732 -2.99534 -0.00035 -0.00745 -3.17087 -0.59683 0 0 -1.05011 0 0 -0.08262 0.00014 0 3.65142 -0.16918 0 -0.18838 -0.21126 0.46385 -1.57872
VAL_105 -6.60957 0.85861 2.74178 -0.27839 0.18394 0.05579 1.60907 -2.26261 -0.00957 -0.04619 -0.56201 0.11014 0 0 0 0 0 -0.07822 0.01405 0.09272 0 -0.44285 0 1.9342 -0.47851 0.50273 -2.66491
LYS_106 -3.51024 0.49027 4.45954 -0.29823 0.03407 0.14372 1.75252 -1.9246 -0.02823 -0.14001 -3.02966 -0.19278 0 0 0 0 0 -0.00721 0.02862 1.8747 0 -0.17321 0 -1.5107 -0.14751 0.26053 -1.91842
THR_107 -6.37987 0.91756 4.26114 -0.10376 0.02786 0.07384 2.51771 -2.49687 -0.02823 -0.14001 -2.12801 -0.37886 0 0 0 0 0 0.04626 0.03655 0.17312 0 -0.20033 2.37028 -1.0874 -0.07276 0.31316 -2.27865
LYS_108 -7.59587 0.27161 5.19699 -0.32279 0.02691 0.16479 2.98701 -2.68927 -0.00378 -0.01528 -2.77364 -0.02127 0 0 0 0 0 0.0063 0.64489 2.25929 0 0.02611 0 -1.5107 -0.24624 0.40578 -3.18917
VAL_109 -7.0942 1.04101 3.57233 -0.28766 0.23635 0.0698 2.73322 -2.50618 -0 -0 -3.75919 -0.30183 0 0 0 0 0 0.09934 0.00865 0.20324 0 -0.7475 0 1.9342 -0.24127 0.60359 -4.43612
TYR_110 -9.23509 0.7289 2.75177 -0.56745 0.05429 0.25746 2.83433 -2.40939 -0.00378 -0.01528 -3.21519 -0.15791 0 0 0 0 0 0.03174 0.18846 0 1.99005 -0.39329 0.00023 1.2797 -0.32288 0.50961 -5.69372
GLU_111 -7.72291 1.12702 8.94683 -0.27546 0.03201 0.29792 4.35062 -3.59242 -0.01062 -0.09748 -7.19783 -0.33749 0 0 0 -0.59887 0 -0.0043 0.06846 0 4.17361 -0.04158 0 -2.7348 -0.07328 0.38444 -3.30614
TYR_112 -12.2459 1.59433 4.26881 -0.71761 0.11742 0.0627 3.50222 -3.41937 -0.0189 -0.07731 -3.92465 -0.41635 0 0 -0.74824 0 0 -0.00139 0.85739 0 2.98207 -0.1564 0.005 1.2797 0.02164 0.60285 -6.43201
LEU_113 -7.44616 0.6859 3.23157 -0.47394 0.21871 0.09514 2.1889 -2.29432 -0 -0 -2.85349 0.09864 0 0 0 0 0 -0.02466 0.00995 0.97421 0 -0.29694 0 0.18072 -0.0801 0.55496 -5.23089
ILE_114 -8.85265 1.6792 1.60338 -0.50444 0.58179 0.11096 2.61782 -2.2498 -0.0138 -0.04704 -2.36088 0.02573 0 0 0 0 0 -0.06152 0.16366 0.38941 0 -0.6662 0 0.73287 -0.20873 0.57434 -6.4859
ASN_115 -7.48227 0.64446 5.48934 -0.15171 0.003 0.19746 3.41746 -3.02566 -0 -0 -2.95439 -0.73703 0 0 -1.05788 0 0 0.00244 0.02201 0 2.11867 0.0473 0 -0.93687 0.07778 0.59469 -3.73122
CYS_116 -5.70025 0.79086 4.74196 -0.08629 0.00108 0.06383 2.60766 -2.29985 -0.0014 -0.00385 -1.84377 0.14155 0 0 -1.05788 0 0 0.01541 0.0073 0.67106 0 0.23113 0 3.6196 0.23617 0.58745 2.72179
GLY_117 -3.66081 0.57201 3.02015 -4e-05 0 0 0.39281 -1.70895 -0.0049 -0.0312 -0.03295 -0.40895 0 0 0 0 0 -0.20017 0 0 0 0.28604 0 0.83697 0.23 0.53946 -0.17052
ASN_118 -2.7471 0.24027 2.49735 -0.20247 0.01895 0.34658 0.63979 -1.26222 -0 -0 -0.4759 -0.79093 0 0 0 0 0 0.27266 3e-05 0 2.12716 -0.5743 0 -0.93687 0.73317 0.23812 0.12429
LEU_119 -7.46907 1.32857 2.19118 -0.70756 0.45319 0.31476 1.14595 -2.05296 -0.00857 -0.05356 -1.11117 0.06087 0 0 -1.12641 0 0 0.08768 0.28329 1.28313 0 -0.27001 0 0.18072 0.34396 1.1969 -3.92908
ASN_120 -5.42078 1.16396 3.88983 -0.37647 0.13509 0.80562 2.22137 -2.1075 -0 -0 -1.59383 -0.16414 0 0 -0.75196 0 0 0.29207 0.08564 0 3.10627 0.03483 0 -0.93687 0.12541 2.72781 3.23636
PRO_121 -8.2826 1.53139 4.70585 -0.08044 2e-05 0.04817 1.56736 -2.03922 -0.01552 -0.10416 -0.63304 0.61712 0 0 0 0 0 -0.21179 0.01626 0.38875 0 -0.64777 0 -2.4119 0.20992 2.1301 -3.2115
LEU_122 -7.36623 1.06487 3.22033 -0.51478 0.22171 0.12416 2.2296 -2.26167 -0 -0 -0.48385 0.24743 0 0 -0.75196 0 0 -0.08245 0.35417 0.29881 0 -0.24839 0 0.18072 -0.23382 0.84073 -3.16061
GLN_123 -6.83343 0.84372 4.77682 -0.70495 0.15174 0.79269 2.77248 -2.71416 -0 -0 -2.65046 -0.73308 0 0 0 0 0 0.13473 0.00306 0 2.21613 -0.10574 0 -0.18838 -0.40046 0.49737 -2.14192
PHE_124 -5.77617 0.57332 3.45038 -0.98051 0.06799 0.37477 2.13705 -2.19145 -0.0004 -0.00243 -0.17751 0.05935 0 0 0 0 0 -0.00049 0.01147 0 1.81993 -0.42548 0 1.0402 -0.1803 0.33291 0.13264
ASN_125 -5.7494 0.46414 3.69791 -0.19446 0.06171 0.32253 1.19783 -2.08003 -0.02199 -0.19408 -1.30766 -0.52416 0 0 -0.65295 0 0 0.0138 0.01419 0 2.10274 -0.64236 0 -0.93687 -0.27144 0.21743 -4.48312
TYR_126 -9.61446 0.90554 5.4447 -0.70903 0.09707 0.43974 3.33242 -3.41787 -0.04859 -0.31266 -3.63413 -0.10849 0 0 -0.78685 -0.63634 0 0.27642 0.09789 0 2.03835 -0.28512 0.02629 1.2797 -0.15716 0.66481 -5.1078
VAL_127 -7.12169 0.9046 2.3526 -0.33522 0.36405 0.07298 1.68788 -2.11184 -0.02283 -0.0964 -0.3077 -0.50899 0 0 0 0 0 -0.01018 0.23806 0.20957 0 -0.38306 0 1.9342 -0.06212 0.90781 -2.28828
TRP_128 -10.5379 1.10553 2.56763 -0.77941 0.09218 0.28698 2.71221 -2.60349 -0 -0 -2.1388 -0.40445 0 0 0 0 0 -0.08358 0.03487 0 2.82287 -0.07125 0 1.6906 -0.00657 0.55395 -4.7587
GLN_129 -5.87242 0.84118 3.88565 -0.40876 0.05917 0.31675 1.18197 -2.15436 -0.00717 -0.04971 -1.54502 -0.27675 0 0 -1.12641 0 0 0.02806 0.04479 0 4.17798 0.20639 0 -0.18838 0.42082 0.47912 0.01291
LEU_130 -7.27021 1.36896 2.97481 -0.48906 0.23333 0.09445 2.39968 -2.46739 -0 -0 -1.63378 0.13914 0 0 0 0 0 0.27968 0.00121 0.62123 0 -0.24725 0 0.18072 0.07182 0.7377 -3.00498
ASN_131 -2.71828 0.19277 2.22236 -0.20364 0.05601 0.32766 0.12035 -1.19617 -0.00817 -0.07557 -0.22794 -0.44475 0 0 0 0 0 -0.07526 0.00536 0 2.07485 -0.54758 0 -0.93687 -0.40391 0.61373 -1.22504
GLN_132 -4.66058 0.32857 4.41589 -0.59065 0.08196 0.93633 1.5528 -2.0117 -0.00327 -0.04437 -1.74833 -0.54868 0 0 0 -0.35598 0 0.11282 0.17978 0 3.1695 0.01606 0 -0.18838 -0.35353 0.35617 0.64439
GLN_133 -3.31804 0.09031 3.5431 -0.64339 0.09011 0.40342 1.67497 -1.69395 -0 -0 -1.92021 -0.25594 0 0 -1.27988 -0.97266 0 -0.04197 0.19557 0 2.86604 0.08475 0 -0.18838 -0.24146 0.55632 -1.05128
LEU_134 -6.62112 0.44001 1.57526 -0.50798 0.21433 0.12946 0.92846 -1.84731 -0 -0 -0.81608 0.23118 0 0 -0.71208 0 0 0.03695 0.48156 1.15179 0 -0.2788 0 0.18072 -0.24838 0.66141 -5.00062
ASP_135 -5.99426 0.58528 8.9324 -0.23894 0.0741 0.7896 4.25743 -3.56956 -0 -0 -7.09489 -0.91151 0 0 -0.54534 0 0 -0.06346 0.00372 0 2.16912 -0.77027 0 -2.3716 -0.24434 0.58224 -4.41028
LEU_136 -6.04495 0.42599 3.69687 -0.66327 0.38557 0.32008 1.75988 -2.30832 -0 -0 -1.27169 -0.16846 0 0 0 0 0 -0.03801 0.1743 1.72118 0 -0.23791 0 0.18072 -0.28781 0.55978 -1.79605
GLU_137 -3.85288 0.16579 4.62152 -0.44393 0.06373 0.8691 1.83986 -2.19118 -0.00731 -0.06604 -1.84884 -0.4496 0 0 0 0 0 0.25046 0.00135 0 3.32366 -0.32199 0 -2.7348 -0.42674 0.41927 -0.7886
LYS_138 -7.73636 0.84593 8.48319 -0.36897 0.05137 0.2398 3.3343 -3.56701 -0 -0 -5.49052 0.26085 0 0 -0.54534 0 0 0.1071 0.14859 2.33728 0 -0.02922 0 -1.5107 -0.52472 0.49764 -3.46681
LEU_139 -9.69132 1.62846 4.18376 -0.48585 0.20919 0.11397 2.96407 -3.20703 -0 -0 -2.50314 0.20994 0 0 0 0 0 -0.01516 0.15718 0.41306 0 -0.25173 0 0.18072 -0.35127 0.68653 -5.75861
LYS_140 -5.03075 0.42719 5.23812 -0.40063 0.03931 0.20974 2.62119 -2.69738 -0.00731 -0.06604 -2.7782 -0.13255 0 0 0 0 0 0.03404 0.02502 2.0783 0 0.04337 0 -1.5107 -0.27524 0.44351 -1.73901
ALA_141 -3.99831 0.18039 4.05615 -0.02136 0 0 2.36865 -2.28384 -0 -0 -1.64194 -0.34802 0 0 0 0 0 -0.04766 0 0 0 -0.2412 0 1.8394 -0.34417 0.27757 -0.20436
ASP_142 -8.10814 1.09868 8.34812 -0.19111 0.005 0.62245 4.27143 -4.04699 -0.00202 -0.03424 -3.65661 -0.14164 0 0 0 0 0 0.01384 0.75869 0 3.50977 -0.01049 0 -2.3716 -0.32177 0.40257 0.14594
ALA_143 -6.62186 1.09985 3.93035 -0.0199 0 0 2.948 -3.01228 -0 -0 -1.85611 -0.36264 0 0 0 0 0 0.04155 0 0 0 -0.30036 0 1.8394 -0.32122 0.70837 -1.92684
THR_144 -4.27335 0.40318 4.8222 -0.20286 0.12098 0.07338 2.2434 -2.32381 -0.02273 -0.14934 -2.33169 -0.09075 0 0 0 0 0 0.00115 0.00468 0.09012 0 0.03503 2.28941 -1.0874 -0.18514 0.60546 0.02193
LEU_145 -6.11587 0.53758 3.28668 -0.49716 0.17519 0.12484 2.23792 -2.28563 -0 -0 -1.08545 0.21884 0 0 0 0 0 -0.06179 0.00103 0.28852 0 -0.26662 0 0.18072 -0.15509 0.47373 -2.94255
PHE_146 -10.2364 1.58464 1.1819 -0.67472 0.11488 0.29517 2.21852 -2.28155 -0.02147 -0.16488 -1.90563 -0.12551 0 0 0 0 0 -0.01392 0.38174 0 2.14845 0.15938 0 1.0402 -0.27243 0.98406 -5.58756
LEU_147 -6.99784 0.85521 3.79746 -0.50821 0.42494 0.09407 1.95165 -2.51724 -0.02273 -0.14934 -1.71537 0.37401 0 0 0 0 0 -0.01272 0.26352 0.41475 0 -0.24949 0 0.18072 -0.18664 0.92331 -3.07993
GLY_148 -3.11966 0.20105 3.50846 -0.00039 0 0 1.91603 -1.74841 -0.02147 -0.16488 -2.05979 -0.21503 0 0 0 0 0 -0.05473 0 0 0 -1.5264 0 0.83697 -0.00597 0.3104 -2.14381
LYS_149 -3.39197 0.26031 2.19866 -0.39142 0.04105 0.21011 0.47196 -1.07782 -0 -0 -0.33261 -0.0165 0 0 0 0 0 0.00602 0.00992 1.72921 0 0.24628 0 -1.5107 0.16252 0.15959 -1.22537
LYS_150 -7.30675 0.9588 5.91225 -0.4554 0.09632 0.2545 2.56255 -2.74515 -0 -0 -2.97838 -0.11219 0 0 0 0 0 0.00251 0.09797 1.75341 0 0.00645 0 -1.5107 0.01353 0.385 -3.06528
ASN_151 -4.89713 0.33176 3.69409 -0.30501 0.09035 0.51783 1.54697 -1.9702 -0.02359 -0.17696 -0.78744 -0.7325 0 0 -0.87795 0 0 -0.05376 0.06081 0 1.85088 -0.50292 0 -0.93687 -0.16771 0.42164 -2.91772
PHE_152 -10.8299 1.35664 3.8613 -0.64206 0.06009 0.33703 3.07805 -3.09361 -0 -0 -3.50109 -0.01678 0 0 0 0 0 -0.04829 0.05709 0 1.96183 -0.19842 0 1.0402 -0.29565 0.29847 -6.57509
LEU_153 -6.12775 0.61478 4.46476 -0.66439 0.27986 0.26844 2.15721 -2.68109 -0 -0 -0.90191 0.02 0 0 -0.87795 0 0 -0.06253 0.11874 1.22549 0 -0.24921 0 0.18072 -0.34983 0.36589 -2.2188
SER_154 -5.91204 0.80752 4.6421 -0.02895 0 0.04785 1.6617 -2.33036 -0.01516 -0.11126 -1.42677 -0.98196 0 0 -0.66427 0 0 -0.06462 0.00298 0.17001 0 -0.30537 0.65906 -0.77834 -0.48356 0.40144 -4.71001
PHE_155 -10.631 1.86065 1.02295 -0.61532 0.20677 0.32644 1.83169 -1.87468 -0 -0 -0.82262 0.18601 0 0 0 0 0 0.02789 0.00482 0 3.04362 -0.01103 0 1.0402 0.01268 0.46409 -3.92682
SER_156 -4.37673 0.15395 4.94187 -0.03176 0.00074 0.05985 2.46668 -2.32547 -0 -0 -1.53166 -0.67756 0 0 -0.65446 0 0 0.15149 0.00019 0.17865 0 0.06559 0.87795 -0.77834 0.7759 0.62803 -0.07508
SER_157 -2.56606 0.14103 2.49886 -0.03256 0.00438 0.05448 0.82543 -1.28925 -0 -0 -0.03793 -1.00198 0 0 0 0 0 -0.01889 0.00254 0.24218 0 -0.32445 0.60291 -0.77834 0.08595 0.61844 -0.97327
SER_158 -2.16797 0.12558 2.09516 -0.0295 0.00097 0.04836 0.63097 -1.09691 -0 -0 0.10131 -1.01085 0 0 0 0 0 -0.03505 0.00075 0.25647 0 -0.21013 0.6024 -0.77834 -0.65454 0.53503 -1.58629
ILE_159 -5.66369 0.53594 2.89455 -0.63467 0.434 0.14309 1.34137 -2.05781 -0 -0 0.16431 0.0405 0 0 0 0 0 -0.03605 0.00619 1.02346 0 -0.54709 0 0.73287 -0.4196 0.59769 -1.44494
HIS_160 -3.40484 0.10339 2.25791 -0.45498 0.03006 0.52824 0.38144 -1.45174 -0 -0 -0.18857 -0.18588 0 0 0 0 0 -0.06127 0.02478 0 1.89909 -0.39753 0 -0.45461 -0.39822 0.35691 -1.41582
THR_161 -2.58918 0.28199 2.9311 -0.09162 0.05459 0.03865 1.3176 -1.44899 -0.02143 -0.14362 -1.74549 -1.28959 0 0 -0.1222 0 0 0.00266 0.00279 0.32443 0 -0.60226 2.26369 -1.0874 0.4968 0.23839 -1.1891
ASP_162 -3.25957 0.15483 3.38146 -0.12632 0.02172 0.38766 1.59311 -1.64367 -0 -0 -2.0091 -0.40031 0 0 -1.0588 0 0 0.01445 0.0037 0 3.33797 -0.57208 0 -2.3716 0.80456 0.31553 -1.42645
SER_163 -5.15139 0.36472 4.80345 -0.03132 0.00016 0.05387 2.17688 -2.36543 -0.00639 -0.02246 -2.61241 -1.08083 0 0 0 0 0 -0.04513 0.03099 0.32261 0 -0.25469 0.60031 -0.77834 -0.29728 0.19168 -4.101
ILE_164 -5.25483 0.71101 2.82514 -0.47508 0.34775 0.10314 0.68445 -1.68643 -0.02143 -0.14362 -0.0173 0.01601 0 0 0 0 0 0.02223 0.01402 0.37456 0 -0.72579 0 0.73287 -0.57994 0.28864 -2.78459
ARG_165 -8.50016 0.54986 8.22504 -0.74394 0.25452 0.42623 4.09513 -3.76367 -0.01805 -0.06237 -4.43748 0.01557 0 0 -1.31771 0 0 0.03103 0.22971 2.88742 0 -0.18695 0 -1.2888 -0.3451 0.58965 -3.36006
THR_166 -4.61902 0.39533 3.83558 -0.17637 0.10262 0.06437 1.93111 -2.03893 -0.01004 -0.156 -2.30512 -0.3067 0 0 -0.94562 0 0 0.10067 0.00012 0.15489 0 -0.15458 2.30528 -1.0874 -0.04202 0.48916 -2.46265
ILE_167 -8.13932 0.69324 2.30462 -0.44879 0.34672 0.08649 2.32798 -2.39921 -0.01335 -0.04868 -2.15651 0.09685 0 0 0 0 0 -0.04364 0.04723 0.38284 0 -0.72265 0 0.73287 -0.21946 0.49559 -6.67718
SER_168 -3.28424 0.20373 2.56492 -0.02338 0 0.02134 1.22566 -1.35322 -0.00176 -0.00489 -0.81595 -0.18009 0 0 0 0 0 0.05371 1e-05 0.42328 0 0.34701 0.60406 -0.77834 -0.06559 0.45403 -0.60971
LYS_169 -5.01681 0.38949 3.60722 -0.47325 0.11227 0.33092 2.03486 -1.89802 -0.00016 -0.00277 -1.67737 -0.33041 0 0 0 0 0 0.2502 0.00579 2.04743 0 0.06012 0 -1.5107 0.50282 0.2278 -1.34056
ILE_170 -7.41218 1.39898 -0.58766 -0.46472 0.33571 0.09937 0.70746 -1.39563 -0.00383 -0.01546 -0.53829 -0.11893 0 0 0 0 0 -0.0408 0.06577 0.26134 0 -0.59423 0 0.73287 0.20452 0.65819 -6.70753
THR_171 -4.10071 0.2955 3.63871 -0.17375 0.11048 0.06162 2.44407 -1.90365 -0.01246 -0.04384 -1.99309 -0.38173 0 0 0 0 0 -0.03402 0.01349 0.1902 0 -0.1978 2.3735 -1.0874 -0.05752 0.6051 -0.25331
ILE_172 -7.8882 1.30688 0.20116 -0.55498 0.39493 0.15575 0.40995 -1.61211 -0.00383 -0.01546 -0.22373 0.0584 0 0 0 0 0 0.03091 0.03995 3.23544 0 -0.77473 0 0.73287 -0.18478 0.39991 -4.29168
GLN_173 -4.71151 0.20663 4.08655 -0.61929 0.11883 0.61019 2.26876 -2.12591 -0.0144 -0.04698 -1.92581 -0.74659 0 0 0 0 0 0.03234 0.02531 0 2.23313 0.00188 0 -0.18838 -0.29425 0.39374 -0.69575
LYS_174 -4.16759 0.24864 3.38718 -0.54664 0.10994 0.27434 0.92631 -1.57728 -0 -0 -1.19125 0.15205 0 0 0 -0.5124 0 -0.0248 0.15533 2.84466 0 0.16858 0 -1.5107 -0.09067 0.22265 -1.13167
GLU_175 -4.59813 0.25312 4.18146 -0.36282 0.04361 0.69624 1.11635 -1.70011 -0.01096 -0.03287 -1.93351 -0.36003 0 0 0 -0.43458 0 0.19467 0.09571 0 3.05692 0.04295 0 -2.7348 0.26523 0.24539 -1.97616
THR_176 -4.85543 0.47309 5.29132 -0.11559 0.07417 0.08729 2.70035 -2.44988 -0.00887 -0.02695 -1.02465 -1.04303 0 0 -0.5851 0 0 -0.01922 0.46372 0.15125 0 -0.43091 2.34921 -1.0874 0.11331 0.71248 0.76914
ASN_177 -2.78095 0.15466 3.1843 -0.18422 0.04581 0.28937 1.5382 -1.39603 -0 -0 -1.21756 -0.3884 0 0 -0.5678 -0.5124 0 -0.09329 0.0088 0 1.58466 0.09575 0 -0.93687 -0.20147 0.80939 -0.56805
GLN_178 -5.33857 0.66515 4.87647 -0.71601 0.13176 0.81946 2.21066 -2.28043 -0 -0 -1.40635 -0.79192 0 0 -0.5851 -0.97266 0 0.11073 0.05993 0 2.28816 0.03631 0 -0.18838 -0.08523 0.48069 -0.68533
LEU_179 -8.4823 0.84047 4.85651 -0.55651 0.06717 0.14692 3.21913 -3.03933 -0 -0 -2.86339 0.13813 0 0 0 0 0 -0.00476 0.07563 0.83702 0 -0.13945 0 0.18072 0.07315 0.71051 -3.94038
VAL_180 -6.69443 0.45505 2.00683 -0.32274 0.29197 0.07129 2.54596 -2.06263 -0.00528 -0.01951 -2.37588 -0.55428 0 0 0 0 0 -0.02124 0.01458 0.36385 0 -0.3597 0 1.9342 -0.0259 0.73382 -4.02406
ARG_181 -6.82296 0.34907 6.86235 -0.92907 0.1555 0.68092 2.69963 -2.82904 -0.0051 -0.01473 -4.19395 0.23205 0 0 0 -0.78854 0 -0.06755 0.01837 2.76817 0 0.12104 0 -1.2888 -0.03569 0.52809 -2.56025
LEU_182 -8.56189 1.43005 1.8001 -0.52545 0.18739 0.13935 2.51539 -2.11004 -0.01467 -0.04924 -2.67716 0.1268 0 0 0 0 0 0.00075 0.15083 1.07611 0 -0.35582 0 0.18072 0.1254 0.62443 -5.93694
THR_183 -4.72939 0.44649 4.19955 -0.17954 0.10877 0.06936 2.65936 -2.21767 -0.0255 -0.14509 -2.91938 -0.32536 0 0 0 0 0 -0.0245 0.00051 0.10135 0 0.0019 2.40691 -1.0874 0.06452 0.5298 -1.0653
PHE_184 -10.5008 1.20062 1.45708 -0.69752 0.09862 0.40152 2.49757 -2.40669 -0.02603 -0.09267 -2.63664 0.14238 0 0 0 0 0 -0.08061 0.07942 0 2.28831 -0.23206 0 1.0402 0.1921 0.48155 -6.79362
PHE_185 -8.1375 1.08904 4.24469 -0.80474 0.09138 0.11692 3.19446 -2.70623 -0.00978 -0.03288 -3.66685 -0.3545 0 0 0 0 0 -0.06659 0.03156 0 3.00052 -0.05961 0 1.0402 0.13577 0.563 -2.33115
GLY_186 -4.38731 0.49355 4.03215 -0.00111 0 0 2.46789 -2.26449 -0.01664 -0.06295 -2.3218 -0.31914 0 0 0 0 0 0.0337 0 0 0 -1.23471 0 0.83697 0.29741 0.55467 -1.89181
SER_187 -3.14612 0.13804 3.49296 -0.0374 0.00263 0.05243 1.87849 -1.63918 -0.00879 -0.15395 -2.2583 -0.73191 0 0 -0.94562 0 0 -0.0955 0.01461 0.14463 0 -0.38241 1.80422 -0.77834 0.09781 0.58376 -1.96795
GLY_188 -2.73495 0.24572 2.92915 -0.00044 0 0 1.03148 -1.44898 -0.01586 -0.16335 -0.76032 -0.20864 0 0 -0.3811 0 0 0.18495 0 0 0 -1.5239 0 0.83697 0.49062 0.48571 -1.03294
PHE_189 -7.831 0.60726 1.25716 -0.58708 0.12456 0.31759 0.2974 -1.67008 -0 -0 -0.51549 0.32557 0 0 0 0 0 -0.00864 0.0269 0 2.17499 -0.30411 0 1.0402 0.58719 0.56531 -3.59227
LEU_190 -7.86165 0.80251 4.45003 -0.45078 0.16477 0.06924 2.36799 -2.53999 -0 -0 -2.68133 0.42832 0 0 -1.02073 0 0 -0.01966 0.07896 0.28273 0 0.0423 0 0.18072 -0.13642 0.73014 -5.11287
ARG_191 -3.20624 0.34135 4.66197 -0.47872 0.052 0.24532 1.74537 -1.81725 -0 -0 -3.04011 0.59123 0 0 -0.65446 -1.0044 0 -0.10253 0.00399 1.98342 0 0.05335 0 -1.2888 -0.25566 0.66738 -1.50279
SER_192 -3.8736 0.16467 4.45093 -0.02905 0.0174 0.02895 1.75497 -1.83556 -0.01001 -0.05841 -0.70404 0.0501 0 0 0 0 0 -0.01413 0.00102 0.0538 0 0.40237 0.6004 -0.77834 0.11603 0.45003 0.78754
GLN_193 -9.57154 1.37778 7.21786 -0.41546 0.10858 0.27507 3.95668 -3.56629 -0.02037 -0.19807 -3.19274 -0.56617 0 0 -1.02073 0 0 0.0216 0.00906 0 3.34197 0.11931 0 -0.18838 0.35655 0.54087 -1.4144
VAL_194 -7.61262 1.0437 2.05769 -0.30982 0.18004 0.07018 1.93144 -2.14994 -0.00801 -0.04693 -1.36508 -0.20942 0 0 0 0 0 -0.05979 0.05138 0.11613 0 -0.22408 0 1.9342 -0.06784 0.74133 -3.92744
ARG_195 -11.11 0.69664 9.24454 -0.63813 0.07871 0.36975 3.53822 -4.40055 -0.01001 -0.05841 -3.56195 0.50325 0 0 -0.96281 0 0 0.16254 0.11608 2.434 0 -0.18152 0 -1.2888 -0.23949 0.78869 -4.51928
MET_196 -9.7054 1.26317 6.35569 -0.62729 0.24285 0.18408 3.31666 -3.31075 -0.01519 -0.09278 -2.58392 0.01109 0 0 0 0 0 0.00222 0.36607 1.00919 0 -0.00675 0 0.60916 -0.1844 0.69485 -2.47144
ILE_197 -9.87311 1.24085 3.25549 -0.64797 0.37947 0.13809 3.27454 -2.87698 -0 -0 -2.78711 0.22697 0 0 0 0 0 -0.06195 0.07427 0.59877 0 -0.46041 0 0.73287 -0.04044 0.79853 -6.02813
VAL_198 -9.39913 1.42228 2.56431 -0.32232 0.31066 0.07267 2.88825 -2.90065 -0.00503 -0.03757 -2.39861 -0.02777 0 0 0 0 0 -0.03858 0.01955 0.0346 0 -0.28908 0 1.9342 -0.00128 0.79096 -5.38253
ALA_199 -7.18791 0.6913 3.72782 -0.02168 0 0 2.47472 -3.15723 -0.04903 -0.20948 -1.65512 -0.37439 0 0 0 0 0 0.04845 0 0 0 -0.32189 0 1.8394 -0.25233 0.44487 -4.00249
CYS_200 -7.86386 0.8098 4.68807 -0.04658 0 0.0154 2.67937 -2.66859 -0.01497 -0.12525 -2.28518 -0.03643 0 0 0 0 0 0.02697 0.0129 0.28241 0 0.29707 0 3.6196 -0.0944 0.42882 -0.27486
LEU_201 -9.61929 1.06935 3.90302 -0.43427 0.09106 0.08942 3.2797 -3.24659 -0 -0 -2.81719 0.19209 0 0 0 0 0 0.04613 0.00564 0.33497 0 -0.27051 0 0.18072 -0.00544 0.70095 -6.50024
VAL_202 -8.30639 1.58769 4.09309 -0.3346 0.33307 0.07713 3.573 -3.18297 -0 -0 -2.36662 -0.22022 0 0 -0.52841 0 0 -0.00327 0.1384 0.06826 0 -0.29009 0 1.9342 -0.22376 1.22798 -2.42351
ASN_203 -8.46213 0.95073 7.1935 -0.17189 0.02839 0.28529 3.51243 -3.67364 -0.0223 -0.11487 -3.06693 -0.38218 0 0 0 0 0 0.15104 0.02502 0 2.32428 0.01828 0 -0.93687 -0.12642 1.72751 -0.74077
LEU_204 -7.92324 1.1826 5.70892 -0.6987 0.36144 0.28567 3.01347 -3.18429 -0.00223 -0.01313 -1.72459 0.07467 0 0 0 0 0 0.15622 0.06565 0.88307 0 -0.22554 0 0.18072 -0.10967 1.78654 -0.18241
ASN_205 -8.93729 1.45521 6.96495 -0.38641 0.12064 0.77792 3.82335 -3.73991 -0.00783 -0.08926 -1.31622 -1.01219 0 0 0 0 0 0.03667 0.20923 0 2.38972 -0.41131 0 -0.93687 -0.21614 1.24478 -0.03097
THR_206 -6.6585 0.60094 5.44087 -0.12206 0.03118 0.07858 2.32701 -2.81082 -0.03712 -0.22859 -1.73967 -0.42286 0 0 -0.52841 0 0 -0.0475 0.0021 0.0722 0 -0.50264 4.08152 -1.0874 -0.208 0.60677 -1.15238
ASN_207 -2.65584 0.13542 3.2045 -0.19982 0.04726 0.34484 1.11252 -1.50702 -0.00223 -0.01313 -0.75638 -1.00315 0 0 0 0 0 -0.10714 0.03052 0 1.94421 -1.0256 0 -0.93687 -0.50721 0.3974 -1.49773
LYS_208 -5.45396 0.39383 5.80532 -0.32942 0.07454 0.18015 2.01033 -2.24824 -0.06443 -0.30898 -2.20048 -0.18599 0 0 0 -0.35598 0 0.09576 0.40889 1.87879 0 -0.22206 0 -1.5107 -0.42351 0.43174 -2.0244
MET_209 -5.61529 0.57259 3.44674 -0.2282 0.01582 0.07485 1.40206 -1.80955 -0.01286 -0.05488 -0.12106 -0.39757 0 0 0 0 0 0.02271 0.85135 2.78718 0 -0.06855 0 0.60916 0.08842 0.51935 2.08227
ALA_210 -3.39389 0.33175 2.90219 -0.02446 0 0 1.98659 -1.66664 -0.01234 -0.08432 -1.26891 -0.22905 0 0 0 0 0 -0.00529 0 0 0 -0.0453 0 1.8394 -0.1467 0.48062 0.66365
LEU_211 -5.7826 0.68805 3.82064 -0.64767 0.32541 0.20002 1.82356 -2.331 -0 -0 -1.06126 -0.05321 0 0 0 0 0 0.23199 0.06421 1.3529 0 -0.29641 0 0.18072 -0.37161 0.55152 -1.30474
GLU_212 -5.04075 0.52904 5.20726 -0.45494 0.19393 1.41694 2.13586 -2.64327 -0.01552 -0.10808 -1.90872 -2.93681 0 0 0 0 0 -0.02341 0.05297 0 3.95224 -0.349 0 -2.7348 -0.54009 0.52507 -2.7421
THR_213 -6.09127 0.68963 5.34871 -0.19929 0.12479 0.07522 2.87797 -2.78792 -0.02585 -0.15817 -1.3238 -0.41207 0 0 0 0 0 0.02278 0.03356 0.09484 0 -0.01415 2.28949 -1.0874 -0.32086 0.39094 -0.47283
VAL_214 -7.90625 0.76132 3.63113 -0.32222 0.22008 0.07492 2.81508 -2.79767 -0 -0 -0.83949 -0.28726 0 0 0 0 0 0.07331 0.05525 0.11938 0 -0.18444 0 1.9342 -0.03877 0.66987 -2.02156
ALA_215 -5.09417 0.28313 4.56288 -0.01994 0 0 2.71342 -2.67207 -0 -0 -2.62888 -0.35949 0 0 0 0 0 0.01345 0 0 0 -0.2471 0 1.8394 -0.25931 0.657 -1.21168
LYS_216 -6.35416 0.82968 6.55088 -0.30556 0.02489 0.13846 3.3443 -3.09928 -0 -0 -2.46566 -0.01308 0 0 0 0 0 -0.08648 0.03245 1.81193 0 -0.04319 0 -1.5107 -0.52138 0.51453 -1.15239
LEU_217 -9.59474 1.53265 3.31223 -0.53061 0.30373 0.14391 2.33614 -2.74874 -0.01151 -0.08149 -2.51233 0.2134 0 0 -0.66427 0 0 0.05209 0.42382 0.19868 0 0.03593 0 0.18072 -0.34492 0.71038 -7.04494
PHE_218 -9.11416 1.48755 2.8301 -0.67778 0.06593 0.3804 1.71674 -2.33492 -0 -0 -1.17985 0.28769 0 0 0 0 0 0.02609 0.00555 0 2.21836 -0.04127 0 1.0402 0.35297 0.63981 -2.29661
GLU_219 -4.24685 0.23181 4.01362 -0.21282 0.0374 0.30931 1.06081 -1.85687 -0 -0 -0.38405 -0.59506 0 0 0 0 0 -0.04907 0.06294 0 3.04371 -0.33548 0 -2.7348 0.10684 0.37066 -1.17788
HIS_D_220 -4.09792 0.40082 4.09769 -0.4288 0.02583 0.559 2.11483 -1.97277 -0 -0 -2.10562 -0.29955 0 0 0 0 0 1.15057 0.01067 0 1.44616 -0.7618 0 -0.45461 -0.46654 0.76133 -0.02069
PRO_221 -4.23634 0.6067 2.60554 -0.16639 0.07646 0.10977 0.24723 -1.15749 -0.00017 -0.00043 -0.47026 0.13841 0 0 0 0 0 0.25291 0.00101 0.20056 0 -1.02293 0 -2.4119 0.29251 0.93034 -4.00446
LYS_222 -2.95099 0.29169 3.43098 -0.51908 0.18199 0.32177 1.93904 -1.54325 -0 -0 -1.68177 -0.0305 0 0 0 0 0 0.05403 0.02184 2.2646 0 0.16409 0 -1.5107 0.4874 0.52626 1.44739
LYS_223 -3.50878 0.36297 3.1008 -0.45958 0.0666 0.27671 1.39013 -1.47889 -0.02456 -0.14013 -0.64431 0.44593 0 0 0 0 0 -0.12767 0.02998 1.87229 0 -0.02779 0 -1.5107 -0.26559 0.38357 -0.25901
GLY_224 -1.36825 0.24122 1.8516 -4e-05 0 0 0.73198 -0.88286 -0 -0 0.31747 -0.42042 0 0 0 0 0 -0.13217 0 0 0 0.43402 0 0.83697 -0.19221 0.18646 1.60377
SER_225 -2.8558 0.51443 2.40771 -0.02828 0.01018 0.02756 1.1495 -1.39326 -0 -0 -1.11292 -0.00315 0 0 0 0 0 -0.04149 0.00444 0.56109 0 -0.19326 0.60076 -0.77834 -0.1918 0.15088 -1.17174
CYS_226 -6.40941 0.75572 1.78573 -0.03312 0 0.01163 1.01541 -1.40537 -0.0203 -0.11694 -1.24533 -0.08091 0 0 0 0 0 0.00103 0.02895 0.24697 0 0.04895 0 3.6196 -0.37514 0.2904 -1.88213
VAL_227 -6.52877 0.89067 1.663 -0.28558 0.21183 0.05897 0.9938 -1.84571 -0.03016 -0.21803 -0.32012 0.0076 0 0 0 0 0 -0.07151 0.14641 0.14456 0 -0.48382 0 1.9342 -0.34905 0.32007 -3.76162
VAL_228 -2.55328 0.3534 1.38859 -0.2772 0.16154 0.05594 0.73622 -1.00995 -0.00067 -0.0018 -0.20126 0.39625 0 0 0 0 0 0.01835 3e-05 0.22446 0 0.12493 0 1.9342 -0.36983 0.36752 1.34744
LYS_229 -5.77454 0.54913 3.44863 -0.66427 0.24135 0.59945 0.76555 -1.52435 -0 -0 0.29695 0.46114 0 0 0 0 0 -0.02169 0.13214 3.43847 0 0.07882 0 -1.5107 -0.19825 0.72557 1.04341
ALA_230 -6.10149 0.71827 2.42973 -0.02182 0 0 2.67571 -2.21371 -0.04102 -0.16255 -2.49894 -0.11772 0 0 -0.96281 0 0 -0.01672 0 0 0 -0.18114 0 1.8394 -0.37731 1.47136 -3.56076
PRO_231 -5.1682 0.59911 3.40964 -0.18526 0.0006 0.1307 1.24594 -1.55389 -0 -0 -0.91358 0.09001 0 0 -0.74824 0 0 -0.02435 0.03367 0.91247 0 -1.07041 0 -2.4119 -0.71591 1.10674 -5.26286
SER_232 -5.82206 0.63609 5.71591 -0.02588 0 0.03534 2.16841 -2.73863 -0 -0 -2.28658 -1.21177 0 0 -0.68266 0 0 0.21824 0.1427 1.01649 0 0.31818 0.68841 -0.77834 -0.35123 0.4997 -2.45768
CYS_233 -5.64867 0.40591 3.60369 -0.05427 0.00058 0.01845 1.11994 -1.888 -0.0051 -0.03028 -0.60103 -0.45373 0 0 0 0 0 0.021 0.01564 0.74101 0 0.03374 0 3.6196 -0.08852 0.86434 1.6743
GLY_234 -4.70966 0.51199 3.79065 -0.0001 0 0 1.70045 -2.29057 -0.04291 -0.23979 -1.24275 -0.33153 0 0 0 0 0 -0.0501 0 0 0 -1.53571 0 0.83697 0.20319 0.60633 -2.79355
LEU_235 -8.9891 1.06806 3.08867 -0.56839 0.18778 0.13042 2.55513 -2.70791 -0.00451 -0.05956 -2.6241 0.30941 0 0 0 0 0 -0.03433 0.05754 0.65924 0 -0.3666 0 0.18072 0.28042 0.38173 -6.45537
TYR_236 -11.3845 1.33507 5.30422 -0.64529 0.14042 0.39536 3.39519 -3.58104 -0.0183 -0.14672 -3.61088 -0.17196 0 0 -0.78685 0 0 0.46073 0.35424 0 1.92745 -0.22092 0.04904 1.2797 -0.18274 0.90458 -5.20317
LEU_237 -8.1667 0.53724 3.34791 -0.58355 0.12702 0.15464 2.72324 -2.62247 -0 -0 -3.27861 0.2018 0 0 0 0 0 0.05142 0.21642 0.58416 0 -0.30305 0 0.18072 -0.14804 0.94621 -6.03164
LYS_238 -6.81783 0.7466 7.28441 -0.74276 0.30949 0.4352 2.65927 -2.80172 -0 -0 -4.1321 0.36025 0 0 -0.81923 -0.24491 0 -0.01818 0.06984 2.71782 0 -0.16057 0 -1.5107 0.02092 0.71736 -1.92683
THR_239 -4.96359 0.59266 3.84611 -0.15533 0.06909 0.05392 2.23322 -2.15149 -0 -0 -1.82659 -0.4438 0 0 0 0 0 0.25204 0.01843 0.80302 0 0.14432 2.41108 -1.0874 0.12823 0.67213 0.59605
VAL_240 -6.59054 0.62417 0.65019 -0.2623 0.12372 0.05389 0.8542 -1.42016 -0.0264 -0.10322 -0.1606 -0.34455 0 0 0 0 0 -0.0202 0.02758 0.22535 0 -0.76398 0 1.9342 -0.11711 0.52167 -4.79409
VAL_241 -5.50522 0.37774 3.56055 -0.28865 0.20906 0.06704 2.8704 -2.28857 -0 -0 -3.1329 -0.34883 0 0 0 0 0 0.00064 0.02252 0.17106 0 -0.60168 0 1.9342 -0.38445 0.5366 -2.80048
TYR_242 -7.48066 1.12153 1.81398 -1.11592 0.191 0.69613 0.7894 -1.72009 -0.03893 -0.14548 -1.28433 -0.30896 0 0 0 0 0 0.07268 0.19376 0 1.60559 -0.44891 5e-05 1.2797 -0.30441 0.62097 -4.46291
GLU_243 -4.00723 0.5264 4.73532 -0.20219 0.03242 0.2852 1.85771 -1.94457 -0.00035 -0.00745 -3.53212 -0.42801 0 0 0 0 0 0.03729 0.00811 0 3.00857 -0.04084 0 -2.7348 -0.16645 0.42456 -2.14844
LYS:CtermProteinFull_244 -2.91135 0.24222 1.58918 -0.80568 0.30538 0.95457 0.13896 -0.75348 -0.0329 -0.12783 -1.10929 -0.56035 0 0 0 0 0 0 0.03984 4.14749 0 0 0 -1.5107 -0.03911 0.27591 -0.15715
MET:NtermProteinFull_245 -2.7625 0.18302 1.78531 -0.64727 0.25916 0.21434 0.4541 -0.94446 -0.02163 -0.13397 -1.38644 0.86097 0 0 0 0 0 6.68457 0.07182 0.83967 0 0 0 0.60916 0 12.0633 18.1291
ALA_246 -3.84056 0.27848 2.05113 -0.02454 9e-05 0 1.34051 -1.63146 -0.01485 -0.12474 -0.86687 -0.19406 0 0 0 0 0 -0.02563 0 0 0 -0.03873 0 1.8394 -0.466 12.3421 10.6243
ARG_247 -9.97085 1.36412 7.97664 -0.73412 0.28015 0.39288 3.64723 -3.84887 -0.01793 -0.07492 -3.61686 0.00604 0 0 0 -0.81181 0 0.01461 0.14277 2.93435 0 -0.20849 0 -1.2888 -0.56605 1.02101 -3.35889
TYR_248 -10.6043 1.02012 2.9305 -0.63218 0.11107 0.34556 2.75307 -3.00621 -0.02473 -0.24626 -2.42409 -0.18868 0 0 0 0 0 -0.00427 0.02367 0 1.88686 -0.34908 0.01289 1.2797 -0.26356 0.98547 -6.3944
LEU_249 -8.16131 1.7253 2.60597 -0.63515 0.24426 0.16302 3.09015 -2.45216 -0 -0 -2.85547 0.27814 0 0 0 0 0 -0.02723 0.21104 0.71533 0 -0.27776 0 0.18072 -0.12489 0.9392 -4.38083
GLY_250 -4.92696 0.8131 3.39665 -0.00061 0 0 2.58307 -2.26804 -0.00164 -0.00558 -2.80223 -0.28186 0 0 0 0 0 -0.07672 0 0 0 0.23105 0 0.83697 0.53527 1.30687 -0.66065
ILE_251 -7.97387 0.87699 3.7268 -0.61821 0.51942 0.11691 3.03745 -2.8418 -0 -0 -3.24274 0.18987 0 0 0 0 0 -0.07464 0.0003 1.16855 0 -0.72792 0 0.73287 0.31224 0.89949 -3.89829
VAL_252 -7.92519 0.71246 1.98422 -0.3738 0.32672 0.09134 2.54114 -2.36021 -0 -0 -2.8938 -0.15489 0 0 0 0 0 -0.05801 0.05574 0.84642 0 -0.79212 0 1.9342 -0.37521 0.47006 -5.97093
SER_253 -6.63039 0.67175 5.15423 -0.03451 0 0.07807 2.81536 -2.53212 -0 -0 -3.21414 -0.401 0 0 0 0 0 0.04169 0.00028 0.70312 0 -0.0217 0.62454 -0.77834 -0.15671 0.34957 -3.33031
TYR_254 -12.1935 1.95536 3.96982 -0.97798 0.08961 0.63051 3.63564 -3.30466 -0 -0 -2.8028 -0.28845 0 0 0 -0.39924 0 0.04852 0.24048 0 1.58374 -0.23334 0.00962 1.2797 0.05078 0.78448 -5.92173
ASP_255 -7.21295 0.57412 8.25872 -0.24527 0.11965 0.82741 4.27065 -3.68291 -0.01237 -0.0756 -6.47678 -1.06943 0 0 -0.65374 -1.09958 0 0.0233 0.02931 0 2.14789 -0.73254 0 -2.3716 -0.12524 0.97513 -6.53183
GLY_256 -5.15813 0.63383 4.98889 -5e-05 0 0 2.37793 -2.73944 -0 -0 -2.035 -0.41914 0 0 -0.7968 0 0 -0.12681 0 0 0 0.37642 0 0.83697 -0.02267 0.59498 -1.48902
SER_257 -3.47646 0.29692 4.19946 -0.03867 0.00027 0.05262 1.89527 -1.82182 -0.00082 -0.00642 -2.44977 -0.41209 0 0 -0.65374 -0.55757 0 -0.0611 0.02959 0.16665 0 -0.33479 1.76528 -0.77834 -0.19163 0.35218 -2.025
TYR_258 -5.5872 0.72426 2.41313 -0.95134 0.19348 0.56797 1.21087 -1.59633 -0 -0 -0.6767 -0.26723 0 0 0 0 0 0.0454 0.02281 0 4.25847 -0.21177 0.00652 1.2797 -0.55904 0.37069 1.24369
PHE_259 -10.2393 1.20823 3.27988 -0.62574 0.04908 0.34426 2.5876 -2.83641 -0 -0 -1.75858 0.22313 0 0 0 0 0 0.01265 0.00601 0 1.92162 -0.29635 0 1.0402 -0.42427 0.48142 -5.02658
LYS_260 -5.23052 0.37293 4.20148 -0.62723 0.17183 0.60996 1.13684 -1.82422 -0.02958 -0.20648 -0.81248 0.16007 0 0 0 0 0 -0.06167 0.05822 2.1406 0 -0.06095 0 -1.5107 -0.4362 0.35724 -1.59085
GLY_261 -3.85569 0.30568 3.48061 -0.00134 0 0 1.58037 -1.86729 -0.02995 -0.24117 -1.83379 -0.33898 0 0 0 0 0 -0.07083 0 0 0 -1.54365 0 0.83697 0.16554 0.20441 -3.20912
TRP_262 -12.2723 1.67542 6.50387 -1.26215 0.08061 0.3741 3.25989 -3.9374 -0.00824 -0.07086 -1.8189 -0.38817 0 0 0 0 0 0.04759 0.26765 0 1.72916 -0.14146 0 1.6906 1.20559 0.4195 -2.6455
ALA_263 -4.35181 0.4362 2.35474 -0.02435 0 0 0.86185 -1.68268 -0 -0 0.04122 -0.20402 0 0 0 0 0 -0.03485 0 0 0 -0.13066 0 1.8394 0.33154 0.42182 -0.14159
ILE_264 -5.77792 0.75249 3.6203 -0.51006 0.27118 0.10775 2.39 -2.12055 -0 -0 -1.49647 0.42002 0 0 -0.8734 0 0 -0.04041 0.04735 0.84707 0 0.20735 0 0.73287 -0.58551 0.87153 -1.13639
GLN_265 -3.36764 0.61375 2.54069 -0.63842 0.10463 0.63527 0.62315 -1.31234 -0.00055 -0.00962 0.52271 -0.67076 0 0 0 0 0 0.95984 0.09641 0 2.2632 0.04608 0 -0.18838 -0.2447 1.52324 3.49656
PRO_266 -2.26176 0.31515 1.15908 -0.19004 0.11911 0.13714 0.12434 -0.58447 -0 -0 0.11074 -0.08107 0 0 0 0 0 0.53585 0.03974 0.05905 0 -0.55088 0 -2.4119 0.46976 1.1943 -1.81584
ASN_267 -4.82005 0.32581 3.84463 -0.16661 0.00866 0.23488 1.4768 -1.92778 -0.0181 -0.11289 -1.19842 -0.63563 0 0 0 0 0 0.19508 0.08278 0 2.11644 0.55195 0 -0.93687 0.80515 0.87589 0.70173
LEU_268 -2.37827 0.26647 2.53286 -0.46222 0.18367 0.08781 0.86111 -1.22605 -0.03449 -0.18386 0.249 0.3441 0 0 0 0 0 7.58088 0.01241 0.05691 0 0.91009 0 0.18072 1.72016 12.2439 22.9452
ALA_269 -2.66054 0.21569 2.11401 -0.02749 0.00228 0 1.10524 -1.26267 -0.02995 -0.24117 -0.83087 -0.33177 0 0 0 0 0 -0.10831 0 0 0 0.07673 0 1.8394 1.4565 12.159 13.476
THR_270 -7.84084 0.46986 5.31346 -0.11158 0.07033 0.08239 2.35112 -3.18385 -0 -0 -2.81365 -0.88588 0 0 -0.53995 0 0 -0.00521 0.1648 0.09468 0 -0.5787 2.29567 -1.0874 -0.27248 0.52315 -5.95405
ILE_271 -9.49151 1.38469 2.78985 -0.71435 0.84469 0.16957 2.35623 -2.42571 -0 -0 -1.7896 0.22621 0 0 0 0 0 -0.0601 0.09292 0.59791 0 -0.44547 0 0.73287 -0.24814 0.58154 -5.39838
GLN_272 -9.70995 0.8492 7.37046 -0.36438 0.06567 0.21067 3.90893 -3.79831 -0.01109 -0.08978 -4.89984 -0.59882 0 0 -1.49849 0 0 -0.03933 0.05422 0 3.40973 -0.01577 0 -0.18838 -0.08659 0.53904 -4.89281
GLY_273 -4.11496 0.40998 4.7928 -5e-05 0 0 1.98564 -2.40624 -0 -0 -1.40451 -0.41372 0 0 -0.53995 0 0 -0.06715 0 0 0 0.32336 0 0.83697 0.42907 0.20007 0.03132
LEU_274 -7.70668 0.766 4.54508 -0.68783 0.24585 0.2526 2.78726 -2.78081 -0.01518 -0.15025 -1.75769 0.10657 0 0 0 0 0 0.12532 0.04697 0.96245 0 -0.25416 0 0.18072 0.38581 0.45757 -2.49038
LEU_275 -8.63501 0.71701 2.97889 -0.45305 0.1244 0.10341 2.58052 -2.70927 -0.00321 -0.02084 -2.73254 0.18649 0 0 0 0 0 -0.03502 0.07928 0.47526 0 -0.24823 0 0.18072 -0.22497 0.80197 -6.83419
GLU_276 -8.25375 0.74013 10.7379 -0.19936 0.01217 0.23139 5.27882 -4.5092 -0.00229 -0.0093 -7.13699 -0.52386 0 0 -1.05096 0 0 0.00037 0.22743 0 3.00814 -0.29885 0 -2.7348 -0.43221 0.72538 -4.18979
GLN_277 -5.24918 0.38677 5.81598 -0.27202 0.04925 0.21189 2.52725 -2.8286 -0.01518 -0.15025 -2.57935 -0.48525 0 0 0 0 0 -0.02391 0.09929 0 2.85196 0.09974 0 -0.18838 -0.31888 0.5306 0.46173
SER_278 -6.76516 0.38668 6.04222 -0.02252 0 0.02161 3.16395 -2.98043 -0 -0 -1.82385 -0.30963 0 0 0 0 0 -0.02168 0.00523 0.48779 0 0.32106 0.62328 -0.77834 0.09253 0.30102 -1.25624
PHE_279 -10.9363 1.8424 2.12283 -0.54419 0.0186 0.20261 2.29143 -2.66492 -0.01535 -0.12202 -2.42967 -0.08307 0 0 0 0 0 -0.04522 0.11189 0 2.67567 0.01563 0 1.0402 -0.01865 0.44167 -6.09643
SER_280 -6.19 0.45676 7.62896 -0.03048 0 0.02084 4.1677 -3.47988 -0.00976 -0.06217 -4.95871 0.00853 0 0 -0.8899 0 0 0.00664 0.02357 0.48815 0 0.3137 1.75031 -0.77834 -0.07088 0.50866 -1.09629
LEU_281 -4.26355 0.24462 3.36998 -0.48045 0.1894 0.11518 1.43267 -1.8582 -0 -0 -0.80641 0.23463 0 0 0 0 0 -0.00924 0.1192 0.32751 0 -0.28324 0 0.18072 -0.13129 0.30448 -1.31398
ILE_282 -7.51332 1.08512 2.13742 -0.54777 0.52725 0.11183 1.37868 -2.03677 -0 -0 -0.47806 -0.03847 0 0 0 0 0 -0.05277 0.17952 0.53268 0 -0.48658 0 0.73287 -0.13356 0.48167 -4.12025
ILE_283 -7.24945 0.68106 2.20523 -0.67489 0.53609 0.15949 1.2832 -1.90245 -0.02218 -0.16378 -0.4831 0.08347 0 0 0 0 0 0.02356 0.1307 0.83781 0 -0.36025 0 0.73287 0.02613 0.68708 -3.46941
GLY_284 -2.25765 0.16096 2.93718 -6e-05 0 0 1.53536 -1.39337 -0 -0 -1.93874 -0.38858 0 0 -0.45965 0 0 -0.09266 0 0 0 -1.50187 0 0.83697 -0.01257 0.63669 -1.93797
ARG_285 -4.56115 0.51035 4.73738 -0.86353 0.14152 0.62014 2.20887 -2.17181 -0.01535 -0.12202 -1.30883 -0.2041 0 0 -0.45965 0 0 0.01446 0.01035 1.77187 0 -0.21358 0 -1.2888 -0.0029 0.77794 -0.41885
LYS_286 -3.38876 0.28052 4.20389 -0.58335 0.1445 0.25428 1.16686 -1.69447 -0.01912 -0.12284 -2.73082 0.29793 0 0 0 0 0 -0.02275 0.33675 2.19118 0 0.04687 0 -1.5107 -0.17895 0.68345 -0.64552
ILE_287 -9.10457 1.38981 3.71552 -0.62362 0.35046 0.13216 1.98348 -2.57891 -0.00656 -0.04135 -0.2603 0.14377 0 0 -0.8899 0 0 0.00183 0.01727 1.04112 0 -0.74299 0 0.73287 -0.4154 0.65099 -4.50433
LYS_288 -3.95679 0.16982 3.26201 -0.35761 0.0431 0.15925 1.26945 -1.57408 -0.04495 -0.19999 -1.20382 0.1247 0 0 0 0 0 -0.02082 0.00451 1.91624 0 0.04408 0 -1.5107 -0.34029 0.49984 -1.71607
VAL_289 -7.55639 1.20061 1.71442 -0.2753 0.18893 0.06207 1.74757 -1.88747 -0.00894 -0.02818 -1.96254 -0.2235 0 0 -1.67605 0 0 0.01253 0.00242 0.19145 0 -0.69254 0 1.9342 -0.30023 0.41829 -7.13863
ILE_290 -6.18435 0.34919 3.48532 -0.46906 0.34541 0.10502 2.55574 -2.16655 -0.01312 -0.0476 -2.65164 -0.01042 0 0 0 0 0 -0.0384 0.05011 0.34117 0 -0.7151 0 0.73287 -0.43056 0.56362 -4.19836
GLY_291 -3.47682 0.45364 2.01667 -0.00036 0 0 0.83296 -1.44278 -0.00893 -0.02815 -0.42609 -0.2486 0 0 0 0 0 -0.0012 0 0 0 0.36498 0 0.83697 0.10046 0.37244 -0.65481
SER_292 -4.73709 0.29432 3.58233 -0.03131 0.00013 0.05261 1.47118 -1.88005 -0.04514 -0.34383 -1.33446 -1.07907 0 0 0 0 0 -0.06011 0.0034 0.17988 0 -0.25596 0.6036 -0.77834 -0.00397 0.35784 -4.00404
GLY_293 -1.88277 0.23081 2.23017 -0.0022 0 0 0.60361 -1.06369 -0.04272 -0.21581 -0.24143 -0.40157 0 0 0 0 0 -0.07371 0 0 0 -1.43798 0 0.83697 -0.09545 0.26764 -1.28814
ARG_294 -2.44939 0.15568 1.17831 -0.4415 0.05414 0.23802 0.13364 -0.69627 -0 -0 0.41522 0.07752 0 0 0 0 0 -0.01387 0.04719 2.49551 0 0.00112 0 -1.2888 0.24661 0.342 0.49514
THR_295 -5.39088 1.12249 3.60898 -0.16543 0.09717 0.05745 2.26969 -2.05201 -0.06711 -0.35257 -1.73002 0.17974 0 0 0 -0.38921 0 -0.0365 0.02406 0.09859 0 -0.01978 2.2884 -1.0874 0.01166 0.6345 -0.89819
ASP_296 -4.49232 0.21629 5.6336 -0.10539 0.00476 0.30255 2.43183 -2.55976 -0 -0 -4.91873 -1.04319 0 0 -0.82875 -1.11198 0 -0.02454 0.14005 0 2.31392 -0.3264 0 -2.3716 -0.13346 0.56773 -6.30538
LYS_297 -4.18403 0.48351 4.25708 -0.3949 0.05281 0.20647 1.70773 -1.87951 -0 -0 -2.58115 0.10547 0 0 -1.45341 0 0 -0.07225 0.05681 1.60283 0 0.06623 0 -1.5107 -0.29244 0.34164 -3.4878
GLY_298 -4.32445 0.54002 3.86036 -5e-05 0 0 1.47751 -2.1289 -0.02655 -0.20723 -2.39999 -0.39612 0 0 0 0 0 -0.16736 0 0 0 -1.42956 0 0.83697 -0.64422 0.30403 -4.70556
VAL_299 -7.56197 1.44302 2.87331 -0.26132 0.16306 0.04918 1.3561 -2.56476 -0 -0 -1.36766 0.20954 0 0 0 0 0 -0.00957 0.00645 0.15643 0 -0.3848 0 1.9342 -0.69639 0.45455 -4.20063
HIS_300 -11.5332 1.17747 7.5671 -0.36851 0.00163 0.40915 4.76278 -4.46502 -0 -0 -4.86548 -0.14621 0 0 -1.45867 0 0 0.25859 0.04889 0 1.92837 0.02505 0 -0.45461 -0.03021 0.93727 -6.20563
ALA_301 -6.04247 0.54416 2.76243 -0.02233 0 0 2.56109 -2.38768 -0 -0 -1.7486 -0.39203 0 0 0 0 0 0.00161 0 0 0 -0.53581 0 1.8394 0.14809 0.86062 -2.4115
ILE_302 -6.052 0.57033 3.7619 -0.64611 0.41813 0.14561 1.42272 -2.23818 -0 -0 -1.23848 0.02343 0 0 0 0 0 -0.02114 0.23029 0.88258 0 -0.49798 0 0.73287 0.06185 0.53059 -1.91359
ASN_303 -5.80032 0.69645 4.68455 -0.20822 0.0422 0.37657 2.3545 -2.61889 -0.0384 -0.2007 -2.34181 -0.75441 0 0 -0.76407 -0.82733 0 0.09793 0.14285 0 2.12982 -0.69237 0 -0.93687 0.62243 0.63412 -3.40198
GLN_304 -8.15229 0.58635 6.0823 -0.3205 0.05828 0.16424 3.60988 -3.33416 -0.06616 -0.39913 -4.20097 -0.01427 0 0 0 -0.78845 0 -0.00755 0.27467 0 2.89808 0.01515 0 -0.18838 0.40798 0.45511 -2.91984
THR_305 -6.27176 0.61447 2.60856 -0.17531 0.10578 0.06039 2.11691 -1.97829 -0.0244 -0.15898 -1.81363 -0.1831 0 0 0 0 0 -0.01669 0.01247 0.1355 0 -0.01274 2.3833 -1.0874 -0.09826 0.33872 -3.44446
PHE_306 -10.4426 1.03376 1.67487 -1.11271 0.17598 0.69563 2.44375 -2.78201 -4e-05 -0.00013 -2.57674 -0.05267 0 0 0 0 0 0.02789 0.02209 0 1.55929 -0.47212 0 1.0402 -0.11025 0.43807 -8.43775
HIS_D_307 -9.25733 0.87133 7.56816 -0.61592 0.01942 0.44308 4.15057 -3.97231 -0.03145 -0.22027 -3.30991 -0.50078 0 0 0 -0.81181 0 -0.03814 0.07938 0 2.67248 0.05073 0 -0.45461 -0.15379 0.47256 -3.0386
VAL_308 -8.44865 1.25739 1.99336 -0.31393 0.28919 0.06725 2.92294 -2.44745 -0.00084 -0.00408 -2.68531 -0.58743 0 0 0 0 0 -0.04063 0.34698 1.39163 0 -0.70191 0 1.9342 -0.15098 1.05803 -4.12023
ASP_309 -4.27189 0.8298 4.59305 -0.2152 0.02579 0.69278 1.4172 -2.08202 -0.09118 -0.58194 -0.87738 -0.93489 0 0 0 0 0 0.15984 0.07078 0 1.95236 -0.80635 0 -2.3716 -0.33168 1.29887 -1.52364
ILE_310 -8.26155 1.60502 1.41238 -0.42355 0.44341 0.0646 1.43087 -2.06978 -0.00626 -0.03403 -0.41984 0.48908 0 0 0 0 0 3.43918 0.28342 0.73291 0 -0.29365 0 0.73287 -0.22913 15.392 14.2879
ASN_311 -4.40795 0.78 3.22052 -0.19569 0.01969 0.30088 1.28087 -1.81026 -0.02994 -0.28023 0.41761 -0.86888 0 0 0 0 0 -0.07813 0.10561 0 2.4985 -0.06237 0 -0.93687 -0.10354 15.7387 15.5885
GLY_312 -1.92088 0.18277 1.79173 -5e-05 0 0 0.22535 -1.03421 -0 -0 0.22406 -0.42196 0 0 0 0 0 0.00959 0 0 0 0.17984 0 0.83697 0.11314 0.93661 1.12296
GLU_313 -2.47358 0.36039 2.41371 -0.22413 0.03954 0.33368 0.4734 -1.10198 -0 -0 -0.19754 -0.61672 0 0 0 0 0 -0.03133 0.01942 0 3.07962 -0.34326 0 -2.7348 -0.17471 0.22316 -0.95511
ILE_314 -5.13741 0.47351 1.87457 -0.6218 0.38088 0.13 1.0378 -1.61067 -0 -0 -0.25132 0.1522 0 0 0 0 0 -0.01357 0.00641 0.95831 0 -0.60602 0 0.73287 -0.54659 0.35937 -2.68146
ASN_315 -4.18166 0.24927 4.76323 -0.24294 0.01446 0.36635 2.75776 -2.27641 -0 -0 -2.91247 -0.46748 0 0 -1.15289 0 0 0.04064 0.01299 0 2.54262 0.26364 0 -0.93687 -0.33413 0.47234 -1.02155
LEU_316 -6.88729 0.76789 4.01334 -0.66519 0.34093 0.20344 2.17419 -2.52661 -0.01565 -0.12627 -0.79257 -0.0548 0 0 0 0 0 -0.078 0.15951 1.73078 0 -0.1825 0 0.18072 -0.28195 0.66926 -1.37077
ASN_317 -4.73296 0.33666 4.84865 -0.18234 0.04004 0.26845 1.93622 -2.42857 -0 -0 -1.33509 -0.33341 0 0 -1.15289 0 0 -0.04926 0.00508 0 1.52606 0.22862 0 -0.93687 -0.14144 0.53875 -1.56429
LEU_318 -6.03461 0.32622 5.30401 -0.6839 0.2191 0.26226 2.59271 -2.68458 -0 -0 -1.65427 0.09565 0 0 0 0 0 -0.03323 0.03722 0.92355 0 -0.22459 0 0.18072 0.00493 0.2717 -1.09711
LEU_319 -9.6589 1.21308 3.02756 -0.61636 0.10648 0.18545 2.70541 -2.89249 -0 -0 -1.93027 0.09685 0 0 0 0 0 -0.01672 0.01445 0.87713 0 -0.20664 0 0.18072 -0.02352 0.79928 -6.13849
ILE_320 -8.26397 0.58063 5.10151 -0.49719 0.33228 0.0997 2.77865 -3.22205 -0 -0 -2.1026 0.0749 0 0 0 0 0 -0.05786 0.05919 0.51012 0 -0.44059 0 0.73287 -0.00064 0.84828 -3.46676
ARG_321 -6.01885 0.27789 6.56781 -0.78529 0.10757 0.5229 2.56416 -3.14164 -0 -0 -1.65315 0.38052 0 0 0 0 0 -0.02497 0.01568 1.46082 0 -0.03585 0 -1.2888 -0.08828 0.32235 -0.81713
LYS_322 -6.94774 0.58006 5.75771 -0.62727 0.24394 0.33465 2.61207 -2.76922 -0.01329 -0.11887 -2.53515 0.20301 0 0 0 0 0 -0.00732 0.13913 2.18813 0 -0.02443 0 -1.5107 -0.35745 0.27168 -2.58105
ILE_323 -10.6325 2.48313 4.14713 -0.53092 0.59539 0.1019 3.14617 -3.26759 -0 -0 -2.62339 0.1341 0 0 0 0 0 -0.05521 0.11756 0.47583 0 -0.44044 0 0.73287 -0.18023 0.55224 -5.24395
ASN_324 -6.78927 0.43984 6.02297 -0.21081 0.20157 0.32063 3.14363 -3.27565 -0 -0 -2.38746 -0.33654 0 0 -2.04712 0 0 0.25068 0.03981 0 1.65442 0.11056 0 -0.93687 0.00912 0.71112 -3.07937
GLN_325 -3.81023 0.27055 4.18708 -0.26785 0.04995 0.21311 1.47775 -1.95791 -0.01329 -0.11887 -1.05376 -0.51724 0 0 0 0 0 -0.04002 0.06696 0 2.76113 -0.22786 0 -0.18838 -0.22835 0.4128 1.01558
LEU_326 -5.6422 0.36209 3.27874 -0.49535 0.20967 0.12655 2.05309 -1.98598 -0 -0 -1.07883 0.20856 0 0 0 0 0 -0.03192 0.02844 0.28318 0 -0.27847 0 0.18072 -0.23237 0.31327 -2.7008
ILE_327 -8.51825 1.9594 2.81298 -0.46304 0.77786 0.08357 1.84349 -2.3742 -0 -0 -0.78557 0.62426 0 0 0 0 0 -0.07849 0.01841 0.59536 0 -0.1896 0 0.73287 -0.34418 1.00156 -2.30358
LYS_328 -4.37101 1.19941 3.25801 -0.46615 0.12015 0.23493 2.66748 -1.63371 -0 -0 -0.99234 0.34604 0 0 0 0 0 0.23532 0.04467 2.65075 0 0.17261 0 -1.5107 -0.47102 1.70325 3.18771
PRO_329 -3.55726 0.60831 1.72844 -0.08074 0 0.04921 0.99041 -0.90114 -1e-05 -4e-05 0.25125 0.48542 0 0 0 0 0 -0.15677 0.12663 0.29524 0 -1.21069 0 -2.4119 1.05311 1.60706 -1.12349
HIS_D_330 -6.79785 0.90916 4.32554 -0.44921 0.02774 0.59109 2.18517 -2.21614 -1e-05 -4e-05 -2.6616 -0.29724 0 0 0 0 0 0.0082 0.06257 0 1.60153 -0.51612 0 -0.45461 1.22535 1.23281 -1.22367
CYS_331 -7.59847 1.26733 2.44587 -0.05405 0 0.03446 1.43693 -1.72994 -0 -0 -1.14852 -0.21273 0 0 0 0 0 0.00543 0.09204 0.14712 0 -0.42376 0 3.6196 0.25111 1.04794 -0.81963
ILE_332 -7.65993 0.80284 3.98204 -0.43567 0.28628 0.08466 2.65318 -2.57204 -0 -0 -2.23477 0.05644 0 0 0 0 0 0.13671 0.30799 0.56373 0 -0.35734 0 0.73287 0.22697 0.93802 -2.48803
VAL_333 -7.44503 0.77635 1.0901 -0.36771 0.26731 0.08928 1.7759 -2.05485 -0 -0 -1.21981 -0.13302 0 0 -2.04712 0 0 0.01966 0.01483 1.48792 0 -0.54231 0 1.9342 -0.25837 0.98803 -5.62462
LYS_334 -4.75312 0.11821 4.07503 -0.44386 0.15261 0.16276 1.69643 -1.88818 -0 -0 -1.92098 -0.04695 0 0 0 -0.82733 0 0.01475 0.07812 2.82212 0 -0.11569 0 -1.5107 -0.19095 0.67777 -1.89996
THR_335 -4.77602 0.63641 2.97135 -0.20652 0.10548 0.08933 2.17944 -1.91693 -0 -0 -1.47291 -1.48564 0 0 0 0 0 0.00196 0.02442 0.28379 0 0.11235 2.29549 -1.0874 0.12068 0.6737 -1.45104
LEU_336 -8.26945 1.07545 0.15771 -0.43549 0.21672 0.08277 1.27104 -1.63291 -0 -0 -0.46243 0.00593 0 0 0 0 0 -0.00029 0.39565 1.11211 0 -0.17279 0 0.18072 0.28352 0.84948 -5.34224
VAL_337 -5.00829 0.37931 3.78835 -0.27255 0.19212 0.05565 2.99179 -2.26461 -0 -0 -2.62609 -0.19333 0 0 0 0 0 -0.06885 0.00048 0.34923 0 -0.80282 0 1.9342 -0.01999 0.53832 -1.02708
LEU_338 -4.30484 0.36126 0.93542 -0.51664 0.15599 0.11621 0.82037 -1.27484 -0 -0 -0.52053 0.26466 0 0 0 0 0 -0.05793 0.02369 0.4473 0 -0.17529 0 0.18072 -0.40026 0.35958 -3.58513
VAL_339 -6.60209 0.46862 2.53372 -0.29058 0.13031 0.05344 1.78562 -2.16856 -0.01675 -0.05937 -0.85509 -0.26163 0 0 0 0 0 -0.02045 0.00844 0.05062 0 -0.45615 0 1.9342 -0.30572 0.32869 -3.74274
ASN_340 -3.13623 0.15927 3.40921 -0.16903 0.0214 0.23008 1.3441 -1.57535 -0.01727 -0.15516 -1.2314 -0.17541 0 0 0 0 0 0.0045 0.0051 0 1.78642 0.35459 0 -0.93687 -0.14305 0.29527 0.07016
ASP_341 -2.94593 0.35365 3.55776 -0.17394 0.10625 0.59891 1.47426 -1.60218 -0.01961 -0.16364 -1.52231 -2.19054 0 0 -0.45404 0 0 -0.02141 0.23801 0 4.16998 0.0087 0 -2.3716 -0.25011 0.56678 -0.64101
SER_342 -2.60082 0.244 3.63359 -0.03331 0.00276 0.05799 1.42818 -1.63605 -0.00252 -0.01493 -1.91601 -0.90939 0 0 -0.90215 0 0 -0.03495 0.00226 0.27465 0 -0.30536 0.60121 -0.77834 -0.55025 0.69333 -2.7461
PHE_343 -10.3279 2.06171 3.69298 -0.89648 0.22816 0.10402 2.0411 -3.05499 -0.01845 -0.17072 -0.56601 -0.56301 0 0 0 0 0 0.0878 0.0042 0 2.24785 0.09424 0 1.0402 -0.61 0.71088 -3.89444
HIS_D_344 -7.08157 0.69131 5.62293 -0.37868 0.00896 0.45295 3.20993 -3.01581 -0 -0 -3.1217 -0.64322 0 0 -1.48764 0 0 -0.05817 0.1808 0 2.85059 -0.41635 0 -0.45461 -0.03529 0.80662 -2.86893
ALA_345 -5.35123 0.50279 1.99499 -0.02222 0 0 1.09224 -2.03895 -0.02215 -0.13754 0.22026 -0.37934 0 0 0 0 0 -0.0744 0 0 0 -0.38889 0 1.8394 -0.07132 0.40241 -2.43395
ARG_346 -6.20335 0.53474 2.97556 -0.59696 0.10742 0.37279 0.64733 -1.85324 -0 -0 0.07623 0.60259 0 0 0 0 0 -0.05262 0.19911 2.08421 0 -0.06873 0 -1.2888 -0.58909 0.34441 -2.70841
PHE_347 -5.21315 0.54021 2.91681 -0.55527 0.11602 0.3104 1.31693 -1.66807 -0 -0 -0.26094 0.16693 0 0 0 0 0 -0.01417 0.03505 0 2.79526 -0.12904 0 1.0402 -0.04625 0.43634 1.78728
GLN_348 -6.62727 0.64973 6.08531 -0.30012 0.06505 0.25764 3.47032 -2.93289 -0.00203 -0.01148 -3.69942 -0.63067 0 0 -1.03953 0 0 -0.07522 0.04396 0 3.66083 -0.15767 0 -0.18838 -0.05796 0.40572 -1.08407
VAL_349 -6.11695 0.58761 2.6295 -0.38448 0.37398 0.09538 1.10832 -2.08931 -0 -0 -0.15528 0.01136 0 0 0 0 0 -0.03582 0.03285 1.49417 0 -0.53421 0 1.9342 -0.50168 0.38752 -1.16286
LYS_350 -3.38726 0.45138 4.32081 -0.30337 0.03614 0.1516 1.63648 -1.8685 -0.02898 -0.13824 -2.88391 -0.19411 0 0 0 0 0 -0.00418 0.00135 1.86078 0 -0.20274 0 -1.5107 -0.09606 0.26311 -1.8964
THR_351 -6.31987 0.97586 4.2713 -0.10451 0.02829 0.07403 2.47275 -2.47191 -0.02825 -0.13622 -2.00081 -0.40144 0 0 0 0 0 0.00204 0.04863 0.16261 0 -0.24666 2.36733 -1.0874 -0.09593 0.29002 -2.20013
LYS_352 -7.65675 0.31512 5.37849 -0.33717 0.03531 0.21533 2.89238 -2.7764 -0.00407 -0.01587 -2.93312 -0.05995 0 0 0 0 0 0.00136 0.323 2.25873 0 0.02019 0 -1.5107 -0.25967 0.31777 -3.79601
VAL_353 -7.36924 1.0839 3.51269 -0.29117 0.24512 0.07122 2.86171 -2.52299 -0 -0 -3.749 -0.32774 0 0 0 0 0 0.08932 0.00991 0.18822 0 -0.72768 0 1.9342 -0.2226 0.48342 -4.73072
TYR_354 -9.00305 0.71143 2.86667 -0.56653 0.05292 0.26641 2.84979 -2.43859 -0.00407 -0.01587 -3.22889 -0.19167 0 0 0 0 0 0.02539 0.10526 0 1.96648 -0.40339 0.00053 1.2797 -0.33883 0.57155 -5.49476
GLU_355 -6.66453 0.59486 6.9356 -0.34146 0.0613 0.42541 3.58463 -2.92175 -0.0338 -0.13627 -4.74993 -0.46644 0 0 0 -0.44235 0 0.02572 0.022 0 3.615 -0.0063 0 -2.7348 -0.15312 0.43318 -2.95304
TYR_356 -11.8347 1.50117 4.08681 -0.7343 0.12233 0.06891 3.48352 -3.28515 -0.02287 -0.10174 -3.69636 -0.42969 0 0 -0.7691 0 0 0.02593 0.78448 0 2.90168 -0.17422 0.00694 1.2797 -0.01639 0.53119 -6.27185
LEU_357 -7.26053 0.70086 3.65992 -0.49169 0.25482 0.10675 2.21277 -2.45946 -0 -0 -3.10991 0.09118 0 0 0 0 0 -0.03331 0.09603 0.91332 0 -0.2778 0 0.18072 -0.07363 0.6235 -4.86648
ILE_358 -7.91613 1.15458 2.1607 -0.47178 0.47781 0.08808 2.59588 -2.02525 -0.01486 -0.05056 -2.43096 0.16171 0 0 0 0 0 -0.05556 0.02884 0.60705 0 -0.55881 0 0.73287 -0.15071 0.54022 -5.12686
ASN_359 -6.7519 1.22177 4.71084 -0.15184 0.00295 0.20202 3.07739 -2.68105 -0.00984 -0.13413 -2.57334 -0.76264 0 0 -0.94448 0 0 -0.02315 0.06831 0 1.87945 -0.03022 0 -0.93687 0.06211 0.98795 -2.78667
CYS_360 -5.57929 1.08304 4.57527 -0.06022 5e-05 0.03968 2.41371 -2.2896 -0.00246 -0.01286 -1.35497 -0.15577 0 0 -0.94448 0 0 -0.0371 0.00316 1.05632 0 0.43797 0 3.6196 0.08816 0.94509 3.82531
GLY_361 -3.71424 0.54375 2.77307 -4e-05 0 0 0.16133 -1.64404 -0 -0 -0.10687 -0.41613 0 0 0 0 0 -0.23282 0 0 0 0.24652 0 0.83697 0.30202 0.3447 -0.90578
ASN_362 -3.21272 0.46383 2.64929 -0.19639 0.01212 0.33221 0.72768 -1.41492 -0.00246 -0.01286 -0.52416 -0.79531 0 0 0 0 0 0.09174 0.00217 0 2.44629 -0.57093 0 -0.93687 0.70887 0.19056 -0.04186
LEU_363 -7.65503 1.42383 2.57317 -0.58423 0.26274 0.13993 1.29156 -2.09717 -0.01525 -0.14335 -1.54858 0.32332 0 0 -1.01867 0 0 0.43864 0.80675 2.72264 0 -0.2126 0 0.18072 0.09032 1.47403 -1.54722
ASN_364 -5.02715 0.933 4.17399 -0.40145 0.12536 0.86107 2.20506 -1.99638 -0.00057 -0.01605 -1.88798 -0.1575 0 0 -0.62072 0 0 0.01598 0.0906 0 3.73317 0.16324 0 -0.93687 -0.13858 2.90815 4.02635
PRO_365 -7.91892 1.66558 5.36062 -0.07594 0.00033 0.04602 1.70146 -2.1711 -0.02314 -0.1609 -0.77567 0.60777 0 0 0 0 0 -0.24479 0.11299 0.23639 0 -0.83241 0 -2.4119 0.3418 2.16402 -2.37778
LEU_366 -7.50623 1.27898 3.29559 -0.52178 0.19799 0.125 2.1407 -2.29215 -0 -0 -0.60751 0.26864 0 0 -0.62072 0 0 -0.02103 0.46341 0.31259 0 -0.22801 0 0.18072 0.09324 1.11668 -2.32389
GLN_367 -6.96777 0.89904 5.23166 -0.71737 0.16692 0.80778 2.82223 -2.74463 -0.01061 -0.15087 -2.60805 -0.66597 0 0 0 0 0 0.04619 0.00038 0 2.20609 -0.17766 0 -0.18838 -0.45026 0.71773 -1.78355
PHE_368 -5.60115 0.49407 3.67414 -0.9973 0.06433 0.36309 1.86416 -2.15252 -1e-05 -8e-05 -0.23144 0.02373 0 0 0 0 0 -0.00378 0.00954 0 1.83384 -0.45044 0 1.0402 -0.2045 0.40238 0.12827
ASN_369 -5.68156 0.44689 3.77887 -0.19722 0.09082 0.33141 1.08248 -2.09949 -0.03012 -0.24873 -1.18848 -0.51209 0 0 -0.66187 0 0 0.04247 0.01917 0 2.08192 -0.63071 0 -0.93687 -0.23762 0.31894 -4.23177
TYR_370 -9.17087 0.8823 5.23861 -0.70502 0.07876 0.43156 3.18755 -3.28393 -0.03567 -0.18306 -3.76971 -0.10985 0 0 -0.80726 -0.54201 0 0.15298 0.06272 0 2.01836 -0.29567 0.10422 1.2797 -0.16407 0.67985 -4.9505
VAL_371 -6.98181 1.1677 2.27489 -0.33655 0.48814 0.07227 1.56457 -2.06722 -0.01866 -0.08896 -0.18504 -0.51235 0 0 0 0 0 -0.00221 0.08563 0.16556 0 -0.36404 0 1.9342 -0.06385 0.81225 -2.05549
TRP_372 -10.5555 1.20486 2.42347 -0.76891 0.08738 0.2747 2.49911 -2.54743 -0 -0 -2.2519 -0.41514 0 0 0 0 0 -0.08258 0.06142 0 2.8658 -0.0554 0 1.6906 -0.0306 0.5983 -5.0018
GLN_373 -6.03655 0.88684 3.54132 -0.40624 0.0569 0.30794 1.09178 -2.1258 -0.02541 -0.18314 -1.78846 -0.31972 0 0 -1.01867 0 0 -0.04502 0.25858 0 3.85979 0.20004 0 -0.18838 0.3823 0.54307 -1.00884
LEU_374 -6.78404 1.03088 2.2443 -0.49246 0.23273 0.10622 1.81727 -2.12707 -0 -0 -1.98988 0.05254 0 0 0 0 0 -0.05854 0.00799 0.93351 0 -0.16134 0 0.18072 0.23714 0.61476 -4.15529
ASN_375 -1.55891 0.16359 1.26495 -0.44633 0.12343 0.90003 0.13757 -0.67701 -0.01016 -0.03979 0.0157 -1.77489 0 0 0 0 0 0.03956 0.06504 0 2.9152 -0.56689 0 -0.93687 0.21389 0.55644 0.38456
GLN_376 -3.8852 0.45139 3.55208 -0.6076 0.14068 0.39603 1.49651 -1.68034 -0 -0 -1.8353 -1.04041 0 0 -1.11679 0 0 0.18553 0.14405 0 4.18188 0.04432 0 -0.18838 0.33497 0.45517 1.0286
GLN_377 -3.36018 0.24098 3.64384 -0.71424 0.12987 0.50531 1.84326 -1.72182 -0 -0 -2.77094 -0.36075 0 0 -2.44247 -0.84803 0 -0.05655 0.11218 0 2.67158 0.19562 0 -0.18838 0.24981 0.6505 -2.22041
LEU_378 -6.39864 0.7442 1.66598 -0.48519 0.24339 0.08676 0.89521 -1.77415 -0 -0 -1.01468 0.32169 0 0 -0.76496 0 0 -0.01289 0.0713 0.4983 0 -0.25556 0 0.18072 -0.17944 0.95127 -5.22671
ASP_379 -5.75405 0.61763 7.96171 -0.238 0.08342 0.77937 4.24187 -3.31528 -0 -0 -6.22226 -1.01543 0 0 -0.51496 -0.62628 0 -0.05765 0.00011 0 2.09237 -0.7509 0 -2.3716 -0.41056 0.78752 -4.71298
LEU_380 -6.77351 0.53564 3.07677 -0.674 0.26967 0.18111 1.62626 -2.24655 -0 -0 -0.94991 0.28658 0 0 0 0 0 -0.04371 0.21097 2.86753 0 -0.3182 0 0.18072 -0.35336 0.48489 -1.6391
GLU_381 -4.16973 0.19802 6.09698 -0.43981 0.06058 0.88205 2.62362 -2.58541 -0 -0 -3.89022 -0.44359 0 0 0 -0.68064 0 0.09269 0.0197 0 3.22632 -0.32494 0 -2.7348 -0.42438 0.36115 -2.1324
LYS_382 -6.81877 0.82245 7.19737 -0.60894 0.16985 0.56183 2.99284 -3.1343 -0 -0 -4.87529 0.5694 0 0 -0.51496 -0.62628 0 0.06067 0.16823 2.75261 0 -0.02749 0 -1.5107 -0.45483 0.67844 -2.59787
LEU_383 -9.73229 1.84444 3.6602 -0.5101 0.25991 0.1231 2.56458 -3.16981 -0 -0 -2.33856 0.24365 0 0 0 0 0 0.0245 0.13811 0.46749 0 -0.23973 0 0.18072 -0.32481 0.97954 -5.82904
LYS_384 -6.28765 0.34358 7.4508 -0.45238 0.12035 0.24362 3.40161 -3.32841 -3e-05 -0.00033 -4.59268 0.09724 0 0 0 -0.68064 0 0.04326 0.0501 2.57749 0 0.01456 0 -1.5107 -0.30666 0.64732 -2.16953
ALA_385 -3.8295 0.20744 4.12704 -0.02135 0 0 2.41829 -2.26198 -0 -0 -1.67529 -0.35138 0 0 0 0 0 -0.05121 0 0 0 -0.24505 0 1.8394 -0.41142 0.35191 0.0969
ASP_386 -7.97732 1.09756 8.23303 -0.17325 0.00442 0.57164 4.1575 -4.00445 -0.01166 -0.13169 -3.74766 -0.20259 0 0 0 0 0 0.06557 0.73614 0 3.43547 0.02369 0 -2.3716 -0.33441 0.46826 -0.16135
ALA_387 -6.49658 1.01222 3.85614 -0.02077 0 0 2.84376 -2.93928 -0 -0 -1.84453 -0.37037 0 0 0 0 0 0.02745 0 0 0 -0.32338 0 1.8394 -0.34838 0.67266 -2.09165
THR_388 -4.25983 0.44901 4.80249 -0.20441 0.12864 0.07423 2.26562 -2.32482 -0.02004 -0.11368 -2.29679 -0.11869 0 0 0 0 0 0.00071 0.0013 0.10485 0 0.05857 2.28886 -1.0874 -0.22358 0.51995 0.04498
LEU_389 -6.14278 0.50849 3.52781 -0.49415 0.15994 0.12375 2.31776 -2.37046 -0 -0 -1.52109 0.21528 0 0 0 0 0 -0.07281 0.00256 0.29514 0 -0.25789 0 0.18072 -0.15565 0.54275 -3.14065
PHE_390 -10.1578 1.4744 1.34711 -0.6298 0.0863 0.28494 2.07107 -2.31549 -0.0226 -0.16039 -1.72768 -0.1023 0 0 0 0 0 -0.02139 0.16431 0 2.1276 0.13028 0 1.0402 -0.30065 0.95915 -5.75272
LEU_391 -6.82226 0.85065 3.72663 -0.52016 0.4003 0.10362 1.67051 -2.466 -0.02574 -0.12664 -1.74674 0.31882 0 0 0 0 0 0.00076 0.28857 0.41233 0 -0.34786 0 0.18072 -0.3011 0.96182 -3.44178
GLY_392 -3.0875 0.16875 3.48312 -0.00052 0 0 2.00242 -1.72933 -0.0226 -0.16039 -1.93339 -0.23877 0 0 0 0 0 -0.04527 0 0 0 -1.53341 0 0.83697 0.04007 0.42905 -1.7908
LYS_393 -3.31019 0.22454 2.14165 -0.38692 0.04115 0.20242 0.44907 -1.04718 -0 -0 -0.36755 0.01363 0 0 0 0 0 -0.03241 0.01107 1.7289 0 0.18252 0 -1.5107 0.23459 0.14678 -1.27863
LYS_394 -7.65795 0.93296 6.43145 -0.46252 0.0907 0.26314 2.49637 -2.95678 -0.0057 -0.01296 -3.49784 -0.13461 0 0 0 0 0 0.05774 0.15775 1.75066 0 0.00133 0 -1.5107 -0.03625 0.55909 -3.53411
ASN_395 -4.82808 0.32469 3.46727 -0.30161 0.10358 0.49912 1.58335 -1.86841 -0.01623 -0.16691 -0.85981 -0.76446 0 0 -0.85808 0 0 -0.03206 0.02237 0 1.92112 -0.43741 0 -0.93687 -0.14764 0.61669 -2.67939
PHE_396 -10.8221 1.41578 4.00316 -0.6374 0.07531 0.33106 3.05518 -3.08113 -0 -0 -3.35741 -0.03695 0 0 0 0 0 -0.0566 0.10209 0 1.94223 -0.2163 0 1.0402 -0.22279 0.42468 -6.041
LEU_397 -5.81189 0.62284 4.46319 -0.49835 0.22259 0.13638 2.64126 -2.50602 -0 -0 -0.764 0.20493 0 0 -0.85808 0 0 -0.03258 0.10159 0.28918 0 -0.26159 0 0.18072 -0.31683 0.53231 -1.65435
SER_398 -6.29196 1.0038 4.822 -0.02899 0 0.04786 1.59419 -2.44585 -0.01087 -0.13324 -1.41731 -0.98596 0 0 -0.65919 0 0 -0.06536 0.0087 0.17363 0 -0.24755 0.66368 -0.77834 -0.52398 0.44102 -4.83372
PHE_399 -10.6445 1.75894 1.13683 -0.62263 0.19366 0.33908 1.86831 -1.88941 -0 -0 -0.62649 0.2022 0 0 0 0 0 0.10269 0.02439 0 2.96395 -0.03155 0 1.0402 -0.04686 0.61003 -3.62118
SER_400 -4.72967 0.25306 5.31509 -0.03483 0.00144 0.06707 2.6995 -2.4956 -0.02406 -0.23309 -1.73352 -0.83479 0 0 -0.71596 0 0 -0.06138 0.03049 0.08896 0 -0.12091 0.70067 -0.77834 0.62734 0.64636 -1.33216
SER_401 -2.90382 0.19169 3.21687 -0.04721 0.01188 0.07033 1.47844 -1.54446 -0 -0 -0.41576 -0.99464 0 0 0 -0.68857 0 -0.07091 0.00872 0.46096 0 -0.00231 1.77818 -0.77834 0.2478 0.44379 0.46264
SER_402 -2.52327 0.11737 2.63199 -0.03002 0.00046 0.0508 0.85611 -1.27722 -0.02276 -0.15035 -0.03573 -1.03803 0 0 -0.16025 0 0 -0.03043 0.00408 0.25235 0 -0.26436 0.60121 -0.77834 -0.42034 0.28657 -1.93017
ILE_403 -6.09986 0.48041 3.10309 -0.61621 0.37139 0.12426 1.54635 -2.12796 -0.02406 -0.23309 0.73532 0.20759 0 0 0 0 0 -0.04515 0.00665 0.99943 0 -0.73989 0 0.73287 -0.59984 0.2931 -1.88559
HIS_404 -3.13601 0.18332 2.58869 -0.48492 0.0293 0.588 0.39769 -1.5003 -0.02248 -0.12095 0.04551 -0.0745 0 0 0 0 0 -0.04327 0.00168 0 1.55341 -0.43505 0 -0.45461 -0.43447 0.38276 -0.9362
THR_405 -2.47729 0.23582 2.80201 -0.08909 0.04853 0.03819 1.30853 -1.38228 -0.03137 -0.22001 -1.70121 -1.20013 0 0 -0.10739 0 0 -0.03118 0.00011 0.25776 0 -0.60232 2.26678 -1.0874 0.59403 0.3763 -1.00161
ASP_406 -3.29481 0.17823 3.38145 -0.12707 0.023 0.39006 1.66077 -1.64014 -0 -0 -2.03107 -0.39656 0 0 -1.0095 0 0 0.0101 0.00272 0 3.40936 -0.59975 0 -2.3716 0.7516 0.29976 -1.36346
SER_407 -5.08788 0.37149 4.24295 -0.0315 0.00091 0.05461 1.98288 -2.1648 -0.01042 -0.04924 -2.33366 -1.04607 0 0 0 0 0 -0.0428 0.02152 0.34266 0 -0.259 0.60539 -0.77834 -0.34007 0.18553 -4.33586
ILE_408 -5.14848 0.62447 2.76834 -0.47188 0.32709 0.10113 0.68517 -1.65272 -0.01606 -0.12066 -0.02765 0.01 0 0 0 0 0 0.05642 0.00497 0.37422 0 -0.731 0 0.73287 -0.58138 0.31883 -2.74631
ARG_409 -8.94969 0.58879 8.58633 -0.75791 0.27661 0.43275 4.22865 -3.94972 -0.01763 -0.06142 -4.36221 0.05819 0 0 -1.05663 0 0 0.01626 0.1619 2.8872 0 -0.18463 0 -1.2888 -0.34375 0.54491 -3.19081
THR_410 -4.57486 0.3709 3.80031 -0.17626 0.1063 0.064 1.89827 -2.02597 -0.00829 -0.14272 -2.22593 -0.3042 0 0 -0.93148 0 0 0.13508 0.00091 0.16053 0 -0.16439 2.30417 -1.0874 -0.04158 0.43077 -2.41184
ILE_411 -7.98552 0.61546 2.39206 -0.45309 0.34268 0.08989 2.39514 -2.39447 -0.01263 -0.04662 -2.00228 0.06132 0 0 0 0 0 -0.04654 0.03302 0.36004 0 -0.699 0 0.73287 -0.20561 0.47475 -6.34851
SER_412 -3.2482 0.19495 2.58175 -0.02341 0 0.02138 1.18795 -1.34336 -0.00122 -0.00331 -0.83962 -0.23008 0 0 0 0 0 0.05794 0.00042 0.43987 0 0.33806 0.60274 -0.77834 -0.10826 0.45927 -0.69147
LYS_413 -5.05716 0.42632 3.67188 -0.46474 0.10725 0.31849 2.00731 -1.92378 -0.01465 -0.11494 -1.70306 -0.32826 0 0 0 0 0 0.25185 0.04505 1.96022 0 0.14263 0 -1.5107 0.43709 0.24282 -1.50637
ILE_414 -7.51578 1.48053 -0.32267 -0.46685 0.33906 0.1013 0.68593 -1.42972 -0.00786 -0.02471 -0.40747 -0.13942 0 0 0 0 0 -0.06618 0.07402 0.26661 0 -0.62154 0 0.73287 0.18032 0.6189 -6.52266
THR_415 -3.85845 0.33879 3.72816 -0.17397 0.08775 0.06231 2.16674 -1.81828 -0.02478 -0.15199 -2.21782 -0.30682 0 0 0 0 0 -0.05113 0.00036 0.11434 0 -0.06524 2.303 -1.0874 -0.05855 0.58854 -0.42443
ILE_416 -7.47116 1.43557 0.0788 -0.48029 0.32138 0.09804 0.56832 -1.35957 -0.00789 -0.02504 -0.44503 -0.10183 0 0 0 0 0 -0.06075 0.17101 0.3122 0 -0.73387 0 0.73287 -0.12352 0.60829 -6.48247
GLN_417 -3.42601 0.17621 2.84761 -0.24793 0.04057 0.20092 1.68364 -1.5659 -0.01013 -0.03705 -1.87274 -0.71124 0 0 0 0 0 0.10191 0.00282 0 2.95392 -0.07904 0 -0.18838 -0.27387 0.67039 0.26568
LYS_418 -4.35208 0.30254 3.04115 -0.49892 0.13347 0.25227 0.60856 -1.33794 -0 -0 -0.52259 0.12029 0 0 0 0 0 0.06511 0.07849 2.50281 0 0.13982 0 -1.5107 -0.09935 0.42099 -0.65609
GLU_419 -3.40239 0.23413 3.36975 -0.29181 0.0331 0.30413 1.34528 -1.49637 -0.00807 -0.02429 -2.15234 -0.40036 0 0 0 -0.77875 0 0.27034 0.1129 0 3.50896 -0.00856 0 -2.7348 0.20652 0.57929 -1.33332
THR_420 -5.0063 0.60336 5.17757 -0.10417 0.05441 0.07642 2.41384 -2.40179 -0.00807 -0.02429 -0.61422 -0.85179 0 0 0 0 0 0.00768 0.05415 0.17984 0 -0.36947 2.32431 -1.0874 0.07691 0.80231 1.30331
ASN_421 -2.81737 0.1233 2.89686 -0.18305 0.03665 0.27788 1.16824 -1.29772 -0 -0 -0.46057 -0.35645 0 0 -0.56073 0 0 -0.06682 1e-05 0 1.49924 0.15784 0 -0.93687 -0.14151 0.54541 -0.11567
GLN_422 -4.81148 0.50075 4.31491 -0.75545 0.16644 0.90207 1.80445 -2.04663 -0.01634 -0.06017 -1.07314 -0.77192 0 0 0 -0.84803 0 -0.00703 0.09775 0 2.22231 -0.10515 0 -0.18838 -0.23985 0.40771 -0.50717
LEU_423 -6.45929 0.58329 5.05244 -0.4729 0.22291 0.10092 3.36429 -2.66473 -0.00886 -0.0349 -2.7923 0.03317 0 0 0 0 0 -0.06904 0.09009 0.97536 0 -0.17163 0 0.18072 -0.13112 0.61689 -1.58469
VAL_424 -5.73011 0.43117 1.70634 -0.27244 0.18528 0.05671 2.12432 -1.7548 -0.02735 -0.09758 -2.42508 -0.24 0 0 0 0 0 -0.06565 0.00665 0.28767 0 -0.79382 0 1.9342 -0.11767 0.41618 -4.37596
ARG_425 -5.45524 0.28804 5.36689 -0.83539 0.14226 0.52999 3.01564 -2.56953 -0.01741 -0.06228 -4.65839 0.27822 0 0 0 -1.2211 0 -0.06972 0.08592 2.69912 0 0.20068 0 -1.2888 -0.09295 0.39411 -3.26995
LEU_426 -8.39983 1.05235 1.44361 -0.51511 0.17969 0.1404 2.45013 -2.01108 -0.02343 -0.07875 -2.51119 0.05655 0 0 0 0 0 -0.03348 0.1509 1.06001 0 -0.29635 0 0.18072 0.20316 0.61999 -6.33169
THR_427 -5.22009 0.55354 4.17509 -0.17854 0.12038 0.06761 2.68319 -2.28213 -0.03201 -0.16916 -2.96995 -0.19845 0 0 0 0 0 0.02109 0.01201 0.11252 0 -0.05886 2.26251 -1.0874 0.13356 0.5731 -1.482
PHE_428 -10.0504 0.98256 1.69 -0.71435 0.11799 0.43202 2.5257 -2.42392 -0.02791 -0.09885 -2.61892 0.20381 0 0 0 0 0 -0.07748 0.21861 0 2.27224 -0.22149 0 1.0402 0.14929 0.52822 -6.07267
PHE_429 -8.3298 1.14013 4.23305 -0.80264 0.14086 0.12144 3.23536 -2.74025 -0.0123 -0.04079 -3.54339 -0.29896 0 0 0 0 0 -0.07373 0.01626 0 3.16261 -0.08359 0 1.0402 0.1128 0.51367 -2.20906
GLY_430 -4.41655 0.49738 4.06744 -0.00108 0 0 2.50111 -2.2798 -0.01549 -0.0575 -2.33916 -0.31683 0 0 0 0 0 0.00937 0 0 0 -1.19199 0 0.83697 0.32022 0.51851 -1.86739
SER_431 -3.1787 0.14525 3.59145 -0.03669 0.00197 0.05054 1.8848 -1.67133 -0.00699 -0.13816 -2.22636 -0.73158 0 0 -0.93148 0 0 -0.09445 0.00071 0.14443 0 -0.38985 1.80703 -0.77834 0.11251 0.56484 -1.88039
GLY_432 -2.92931 0.32951 3.00814 -0.00072 0 0 1.10355 -1.52422 -0.01554 -0.15859 -0.60204 -0.21431 0 0 -0.15452 0 0 0.16094 0 0 0 -1.53436 0 0.83697 0.30749 0.52421 -0.86279
PHE_433 -7.85793 0.66316 1.41723 -0.59091 0.15134 0.33458 0.26009 -1.76064 -0 -0 -0.66925 0.26353 0 0 0 0 0 0.02232 0.03467 0 2.09565 -0.39226 0 1.0402 0.39171 0.58964 -4.00687
LEU_434 -8.48112 0.81141 4.49515 -0.47087 0.14638 0.08859 2.76513 -2.65603 -0 -0 -2.76725 0.3603 0 0 -0.97956 0 0 0.02593 0.48379 0.30869 0 -0.14496 0 0.18072 -0.26298 0.83354 -5.26312
ARG_435 -3.42708 0.42059 4.88518 -0.48355 0.05328 0.24378 1.98678 -1.9074 -0.01558 -0.12876 -2.96154 0.61526 0 0 -0.55571 -1.11198 0 -0.10562 0.01144 1.9792 0 0.04762 0 -1.2888 -0.39419 0.81772 -1.31935
SER_436 -3.72515 0.23523 4.26002 -0.02769 0.01123 0.02766 1.82394 -1.77285 -0.01388 -0.1532 -1.02991 0.15009 0 0 0 0 0 0.00587 0.00474 0.07323 0 0.46056 0.60535 -0.77834 0.28037 0.48518 0.92244
GLN_437 -9.65475 1.26392 7.29578 -0.40969 0.12018 0.26929 4.06866 -3.57592 -0.02543 -0.2254 -3.57314 -0.52245 0 0 -0.97956 0 0 -0.00226 0.06824 0 3.25109 0.13295 0 -0.18838 0.55566 0.49927 -1.63194
VAL_438 -6.92607 0.84615 1.91704 -0.3097 0.1452 0.07135 1.66735 -1.97821 -0 -0 -1.02876 -0.27104 0 0 0 0 0 -0.04966 0 0.15671 0 -0.17823 0 1.9342 -0.0629 0.59763 -3.46892
ARG_439 -10.8129 0.65641 8.8308 -0.61294 0.0756 0.34533 3.55284 -4.28142 -0.01388 -0.1532 -3.46672 0.54412 0 0 -0.94407 0 0 0.13109 0.15747 2.42949 0 -0.12059 0 -1.2888 -0.29335 0.65335 -4.61133
MET_440 -9.82837 1.20079 6.47784 -0.57997 0.23046 0.16159 3.65811 -3.38316 -0 -0 -2.83051 0.0609 0 0 0 0 0 -0.00713 0.26018 1.08678 0 0.06448 0 0.60916 -0.17049 0.65018 -2.33916
ILE_441 -9.54097 1.1236 3.07328 -0.64426 0.38951 0.13594 2.86137 -2.75365 -0 -0 -2.81922 0.2585 0 0 0 0 0 -0.03828 0.05501 0.56677 0 -0.41489 0 0.73287 -0.00664 0.7401 -6.28097
VAL_442 -9.1597 1.40031 2.4091 -0.32404 0.30807 0.07324 2.82416 -2.80749 -0.00997 -0.06807 -2.09002 -0.0313 0 0 0 0 0 -0.04288 0.08693 0.03798 0 -0.283 0 1.9342 -0.02908 0.73239 -5.03919
ALA_443 -7.01452 0.69718 3.70717 -0.02226 0 0 2.57467 -3.10395 -0.04232 -0.16371 -1.80775 -0.37113 0 0 0 0 0 -0.00374 0 0 0 -0.30853 0 1.8394 -0.28316 0.42266 -3.87999
CYS_444 -7.70916 0.77807 4.48937 -0.04637 0 0.01504 2.66856 -2.5747 -0 -0 -2.51018 -0.01517 0 0 0 0 0 0.07678 0.02758 0.28334 0 0.28601 0 3.6196 -0.11166 0.41371 -0.30918
LEU_445 -9.48848 0.97193 3.54045 -0.43259 0.08519 0.09119 3.07499 -3.14302 -0 -0 -2.29322 0.19514 0 0 0 0 0 0.05516 0.06797 0.38526 0 -0.25756 0 0.18072 0.01946 0.65524 -6.29216
VAL_446 -8.08905 1.34268 4.13913 -0.32793 0.27359 0.07555 3.35826 -3.11977 -0 -0 -2.25839 -0.21828 0 0 -0.43184 0 0 -0.03561 0.06103 0.04683 0 -0.31313 0 1.9342 -0.17712 1.22054 -2.51931
ASN_447 -8.1174 1.06257 6.89298 -0.17874 0.07891 0.29187 3.49303 -3.53817 -0.00667 -0.02865 -3.20481 -0.36124 0 0 0 0 0 0.02388 0.22254 0 1.66191 0.17437 0 -0.93687 -0.06777 1.69434 -0.84393
LEU_448 -8.04762 1.32684 5.77167 -0.73522 0.38935 0.30894 2.61372 -3.24001 -0.00067 -0.00374 -1.69581 0.13527 0 0 0 0 0 0.14211 0.05861 0.85275 0 -0.21576 0 0.18072 -0.06976 1.4985 -0.73012
ASN_449 -8.8887 1.67515 7.20823 -0.41498 0.14004 0.83489 3.62619 -3.78426 -0 -0 -1.06483 -1.48391 0 0 0 0 0 -0.05491 0.00232 0 2.47826 -0.62374 0 -0.93687 -0.1862 1.0901 -0.38322
THR_450 -6.189 0.6372 5.38243 -0.20872 0.39751 0.08205 2.06391 -2.58836 -0.0399 -0.1616 -2.0235 -0.60193 0 0 -0.43184 0 0 -0.02836 0.01627 1.54805 0 -0.5983 2.32023 -1.0874 -0.30227 1.04923 -0.76428
ASN_451 -2.67223 0.13868 3.19132 -0.19413 0.04279 0.33153 1.08841 -1.53445 -0.00067 -0.00374 -0.70876 -0.99986 0 0 0 0 0 -0.09372 0.01508 0 1.88783 -0.99086 0 -0.93687 -0.59057 0.75854 -1.27168
LYS_452 -4.36072 0.32286 3.6092 -0.52135 0.17566 0.3484 0.98547 -1.53803 -0.0399 -0.1616 -0.55766 -0.05458 0 0 0 0 0 0.02369 0.0154 1.7097 0 -0.233 0 -1.5107 -0.43407 0.29746 -1.92375
MET_453 -5.76863 0.7505 3.64129 -0.27008 0.04524 0.11106 1.48965 -1.8037 -0.00667 -0.02865 -0.15704 -0.4085 0 0 0 0 0 -0.00628 0.10339 2.88 0 -0.0535 0 0.60916 0.05741 0.29992 1.48457
ALA_454 -3.93949 0.59647 3.33511 -0.02383 0 0 2.52216 -1.94394 -0.01166 -0.13169 -1.75895 -0.22801 0 0 -0.16579 0 0 0.02175 0 0 0 0.02765 0 1.8394 -0.01838 0.46482 0.5856
LEU_455 -5.81418 0.7287 4.02475 -0.63999 0.31317 0.19234 2.23015 -2.39286 -0 -0 -1.20182 -0.05798 0 0 0 0 0 0.40383 0.04597 1.33594 0 -0.29637 0 0.18072 -0.25224 0.72373 -0.47614
GLU_456 -5.10206 0.57232 5.11924 -0.44009 0.15742 1.37233 2.28484 -2.6505 -0.0157 -0.11621 -1.87446 -3.00489 0 0 0 0 0 -0.05038 0.02878 0 3.82696 -0.34616 0 -2.7348 -0.54603 0.63204 -2.88736
THR_457 -6.35938 0.84994 5.85391 -0.19501 0.11615 0.0703 3.52136 -2.97033 -0.0157 -0.11621 -1.95858 -0.72807 0 0 -0.16579 0 0 0.02948 0.00099 0.06163 0 -0.02675 4.08343 -1.0874 -0.27122 0.48261 1.17536
VAL_458 -7.96716 0.76913 3.58921 -0.32282 0.22258 0.0751 2.79568 -2.78981 -0 -0 -0.90698 -0.30379 0 0 0 0 0 0.04387 0.04212 0.1061 0 -0.20092 0 1.9342 0.02069 0.7855 -2.10731
ALA_459 -5.06203 0.24921 4.54122 -0.01962 0 0 2.67291 -2.65784 -0 -0 -2.57548 -0.36219 0 0 0 0 0 -0.00339 0 0 0 -0.19357 0 1.8394 -0.21121 0.69285 -1.08972
LYS_460 -5.99897 0.68894 6.30137 -0.30639 0.02757 0.14005 3.2278 -2.98303 -0 -0 -2.42419 -0.02795 0 0 0 0 0 -0.06375 0.01332 1.84057 0 -0.03606 0 -1.5107 -0.47578 0.51874 -1.06846
LEU_461 -9.32591 1.30691 3.29113 -0.52089 0.23967 0.14211 2.26081 -2.68553 -6e-05 -0.00075 -2.56491 0.18655 0 0 -0.65919 0 0 0.03696 0.37908 0.20341 0 0.01285 0 0.18072 -0.3803 0.71605 -7.1813
PHE_462 -8.8917 1.45214 2.75576 -0.64872 0.04531 0.35095 1.77775 -2.27594 -0 -0 -1.25463 0.22352 0 0 0 0 0 0.05271 0.00512 0 2.17993 -0.03616 0 1.0402 0.28299 0.58101 -2.35975
GLU_463 -4.27314 0.25123 4.06647 -0.21135 0.03378 0.30385 1.0642 -1.8706 -0 -0 -0.42582 -0.59769 0 0 0 0 0 -0.04344 0.05676 0 3.04497 -0.34181 0 -2.7348 0.06259 0.30118 -1.31362
HIS_D_464 -4.00988 0.37513 4.05575 -0.43019 0.02513 0.56036 2.08851 -1.9502 -0.00228 -0.0485 -2.07507 -0.30028 0 0 0 0 0 1.09671 0.01507 0 1.44565 -0.76234 0 -0.45461 -0.48731 0.73843 -0.11993
PRO_465 -4.3191 0.71714 2.70679 -0.1682 0.08275 0.1121 0.23456 -1.20373 -0.00042 -0.0011 -0.58509 0.12877 0 0 0 0 0 0.27946 0.00222 0.19988 0 -1.00297 0 -2.4119 0.23865 0.91697 -4.07324
LYS_466 -3.10505 0.30656 3.58164 -0.51774 0.18152 0.32161 2.01928 -1.61572 -0 -0 -1.77439 -0.05124 0 0 0 0 0 0.05572 0.01907 2.25581 0 0.18828 0 -1.5107 0.45611 0.5232 1.33397
LYS_467 -4.01768 0.47483 4.05807 -0.38821 0.04281 0.20433 2.10945 -1.8506 -0.01913 -0.10767 -1.43839 0.06668 0 0 0 -0.68857 0 -0.10662 0.03835 1.41968 0 -0.02685 0 -1.5107 -0.27053 0.52326 -1.48752
GLY_468 -1.33486 0.22939 1.80585 -4e-05 0 0 0.74505 -0.86591 -0 -0 0.32023 -0.42578 0 0 0 0 0 -0.13932 0 0 0 0.41567 0 0.83697 -0.19535 0.32017 1.71209
SER_469 -2.5579 0.46372 2.56875 -0.02818 0.00877 0.02724 1.16241 -1.36873 -0.00228 -0.0485 -1.25241 -0.01561 0 0 0 0 0 -0.03421 0.0019 0.58036 0 -0.21285 0.61049 -0.77834 -0.1819 0.15926 -0.89801
CYS_470 -6.33205 0.81923 1.9327 -0.03294 0 0.01173 1.06489 -1.41085 -0.01871 -0.1066 -1.35496 -0.06746 0 0 0 0 0 -0.01394 0.07536 0.2576 0 0.04406 0 3.6196 -0.35509 0.32318 -1.54425
VAL_471 -6.28007 1.04306 1.49934 -0.27524 0.21041 0.05346 1.24885 -1.70456 -0 -0 -0.27157 0.15871 0 0 0 0 0 -0.07335 0.08385 0.16205 0 -0.3746 0 1.9342 -0.29286 0.29308 -2.58524
VAL_472 -2.55041 0.36315 1.36973 -0.27894 0.16452 0.05688 0.76694 -0.99965 -0 -0 -0.2073 0.32913 0 0 0 0 0 -0.04024 0.00066 0.20459 0 0.00096 0 1.9342 -0.44548 0.28051 0.94924
LYS_473 -5.65508 0.48361 3.3756 -0.67469 0.27569 0.6198 0.78262 -1.50176 -0 -0 0.26321 0.39832 0 0 0 0 0 -0.06006 0.12092 3.48371 0 0.05078 0 -1.5107 -0.3126 0.50786 0.64723
ALA_474 -6.04338 0.69561 2.45789 -0.02139 0 0 2.58839 -2.21995 -0.04232 -0.16371 -2.39601 -0.09977 0 0 -0.94407 0 0 0.05558 0 0 0 -0.17726 0 1.8394 -0.38971 1.28439 -3.5763
PRO_475 -4.82055 0.5597 3.24786 -0.12597 0.00081 0.09189 1.28961 -1.49438 -0 -0 -0.97669 0.24859 0 0 -0.7691 0 0 -0.06817 0.023 0.134 0 -1.16695 0 -2.4119 -0.63817 1.08459 -5.79183
SER_476 -5.55477 0.57472 5.5406 -0.02221 0 0.03236 2.32938 -2.65164 -0 -0 -2.5175 -1.17039 0 0 -0.62466 0 0 0.09882 0.01417 1.47496 0 0.29099 0.68665 -0.77834 0.40128 0.47255 -1.40304
CYS_477 -5.45215 0.49898 3.51489 -0.05305 0.00083 0.01822 1.13421 -1.85536 -0.00801 -0.05118 -1.01369 -0.33697 0 0 0 0 0 0.01206 0.02035 0.73016 0 0.02196 0 3.6196 0.48172 0.72378 2.00635
GLY_478 -4.70114 0.54366 3.82007 -0.0001 0 0 1.79629 -2.28017 -0.0393 -0.23414 -1.44982 -0.3514 0 0 0 0 0 -0.1043 0 0 0 -1.53774 0 0.83697 -0.00597 0.53361 -3.1735
LEU_479 -8.8696 1.33129 3.24423 -0.57593 0.19893 0.15307 2.56399 -2.69151 -0.00517 -0.06778 -2.84441 0.08951 0 0 0 0 0 0.01621 0.60032 1.31213 0 -0.35047 0 0.18072 0.15963 0.65481 -4.90004
TYR_480 -11.4419 1.51271 5.09142 -0.62559 0.1748 0.37026 3.4255 -3.58505 -0.01215 -0.13612 -3.57945 -0.20976 0 0 -0.80726 0 0 0.48795 0.1635 0 2.02029 -0.22416 0.02188 1.2797 -0.18285 1.09497 -5.1613
LEU_481 -8.14507 0.58666 3.13164 -0.59859 0.13051 0.16747 2.6018 -2.61298 -0 -0 -3.29921 0.17977 0 0 0 0 0 0.00617 0.33887 0.59885 0 -0.26075 0 0.18072 -0.11827 0.9315 -6.18092
LYS_482 -5.1845 0.27466 5.15263 -0.4067 0.04258 0.21407 1.86517 -2.15246 -0.04047 -0.1844 -1.82123 -0.07365 0 0 -0.76407 0 0 -0.02708 0.03265 2.12198 0 -0.05067 0 -1.5107 0.17582 0.45085 -1.8855
THR_483 -5.14383 0.58756 3.94639 -0.15633 0.07351 0.05387 2.23651 -2.17639 -0 -0 -1.90593 -0.46045 0 0 0 0 0 0.22331 0.02459 0.68409 0 -0.05802 2.42502 -1.0874 0.19175 0.4052 -0.13653
VAL_484 -6.58843 0.78291 0.77053 -0.26332 0.13059 0.05378 0.97868 -1.46147 -0.02653 -0.10751 -0.08668 -0.32325 0 0 0 0 0 -0.01933 0.04361 0.24077 0 -0.77363 0 1.9342 -0.19439 0.56149 -4.34799
VAL_485 -5.54129 0.44044 3.46478 -0.28643 0.20437 0.06495 2.78305 -2.26349 -0 -0 -3.01743 -0.32477 0 0 0 0 0 0.02566 0.0236 0.16758 0 -0.5846 0 1.9342 -0.38793 0.52408 -2.77324
TYR_486 -7.33445 1.08244 1.91561 -1.11585 0.18242 0.69601 0.92986 -1.71153 -0.03466 -0.14484 -1.23862 -0.30168 0 0 0 0 0 0.04746 0.1808 0 1.63038 -0.44722 0.00069 1.2797 -0.30077 0.55535 -4.12891
GLU_487 -3.98935 0.58361 4.736 -0.20552 0.0326 0.29575 2.00004 -1.95579 -8e-05 -0.00183 -3.79659 -0.45026 0 0 0 0 0 0.03088 8e-05 0 3.00851 -0.02669 0 -2.7348 -0.16117 0.45215 -2.18245
LYS:CtermProteinFull_488 -2.89015 0.2728 1.32512 -0.81306 0.30923 0.95055 0.0682 -0.66945 -0.03089 -0.1342 -0.87945 -0.50601 0 0 0 0 0 0 0.0293 4.17034 0 0 0 -1.5107 -0.03341 0.2908 -0.05099
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14034 DOMAINID 14473 MODEL 3 SSGCID - MygeA.19062.a tRNA pseudouridine synthase A  MG_182
MODEL     3
REMARK    Rerank model03.pdb score: 397.352 tmscore: 0.92935 1vs3A_202 prob: 100 ident: 30.68
ATOM      1  N   MET A   1     -36.512  -4.228   0.213  1.00  2.540          N  
ATOM      2  CA  MET A   1     -35.396  -3.314   0.020  1.00  2.370          C  
ATOM      3  C   MET A   1     -35.102  -2.585   1.322  1.00  2.180          C  
ATOM      4  O   MET A   1     -35.286  -1.365   1.449  1.00  2.510          O  
ATOM      5  CB  MET A   1     -35.648  -2.357  -1.134  1.00  3.390          C  
ATOM      6  CG  MET A   1     -35.773  -3.023  -2.501  1.00  3.390          C  
ATOM      7  SD  MET A   1     -34.248  -3.852  -2.994  1.00  3.390          S  
ATOM      8  CE  MET A   1     -34.735  -4.508  -4.582  1.00  3.390          C  
ATOM      9 1H   MET A   1     -36.925  -4.491  -0.668  1.00  3.050          H  
ATOM     10 2H   MET A   1     -36.108  -5.038   0.673  1.00  3.050          H  
ATOM     11 3H   MET A   1     -37.208  -3.807   0.813  1.00  3.050          H  
ATOM     12  HA  MET A   1     -34.508  -3.889  -0.227  1.00  2.840          H  
ATOM     13 1HB  MET A   1     -36.539  -1.763  -0.943  1.00  4.060          H  
ATOM     14 2HB  MET A   1     -34.804  -1.689  -1.208  1.00  4.060          H  
ATOM     15 1HG  MET A   1     -36.578  -3.755  -2.502  1.00  4.060          H  
ATOM     16 2HG  MET A   1     -36.006  -2.266  -3.251  1.00  4.060          H  
ATOM     17 1HE  MET A   1     -33.903  -5.064  -5.017  1.00  4.060          H  
ATOM     18 2HE  MET A   1     -35.591  -5.167  -4.458  1.00  4.060          H  
ATOM     19 3HE  MET A   1     -35.010  -3.688  -5.246  1.00  4.060          H  
ATOM     20  N   ALA A   2     -34.674  -3.363   2.313  1.00  1.820          N  
ATOM     21  CA  ALA A   2     -34.246  -2.801   3.588  1.00  1.810          C  
ATOM     22  C   ALA A   2     -32.864  -2.241   3.340  1.00  1.790          C  
ATOM     23  O   ALA A   2     -32.131  -2.776   2.509  1.00  1.800          O  
ATOM     24  CB  ALA A   2     -34.255  -3.848   4.686  1.00  2.540          C  
ATOM     25  H   ALA A   2     -34.564  -4.366   2.134  1.00  2.180          H  
ATOM     26  HA  ALA A   2     -34.906  -1.979   3.864  1.00  2.170          H  
ATOM     27 1HB  ALA A   2     -33.906  -3.406   5.622  1.00  3.050          H  
ATOM     28 2HB  ALA A   2     -35.269  -4.224   4.819  1.00  3.050          H  
ATOM     29 3HB  ALA A   2     -33.616  -4.663   4.409  1.00  3.050          H  
ATOM     30  N   ARG A   3     -32.472  -1.176   4.017  1.00  1.810          N  
ATOM     31  CA  ARG A   3     -31.137  -0.663   3.740  1.00  1.750          C  
ATOM     32  C   ARG A   3     -30.206  -0.763   4.912  1.00  1.700          C  
ATOM     33  O   ARG A   3     -30.576  -0.466   6.049  1.00  1.820          O  
ATOM     34  CB  ARG A   3     -31.206   0.769   3.251  1.00  2.470          C  
ATOM     35  CG  ARG A   3     -31.335   0.909   1.727  1.00  2.470          C  
ATOM     36  CD  ARG A   3     -32.679   0.650   1.168  1.00  2.470          C  
ATOM     37  NE  ARG A   3     -32.683   0.933  -0.249  1.00  2.470          N  
ATOM     38  CZ  ARG A   3     -33.770   1.043  -1.033  1.00  2.470          C  
ATOM     39  NH1 ARG A   3     -34.984   0.886  -0.532  1.00  2.470          N  
ATOM     40  NH2 ARG A   3     -33.615   1.309  -2.324  1.00  2.470          N  
ATOM     41  H   ARG A   3     -33.075  -0.723   4.693  1.00  2.170          H  
ATOM     42  HA  ARG A   3     -30.699  -1.247   2.935  1.00  2.100          H  
ATOM     43 1HB  ARG A   3     -32.057   1.277   3.710  1.00  2.970          H  
ATOM     44 2HB  ARG A   3     -30.307   1.303   3.560  1.00  2.970          H  
ATOM     45 1HG  ARG A   3     -31.056   1.923   1.446  1.00  2.970          H  
ATOM     46 2HG  ARG A   3     -30.652   0.201   1.254  1.00  2.970          H  
ATOM     47 1HD  ARG A   3     -32.925  -0.390   1.288  1.00  2.970          H  
ATOM     48 2HD  ARG A   3     -33.423   1.276   1.663  1.00  2.970          H  
ATOM     49  HE  ARG A   3     -31.758   1.003  -0.700  1.00  2.970          H  
ATOM     50 1HH1 ARG A   3     -35.111   0.616   0.454  1.00  2.970          H  
ATOM     51 2HH1 ARG A   3     -35.792   0.976  -1.123  1.00  2.970          H  
ATOM     52 1HH2 ARG A   3     -32.676   1.422  -2.713  1.00  2.970          H  
ATOM     53 2HH2 ARG A   3     -34.417   1.390  -2.924  1.00  2.970          H  
ATOM     54  N   TYR A   4     -28.989  -1.197   4.614  1.00  1.560          N  
ATOM     55  CA  TYR A   4     -27.981  -1.366   5.639  1.00  1.520          C  
ATOM     56  C   TYR A   4     -26.636  -0.757   5.262  1.00  1.460          C  
ATOM     57  O   TYR A   4     -26.269  -0.708   4.088  1.00  1.390          O  
ATOM     58  CB  TYR A   4     -27.782  -2.844   5.890  1.00  2.140          C  
ATOM     59  CG  TYR A   4     -28.994  -3.591   6.317  1.00  2.140          C  
ATOM     60  CD1 TYR A   4     -29.843  -4.071   5.362  1.00  2.140          C  
ATOM     61  CD2 TYR A   4     -29.261  -3.815   7.631  1.00  2.140          C  
ATOM     62  CE1 TYR A   4     -30.951  -4.750   5.718  1.00  2.140          C  
ATOM     63  CE2 TYR A   4     -30.394  -4.494   7.981  1.00  2.140          C  
ATOM     64  CZ  TYR A   4     -31.235  -4.958   7.028  1.00  2.140          C  
ATOM     65  OH  TYR A   4     -32.368  -5.641   7.379  1.00  2.140          O  
ATOM     66  H   TYR A   4     -28.795  -1.450   3.638  1.00  1.870          H  
ATOM     67  HA  TYR A   4     -28.335  -0.885   6.540  1.00  1.820          H  
ATOM     68 1HB  TYR A   4     -27.417  -3.300   4.977  1.00  2.570          H  
ATOM     69 2HB  TYR A   4     -27.037  -2.939   6.659  1.00  2.570          H  
ATOM     70  HD1 TYR A   4     -29.624  -3.899   4.313  1.00  2.570          H  
ATOM     71  HD2 TYR A   4     -28.588  -3.451   8.391  1.00  2.570          H  
ATOM     72  HE1 TYR A   4     -31.607  -5.121   4.962  1.00  2.570          H  
ATOM     73  HE2 TYR A   4     -30.631  -4.663   9.022  1.00  2.570          H  
ATOM     74  HH  TYR A   4     -32.380  -5.779   8.328  1.00  2.570          H  
ATOM     75  N   LEU A   5     -25.848  -0.374   6.255  1.00  1.510          N  
ATOM     76  CA  LEU A   5     -24.500   0.115   5.966  1.00  1.480          C  
ATOM     77  C   LEU A   5     -23.548  -0.600   6.925  1.00  1.500          C  
ATOM     78  O   LEU A   5     -23.792  -0.644   8.130  1.00  1.610          O  
ATOM     79  CB  LEU A   5     -24.457   1.653   6.084  1.00  2.080          C  
ATOM     80  CG  LEU A   5     -23.173   2.397   5.545  1.00  2.080          C  
ATOM     81  CD1 LEU A   5     -23.576   3.825   5.114  1.00  2.080          C  
ATOM     82  CD2 LEU A   5     -22.086   2.449   6.599  1.00  2.080          C  
ATOM     83  H   LEU A   5     -26.207  -0.427   7.213  1.00  1.810          H  
ATOM     84  HA  LEU A   5     -24.223  -0.162   4.956  1.00  1.780          H  
ATOM     85 1HB  LEU A   5     -25.312   2.051   5.558  1.00  2.500          H  
ATOM     86 2HB  LEU A   5     -24.562   1.909   7.136  1.00  2.500          H  
ATOM     87  HG  LEU A   5     -22.796   1.883   4.670  1.00  2.500          H  
ATOM     88 1HD1 LEU A   5     -22.705   4.350   4.721  1.00  2.500          H  
ATOM     89 2HD1 LEU A   5     -24.343   3.778   4.341  1.00  2.500          H  
ATOM     90 3HD1 LEU A   5     -23.956   4.361   5.973  1.00  2.500          H  
ATOM     91 1HD2 LEU A   5     -21.220   2.981   6.205  1.00  2.500          H  
ATOM     92 2HD2 LEU A   5     -22.470   2.967   7.461  1.00  2.500          H  
ATOM     93 3HD2 LEU A   5     -21.771   1.456   6.894  1.00  2.500          H  
ATOM     94  N   GLY A   6     -22.506  -1.222   6.387  1.00  1.460          N  
ATOM     95  CA  GLY A   6     -21.602  -2.014   7.223  1.00  1.510          C  
ATOM     96  C   GLY A   6     -20.108  -1.773   7.042  1.00  1.360          C  
ATOM     97  O   GLY A   6     -19.691  -0.770   6.452  1.00  1.250          O  
ATOM     98  H   GLY A   6     -22.348  -1.091   5.385  1.00  1.750          H  
ATOM     99 1HA  GLY A   6     -21.855  -1.863   8.272  1.00  1.810          H  
ATOM    100 2HA  GLY A   6     -21.802  -3.061   7.018  1.00  1.810          H  
ATOM    101  N   ILE A   7     -19.326  -2.698   7.649  1.00  1.390          N  
ATOM    102  CA  ILE A   7     -17.852  -2.734   7.675  1.00  1.320          C  
ATOM    103  C   ILE A   7     -17.244  -4.122   7.348  1.00  1.280          C  
ATOM    104  O   ILE A   7     -17.554  -5.109   8.041  1.00  1.380          O  
ATOM    105  CB  ILE A   7     -17.332  -2.310   9.068  1.00  1.880          C  
ATOM    106  CG1 ILE A   7     -17.797  -0.877   9.416  1.00  1.880          C  
ATOM    107  CG2 ILE A   7     -15.859  -2.405   9.093  1.00  1.880          C  
ATOM    108  CD1 ILE A   7     -17.506  -0.430  10.832  1.00  1.880          C  
ATOM    109  H   ILE A   7     -19.843  -3.464   8.093  1.00  1.670          H  
ATOM    110  HA  ILE A   7     -17.482  -2.029   6.931  1.00  1.580          H  
ATOM    111  HB  ILE A   7     -17.730  -2.969   9.810  1.00  2.250          H  
ATOM    112 1HG1 ILE A   7     -17.312  -0.191   8.744  1.00  2.250          H  
ATOM    113 2HG1 ILE A   7     -18.868  -0.807   9.279  1.00  2.250          H  
ATOM    114 1HG2 ILE A   7     -15.477  -2.130  10.059  1.00  2.250          H  
ATOM    115 2HG2 ILE A   7     -15.516  -3.414   8.883  1.00  2.250          H  
ATOM    116 3HG2 ILE A   7     -15.488  -1.727   8.341  1.00  2.250          H  
ATOM    117 1HD1 ILE A   7     -17.883   0.584  10.964  1.00  2.250          H  
ATOM    118 2HD1 ILE A   7     -18.003  -1.094  11.537  1.00  2.250          H  
ATOM    119 3HD1 ILE A   7     -16.442  -0.432  11.033  1.00  2.250          H  
ATOM    120  N   VAL A   8     -16.321  -4.196   6.350  1.00  1.170          N  
ATOM    121  CA  VAL A   8     -15.677  -5.482   5.989  1.00  1.170          C  
ATOM    122  C   VAL A   8     -14.124  -5.372   5.849  1.00  1.180          C  
ATOM    123  O   VAL A   8     -13.592  -4.378   5.333  1.00  1.130          O  
ATOM    124  CB  VAL A   8     -16.271  -6.040   4.658  1.00  1.640          C  
ATOM    125  CG1 VAL A   8     -15.727  -7.412   4.310  1.00  1.640          C  
ATOM    126  CG2 VAL A   8     -17.686  -6.116   4.740  1.00  1.640          C  
ATOM    127  H   VAL A   8     -16.095  -3.351   5.811  1.00  1.400          H  
ATOM    128  HA  VAL A   8     -15.881  -6.198   6.779  1.00  1.400          H  
ATOM    129  HB  VAL A   8     -16.003  -5.368   3.867  1.00  1.970          H  
ATOM    130 1HG1 VAL A   8     -16.168  -7.750   3.387  1.00  1.970          H  
ATOM    131 2HG1 VAL A   8     -14.650  -7.400   4.214  1.00  1.970          H  
ATOM    132 3HG1 VAL A   8     -16.004  -8.093   5.055  1.00  1.970          H  
ATOM    133 1HG2 VAL A   8     -18.096  -6.467   3.810  1.00  1.970          H  
ATOM    134 2HG2 VAL A   8     -17.970  -6.766   5.524  1.00  1.970          H  
ATOM    135 3HG2 VAL A   8     -18.002  -5.159   4.927  1.00  1.970          H  
ATOM    136  N   SER A   9     -13.412  -6.388   6.362  1.00  1.280          N  
ATOM    137  CA  SER A   9     -11.949  -6.498   6.236  1.00  1.330          C  
ATOM    138  C   SER A   9     -11.564  -7.450   5.105  1.00  1.330          C  
ATOM    139  O   SER A   9     -12.190  -8.503   4.926  1.00  1.370          O  
ATOM    140  CB  SER A   9     -11.294  -6.964   7.511  1.00  1.840          C  
ATOM    141  OG  SER A   9      -9.925  -7.185   7.294  1.00  1.840          O  
ATOM    142  H   SER A   9     -13.933  -7.153   6.797  1.00  1.540          H  
ATOM    143  HA  SER A   9     -11.554  -5.512   5.998  1.00  1.600          H  
ATOM    144 1HB  SER A   9     -11.430  -6.235   8.290  1.00  2.210          H  
ATOM    145 2HB  SER A   9     -11.754  -7.860   7.835  1.00  2.210          H  
ATOM    146  HG  SER A   9      -9.535  -6.309   7.075  1.00  2.210          H  
ATOM    147  N   TYR A  10     -10.532  -7.086   4.337  1.00  1.320          N  
ATOM    148  CA  TYR A  10     -10.073  -7.906   3.205  1.00  1.380          C  
ATOM    149  C   TYR A  10      -8.553  -8.034   3.102  1.00  1.410          C  
ATOM    150  O   TYR A  10      -7.831  -7.041   3.280  1.00  1.380          O  
ATOM    151  CB  TYR A  10     -10.531  -7.269   1.884  1.00  1.910          C  
ATOM    152  CG  TYR A  10     -12.007  -7.088   1.717  1.00  1.910          C  
ATOM    153  CD1 TYR A  10     -12.597  -5.922   2.160  1.00  1.910          C  
ATOM    154  CD2 TYR A  10     -12.764  -8.053   1.106  1.00  1.910          C  
ATOM    155  CE1 TYR A  10     -13.921  -5.716   2.004  1.00  1.910          C  
ATOM    156  CE2 TYR A  10     -14.119  -7.855   0.942  1.00  1.910          C  
ATOM    157  CZ  TYR A  10     -14.696  -6.688   1.394  1.00  1.910          C  
ATOM    158  OH  TYR A  10     -16.026  -6.477   1.219  1.00  1.910          O  
ATOM    159  H   TYR A  10     -10.034  -6.239   4.609  1.00  1.580          H  
ATOM    160  HA  TYR A  10     -10.484  -8.910   3.305  1.00  1.660          H  
ATOM    161 1HB  TYR A  10     -10.062  -6.287   1.785  1.00  2.290          H  
ATOM    162 2HB  TYR A  10     -10.174  -7.872   1.055  1.00  2.290          H  
ATOM    163  HD1 TYR A  10     -12.008  -5.167   2.626  1.00  2.290          H  
ATOM    164  HD2 TYR A  10     -12.297  -8.965   0.744  1.00  2.290          H  
ATOM    165  HE1 TYR A  10     -14.365  -4.786   2.356  1.00  2.290          H  
ATOM    166  HE2 TYR A  10     -14.731  -8.615   0.450  1.00  2.290          H  
ATOM    167  HH  TYR A  10     -16.255  -5.607   1.559  1.00  2.290          H  
ATOM    168  N   ASP A  11      -8.055  -9.205   2.669  1.00  1.490          N  
ATOM    169  CA  ASP A  11      -6.635  -9.259   2.329  1.00  1.530          C  
ATOM    170  C   ASP A  11      -6.398  -8.992   0.857  1.00  1.520          C  
ATOM    171  O   ASP A  11      -6.456  -9.883   0.009  1.00  1.710          O  
ATOM    172  CB  ASP A  11      -5.901 -10.523   2.754  1.00  2.130          C  
ATOM    173  CG  ASP A  11      -5.577 -10.589   4.212  1.00  2.130          C  
ATOM    174  OD1 ASP A  11      -5.498  -9.534   4.851  1.00  2.130          O  
ATOM    175  OD2 ASP A  11      -5.348 -11.703   4.701  1.00  2.130          O  
ATOM    176  H   ASP A  11      -8.656 -10.035   2.597  1.00  1.790          H  
ATOM    177  HA  ASP A  11      -6.163  -8.464   2.874  1.00  1.840          H  
ATOM    178 1HB  ASP A  11      -6.448 -11.354   2.493  1.00  2.550          H  
ATOM    179 2HB  ASP A  11      -4.961 -10.575   2.205  1.00  2.550          H  
ATOM    180  N   GLY A  12      -6.108  -7.739   0.590  1.00  1.420          N  
ATOM    181  CA  GLY A  12      -5.955  -7.134  -0.724  1.00  1.400          C  
ATOM    182  C   GLY A  12      -4.995  -7.853  -1.621  1.00  1.470          C  
ATOM    183  O   GLY A  12      -5.237  -7.929  -2.823  1.00  1.430          O  
ATOM    184  H   GLY A  12      -6.052  -7.141   1.406  1.00  1.700          H  
ATOM    185 1HA  GLY A  12      -6.924  -7.017  -1.207  1.00  1.680          H  
ATOM    186 2HA  GLY A  12      -5.561  -6.153  -0.586  1.00  1.680          H  
ATOM    187  N   SER A  13      -3.960  -8.472  -1.057  1.00  1.620          N  
ATOM    188  CA  SER A  13      -2.977  -9.222  -1.825  1.00  1.750          C  
ATOM    189  C   SER A  13      -3.632 -10.306  -2.697  1.00  1.790          C  
ATOM    190  O   SER A  13      -3.018 -10.787  -3.651  1.00  2.370          O  
ATOM    191  CB  SER A  13      -1.971  -9.856  -0.861  1.00  2.400          C  
ATOM    192  OG  SER A  13      -1.197  -8.856  -0.221  1.00  2.400          O  
ATOM    193  H   SER A  13      -3.751  -8.298  -0.067  1.00  1.940          H  
ATOM    194  HA  SER A  13      -2.456  -8.527  -2.478  1.00  2.100          H  
ATOM    195 1HB  SER A  13      -2.513 -10.434  -0.111  1.00  2.880          H  
ATOM    196 2HB  SER A  13      -1.319 -10.545  -1.397  1.00  2.880          H  
ATOM    197  HG  SER A  13      -0.761  -9.250   0.586  1.00  2.880          H  
ATOM    198  N   TYR A  14      -4.864 -10.712  -2.358  1.00  1.790          N  
ATOM    199  CA  TYR A  14      -5.582 -11.740  -3.089  1.00  1.880          C  
ATOM    200  C   TYR A  14      -6.771 -11.207  -3.928  1.00  1.770          C  
ATOM    201  O   TYR A  14      -7.558 -12.009  -4.440  1.00  1.900          O  
ATOM    202  CB  TYR A  14      -6.080 -12.763  -2.076  1.00  2.600          C  
ATOM    203  CG  TYR A  14      -4.943 -13.286  -1.229  1.00  2.600          C  
ATOM    204  CD1 TYR A  14      -4.835 -12.845   0.072  1.00  2.600          C  
ATOM    205  CD2 TYR A  14      -3.998 -14.151  -1.744  1.00  2.600          C  
ATOM    206  CE1 TYR A  14      -3.799 -13.262   0.869  1.00  2.600          C  
ATOM    207  CE2 TYR A  14      -2.953 -14.574  -0.943  1.00  2.600          C  
ATOM    208  CZ  TYR A  14      -2.859 -14.132   0.360  1.00  2.600          C  
ATOM    209  OH  TYR A  14      -1.828 -14.552   1.156  1.00  2.600          O  
ATOM    210  H   TYR A  14      -5.325 -10.280  -1.552  1.00  2.150          H  
ATOM    211  HA  TYR A  14      -4.886 -12.219  -3.774  1.00  2.260          H  
ATOM    212 1HB  TYR A  14      -6.825 -12.298  -1.419  1.00  3.120          H  
ATOM    213 2HB  TYR A  14      -6.552 -13.599  -2.586  1.00  3.120          H  
ATOM    214  HD1 TYR A  14      -5.578 -12.165   0.461  1.00  3.120          H  
ATOM    215  HD2 TYR A  14      -4.071 -14.494  -2.775  1.00  3.120          H  
ATOM    216  HE1 TYR A  14      -3.725 -12.909   1.899  1.00  3.120          H  
ATOM    217  HE2 TYR A  14      -2.203 -15.256  -1.341  1.00  3.120          H  
ATOM    218  HH  TYR A  14      -1.972 -14.236   2.049  1.00  3.120          H  
ATOM    219  N   PHE A  15      -6.911  -9.874  -4.068  1.00  1.610          N  
ATOM    220  CA  PHE A  15      -8.040  -9.271  -4.809  1.00  1.560          C  
ATOM    221  C   PHE A  15      -7.666  -8.210  -5.863  1.00  1.480          C  
ATOM    222  O   PHE A  15      -6.680  -7.468  -5.716  1.00  1.450          O  
ATOM    223  CB  PHE A  15      -8.994  -8.582  -3.857  1.00  2.200          C  
ATOM    224  CG  PHE A  15      -9.651  -9.449  -2.817  1.00  2.200          C  
ATOM    225  CD1 PHE A  15      -9.160  -9.489  -1.538  1.00  2.200          C  
ATOM    226  CD2 PHE A  15     -10.759 -10.204  -3.114  1.00  2.200          C  
ATOM    227  CE1 PHE A  15      -9.754 -10.256  -0.575  1.00  2.200          C  
ATOM    228  CE2 PHE A  15     -11.364 -10.968  -2.153  1.00  2.200          C  
ATOM    229  CZ  PHE A  15     -10.859 -10.996  -0.873  1.00  2.200          C  
ATOM    230  H   PHE A  15      -6.222  -9.258  -3.636  1.00  1.930          H  
ATOM    231  HA  PHE A  15      -8.571 -10.073  -5.325  1.00  1.870          H  
ATOM    232 1HB  PHE A  15      -8.451  -7.790  -3.338  1.00  2.640          H  
ATOM    233 2HB  PHE A  15      -9.768  -8.103  -4.445  1.00  2.640          H  
ATOM    234  HD1 PHE A  15      -8.290  -8.903  -1.297  1.00  2.640          H  
ATOM    235  HD2 PHE A  15     -11.155 -10.195  -4.121  1.00  2.640          H  
ATOM    236  HE1 PHE A  15      -9.345 -10.279   0.431  1.00  2.640          H  
ATOM    237  HE2 PHE A  15     -12.231 -11.550  -2.406  1.00  2.640          H  
ATOM    238  HZ  PHE A  15     -11.327 -11.607  -0.101  1.00  2.640          H  
ATOM    239  N   LYS A  16      -8.513  -8.096  -6.905  1.00  1.490          N  
ATOM    240  CA  LYS A  16      -8.318  -7.084  -7.950  1.00  1.460          C  
ATOM    241  C   LYS A  16      -9.102  -5.739  -7.836  1.00  1.370          C  
ATOM    242  O   LYS A  16      -9.242  -5.162  -8.914  1.00  1.340          O  
ATOM    243  CB  LYS A  16      -8.613  -7.731  -9.308  1.00  2.060          C  
ATOM    244  CG  LYS A  16      -7.659  -8.860  -9.678  1.00  2.060          C  
ATOM    245  CD  LYS A  16      -8.005  -9.456 -11.041  1.00  2.060          C  
ATOM    246  CE  LYS A  16      -7.061 -10.588 -11.424  1.00  2.060          C  
ATOM    247  NZ  LYS A  16      -7.394 -11.164 -12.768  1.00  2.060          N  
ATOM    248  H   LYS A  16      -9.294  -8.756  -6.993  1.00  1.790          H  
ATOM    249  HA  LYS A  16      -7.262  -6.823  -7.942  1.00  1.750          H  
ATOM    250 1HB  LYS A  16      -9.618  -8.147  -9.307  1.00  2.470          H  
ATOM    251 2HB  LYS A  16      -8.562  -6.987 -10.094  1.00  2.470          H  
ATOM    252 1HG  LYS A  16      -6.638  -8.479  -9.694  1.00  2.470          H  
ATOM    253 2HG  LYS A  16      -7.725  -9.641  -8.918  1.00  2.470          H  
ATOM    254 1HD  LYS A  16      -9.021  -9.843 -11.015  1.00  2.470          H  
ATOM    255 2HD  LYS A  16      -7.943  -8.681 -11.798  1.00  2.470          H  
ATOM    256 1HE  LYS A  16      -6.041 -10.207 -11.446  1.00  2.470          H  
ATOM    257 2HE  LYS A  16      -7.128 -11.377 -10.675  1.00  2.470          H  
ATOM    258 1HZ  LYS A  16      -6.747 -11.909 -12.988  1.00  2.470          H  
ATOM    259 2HZ  LYS A  16      -8.334 -11.531 -12.759  1.00  2.470          H  
ATOM    260 3HZ  LYS A  16      -7.324 -10.441 -13.474  1.00  2.470          H  
ATOM    261  N   GLY A  17      -8.704  -5.004  -6.800  1.00  1.380          N  
ATOM    262  CA  GLY A  17      -9.540  -3.930  -6.234  1.00  1.300          C  
ATOM    263  C   GLY A  17     -10.878  -4.214  -5.570  1.00  1.250          C  
ATOM    264  O   GLY A  17     -11.166  -5.355  -5.181  1.00  1.370          O  
ATOM    265  H   GLY A  17      -7.800  -4.607  -6.985  1.00  1.660          H  
ATOM    266 1HA  GLY A  17      -8.932  -3.437  -5.485  1.00  1.560          H  
ATOM    267 2HA  GLY A  17      -9.698  -3.186  -7.015  1.00  1.560          H  
ATOM    268  N   TRP A  18     -11.686  -3.117  -5.446  1.00  1.130          N  
ATOM    269  CA  TRP A  18     -13.008  -3.166  -4.814  1.00  1.070          C  
ATOM    270  C   TRP A  18     -14.045  -3.499  -5.863  1.00  1.040          C  
ATOM    271  O   TRP A  18     -14.610  -4.588  -5.884  1.00  1.070          O  
ATOM    272  CB  TRP A  18     -13.466  -1.851  -4.128  1.00  1.520          C  
ATOM    273  CG  TRP A  18     -14.658  -2.097  -3.225  1.00  1.520          C  
ATOM    274  CD1 TRP A  18     -14.556  -2.455  -1.926  1.00  1.520          C  
ATOM    275  CD2 TRP A  18     -16.073  -2.063  -3.506  1.00  1.520          C  
ATOM    276  NE1 TRP A  18     -15.789  -2.696  -1.391  1.00  1.520          N  
ATOM    277  CE2 TRP A  18     -16.726  -2.478  -2.339  1.00  1.520          C  
ATOM    278  CE3 TRP A  18     -16.824  -1.740  -4.617  1.00  1.520          C  
ATOM    279  CZ2 TRP A  18     -18.089  -2.608  -2.278  1.00  1.520          C  
ATOM    280  CZ3 TRP A  18     -18.177  -1.857  -4.548  1.00  1.520          C  
ATOM    281  CH2 TRP A  18     -18.797  -2.294  -3.419  1.00  1.520          C  
ATOM    282  H   TRP A  18     -11.292  -2.237  -5.784  1.00  1.360          H  
ATOM    283  HA  TRP A  18     -13.018  -3.899  -4.067  1.00  1.280          H  
ATOM    284 1HB  TRP A  18     -12.720  -1.460  -3.524  1.00  1.830          H  
ATOM    285 2HB  TRP A  18     -13.726  -1.096  -4.849  1.00  1.830          H  
ATOM    286  HD1 TRP A  18     -13.621  -2.558  -1.394  1.00  1.830          H  
ATOM    287  HE1 TRP A  18     -15.974  -2.994  -0.438  1.00  1.830          H  
ATOM    288  HE3 TRP A  18     -16.359  -1.401  -5.519  1.00  1.830          H  
ATOM    289  HZ2 TRP A  18     -18.604  -2.941  -1.375  1.00  1.830          H  
ATOM    290  HZ3 TRP A  18     -18.751  -1.596  -5.430  1.00  1.830          H  
ATOM    291  HH2 TRP A  18     -19.872  -2.376  -3.420  1.00  1.830          H  
ATOM    292  N   ALA A  19     -14.309  -2.543  -6.742  1.00  1.050          N  
ATOM    293  CA  ALA A  19     -15.345  -2.700  -7.749  1.00  1.100          C  
ATOM    294  C   ALA A  19     -15.005  -3.789  -8.725  1.00  1.480          C  
ATOM    295  O   ALA A  19     -13.853  -3.923  -9.131  1.00  1.900          O  
ATOM    296  CB  ALA A  19     -15.548  -1.397  -8.481  1.00  1.520          C  
ATOM    297  H   ALA A  19     -13.783  -1.685  -6.703  1.00  1.260          H  
ATOM    298  HA  ALA A  19     -16.269  -2.982  -7.249  1.00  1.320          H  
ATOM    299 1HB  ALA A  19     -16.339  -1.518  -9.219  1.00  1.820          H  
ATOM    300 2HB  ALA A  19     -15.822  -0.614  -7.775  1.00  1.820          H  
ATOM    301 3HB  ALA A  19     -14.622  -1.143  -8.970  1.00  1.820          H  
ATOM    302  N   ILE A  20     -16.031  -4.509  -9.172  1.00  1.690          N  
ATOM    303  CA  ILE A  20     -15.840  -5.551 -10.171  1.00  2.190          C  
ATOM    304  C   ILE A  20     -15.398  -5.048 -11.520  1.00  2.150          C  
ATOM    305  O   ILE A  20     -14.469  -5.576 -12.096  1.00  2.740          O  
ATOM    306  CB  ILE A  20     -17.138  -6.358 -10.382  1.00  2.870          C  
ATOM    307  CG1 ILE A  20     -17.410  -7.172  -9.123  1.00  2.870          C  
ATOM    308  CG2 ILE A  20     -17.027  -7.246 -11.666  1.00  2.870          C  
ATOM    309  CD1 ILE A  20     -18.782  -7.756  -9.048  1.00  2.870          C  
ATOM    310  H   ILE A  20     -16.962  -4.343  -8.780  1.00  2.030          H  
ATOM    311  HA  ILE A  20     -15.075  -6.231  -9.807  1.00  2.630          H  
ATOM    312  HB  ILE A  20     -17.976  -5.676 -10.493  1.00  3.440          H  
ATOM    313 1HG1 ILE A  20     -16.675  -7.983  -9.059  1.00  3.440          H  
ATOM    314 2HG1 ILE A  20     -17.280  -6.536  -8.279  1.00  3.440          H  
ATOM    315 1HG2 ILE A  20     -17.936  -7.816 -11.807  1.00  3.440          H  
ATOM    316 2HG2 ILE A  20     -16.869  -6.648 -12.558  1.00  3.440          H  
ATOM    317 3HG2 ILE A  20     -16.208  -7.902 -11.556  1.00  3.440          H  
ATOM    318 1HD1 ILE A  20     -18.897  -8.289  -8.128  1.00  3.440          H  
ATOM    319 2HD1 ILE A  20     -19.524  -6.952  -9.078  1.00  3.440          H  
ATOM    320 3HD1 ILE A  20     -18.960  -8.436  -9.868  1.00  3.440          H  
ATOM    321  N   GLN A  21     -16.044  -4.052 -12.075  1.00  2.020          N  
ATOM    322  CA  GLN A  21     -15.655  -3.703 -13.429  1.00  2.230          C  
ATOM    323  C   GLN A  21     -14.147  -3.444 -13.577  1.00  2.630          C  
ATOM    324  O   GLN A  21     -13.613  -2.524 -12.945  1.00  3.210          O  
ATOM    325  CB  GLN A  21     -16.445  -2.476 -13.889  1.00  3.040          C  
ATOM    326  CG  GLN A  21     -16.114  -1.966 -15.294  1.00  3.040          C  
ATOM    327  CD  GLN A  21     -16.506  -2.945 -16.372  1.00  3.040          C  
ATOM    328  OE1 GLN A  21     -17.482  -3.683 -16.226  1.00  3.040          O  
ATOM    329  NE2 GLN A  21     -15.759  -2.953 -17.467  1.00  3.040          N  
ATOM    330  H   GLN A  21     -16.797  -3.584 -11.590  1.00  2.420          H  
ATOM    331  HA  GLN A  21     -15.944  -4.535 -14.057  1.00  2.680          H  
ATOM    332 1HB  GLN A  21     -17.509  -2.705 -13.862  1.00  3.650          H  
ATOM    333 2HB  GLN A  21     -16.272  -1.657 -13.192  1.00  3.650          H  
ATOM    334 1HG  GLN A  21     -16.665  -1.042 -15.463  1.00  3.650          H  
ATOM    335 2HG  GLN A  21     -15.044  -1.774 -15.374  1.00  3.650          H  
ATOM    336 1HE2 GLN A  21     -15.980  -3.574 -18.224  1.00  3.650          H  
ATOM    337 2HE2 GLN A  21     -14.979  -2.328 -17.547  1.00  3.650          H  
ATOM    338  N   PRO A  22     -13.452  -4.168 -14.495  1.00  2.760          N  
ATOM    339  CA  PRO A  22     -13.793  -5.327 -15.352  1.00  2.910          C  
ATOM    340  C   PRO A  22     -13.530  -6.742 -14.770  1.00  2.790          C  
ATOM    341  O   PRO A  22     -13.673  -7.731 -15.489  1.00  2.810          O  
ATOM    342  CB  PRO A  22     -12.846  -5.095 -16.533  1.00  4.370          C  
ATOM    343  CG  PRO A  22     -11.595  -4.538 -15.886  1.00  4.370          C  
ATOM    344  CD  PRO A  22     -12.093  -3.665 -14.741  1.00  4.370          C  
ATOM    345  HA  PRO A  22     -14.827  -5.253 -15.714  1.00  3.490          H  
ATOM    346 1HB  PRO A  22     -12.661  -6.048 -17.058  1.00  5.240          H  
ATOM    347 2HB  PRO A  22     -13.297  -4.411 -17.259  1.00  5.240          H  
ATOM    348 1HG  PRO A  22     -10.952  -5.365 -15.537  1.00  5.240          H  
ATOM    349 2HG  PRO A  22     -11.007  -3.973 -16.623  1.00  5.240          H  
ATOM    350 1HD  PRO A  22     -11.474  -3.810 -13.843  1.00  5.240          H  
ATOM    351 2HD  PRO A  22     -12.133  -2.607 -15.040  1.00  5.240          H  
ATOM    352  N   ASN A  23     -13.026  -6.823 -13.541  1.00  3.040          N  
ATOM    353  CA  ASN A  23     -12.521  -8.040 -12.910  1.00  3.170          C  
ATOM    354  C   ASN A  23     -13.464  -8.683 -11.897  1.00  2.550          C  
ATOM    355  O   ASN A  23     -13.694  -8.119 -10.850  1.00  2.890          O  
ATOM    356  CB  ASN A  23     -11.247  -7.709 -12.162  1.00  4.390          C  
ATOM    357  CG  ASN A  23     -10.135  -7.236 -13.034  1.00  4.390          C  
ATOM    358  OD1 ASN A  23      -9.749  -7.902 -14.005  1.00  4.390          O  
ATOM    359  ND2 ASN A  23      -9.592  -6.088 -12.701  1.00  4.390          N  
ATOM    360  H   ASN A  23     -13.010  -5.987 -12.960  1.00  3.650          H  
ATOM    361  HA  ASN A  23     -12.322  -8.771 -13.693  1.00  3.800          H  
ATOM    362 1HB  ASN A  23     -11.462  -6.930 -11.426  1.00  5.260          H  
ATOM    363 2HB  ASN A  23     -10.925  -8.585 -11.611  1.00  5.260          H  
ATOM    364 1HD2 ASN A  23      -8.835  -5.715 -13.238  1.00  5.260          H  
ATOM    365 2HD2 ASN A  23      -9.935  -5.583 -11.899  1.00  5.260          H  
ATOM    366  N   LEU A  24     -13.947  -9.893 -12.136  1.00  2.280          N  
ATOM    367  CA  LEU A  24     -14.822 -10.520 -11.132  1.00  2.240          C  
ATOM    368  C   LEU A  24     -14.109 -10.846  -9.802  1.00  1.800          C  
ATOM    369  O   LEU A  24     -14.729 -10.829  -8.733  1.00  2.000          O  
ATOM    370  CB  LEU A  24     -15.503 -11.780 -11.673  1.00  3.150          C  
ATOM    371  CG  LEU A  24     -16.544 -12.480 -10.700  1.00  3.150          C  
ATOM    372  CD1 LEU A  24     -17.688 -11.492 -10.297  1.00  3.150          C  
ATOM    373  CD2 LEU A  24     -17.128 -13.696 -11.411  1.00  3.150          C  
ATOM    374  H   LEU A  24     -13.749 -10.349 -13.016  1.00  2.740          H  
ATOM    375  HA  LEU A  24     -15.600  -9.815 -10.899  1.00  2.690          H  
ATOM    376 1HB  LEU A  24     -16.023 -11.523 -12.593  1.00  3.780          H  
ATOM    377 2HB  LEU A  24     -14.730 -12.514 -11.907  1.00  3.780          H  
ATOM    378  HG  LEU A  24     -16.038 -12.804  -9.788  1.00  3.780          H  
ATOM    379 1HD1 LEU A  24     -18.388 -11.999  -9.639  1.00  3.780          H  
ATOM    380 2HD1 LEU A  24     -17.287 -10.630  -9.766  1.00  3.780          H  
ATOM    381 3HD1 LEU A  24     -18.213 -11.153 -11.188  1.00  3.780          H  
ATOM    382 1HD2 LEU A  24     -17.837 -14.198 -10.753  1.00  3.780          H  
ATOM    383 2HD2 LEU A  24     -17.640 -13.377 -12.319  1.00  3.780          H  
ATOM    384 3HD2 LEU A  24     -16.324 -14.385 -11.669  1.00  3.780          H  
ATOM    385  N   ALA A  25     -12.818 -11.207  -9.853  1.00  1.740          N  
ATOM    386  CA  ALA A  25     -12.084 -11.626  -8.646  1.00  1.700          C  
ATOM    387  C   ALA A  25     -11.668 -10.451  -7.759  1.00  1.620          C  
ATOM    388  O   ALA A  25     -10.476 -10.193  -7.546  1.00  1.850          O  
ATOM    389  CB  ALA A  25     -10.840 -12.399  -9.047  1.00  2.400          C  
ATOM    390  H   ALA A  25     -12.342 -11.206 -10.741  1.00  2.090          H  
ATOM    391  HA  ALA A  25     -12.741 -12.272  -8.064  1.00  2.040          H  
ATOM    392 1HB  ALA A  25     -10.317 -12.737  -8.150  1.00  2.880          H  
ATOM    393 2HB  ALA A  25     -11.125 -13.260  -9.649  1.00  2.880          H  
ATOM    394 3HB  ALA A  25     -10.184 -11.751  -9.624  1.00  2.880          H  
ATOM    395  N   THR A  26     -12.669  -9.800  -7.195  1.00  1.430          N  
ATOM    396  CA  THR A  26     -12.515  -8.608  -6.372  1.00  1.400          C  
ATOM    397  C   THR A  26     -13.219  -8.693  -5.047  1.00  1.330          C  
ATOM    398  O   THR A  26     -13.930  -9.662  -4.738  1.00  1.330          O  
ATOM    399  CB  THR A  26     -13.049  -7.361  -7.080  1.00  1.970          C  
ATOM    400  OG1 THR A  26     -14.474  -7.476  -7.261  1.00  1.970          O  
ATOM    401  CG2 THR A  26     -12.363  -7.218  -8.345  1.00  1.970          C  
ATOM    402  H   THR A  26     -13.607 -10.130  -7.435  1.00  1.720          H  
ATOM    403  HA  THR A  26     -11.457  -8.457  -6.176  1.00  1.680          H  
ATOM    404  HB  THR A  26     -12.861  -6.483  -6.492  1.00  2.370          H  
ATOM    405  HG1 THR A  26     -14.791  -6.628  -7.627  1.00  2.370          H  
ATOM    406 1HG2 THR A  26     -12.721  -6.335  -8.875  1.00  2.370          H  
ATOM    407 2HG2 THR A  26     -11.333  -7.123  -8.153  1.00  2.370          H  
ATOM    408 3HG2 THR A  26     -12.525  -8.078  -8.927  1.00  2.370          H  
ATOM    409  N   ILE A  27     -12.993  -7.648  -4.279  1.00  1.320          N  
ATOM    410  CA  ILE A  27     -13.588  -7.415  -2.996  1.00  1.290          C  
ATOM    411  C   ILE A  27     -15.117  -7.272  -3.102  1.00  1.220          C  
ATOM    412  O   ILE A  27     -15.846  -7.937  -2.350  1.00  1.240          O  
ATOM    413  CB  ILE A  27     -12.842  -6.204  -2.435  1.00  1.820          C  
ATOM    414  CG1 ILE A  27     -11.430  -6.622  -2.068  1.00  1.820          C  
ATOM    415  CG2 ILE A  27     -13.518  -5.475  -1.488  1.00  1.820          C  
ATOM    416  CD1 ILE A  27     -10.460  -5.512  -1.730  1.00  1.820          C  
ATOM    417  H   ILE A  27     -12.368  -6.918  -4.640  1.00  1.580          H  
ATOM    418  HA  ILE A  27     -13.371  -8.268  -2.356  1.00  1.550          H  
ATOM    419  HB  ILE A  27     -12.684  -5.630  -3.229  1.00  2.180          H  
ATOM    420 1HG1 ILE A  27     -11.469  -7.318  -1.252  1.00  2.180          H  
ATOM    421 2HG1 ILE A  27     -11.044  -7.110  -2.905  1.00  2.180          H  
ATOM    422 1HG2 ILE A  27     -12.947  -4.620  -1.201  1.00  2.180          H  
ATOM    423 2HG2 ILE A  27     -14.478  -5.163  -1.862  1.00  2.180          H  
ATOM    424 3HG2 ILE A  27     -13.631  -6.050  -0.740  1.00  2.180          H  
ATOM    425 1HD1 ILE A  27      -9.476  -5.945  -1.529  1.00  2.180          H  
ATOM    426 2HD1 ILE A  27     -10.381  -4.823  -2.574  1.00  2.180          H  
ATOM    427 3HD1 ILE A  27     -10.787  -4.970  -0.851  1.00  2.180          H  
ATOM    428  N   GLN A  28     -15.615  -6.465  -4.062  1.00  1.170          N  
ATOM    429  CA  GLN A  28     -17.054  -6.345  -4.280  1.00  1.140          C  
ATOM    430  C   GLN A  28     -17.605  -7.693  -4.658  1.00  1.250          C  
ATOM    431  O   GLN A  28     -18.690  -8.056  -4.227  1.00  1.230          O  
ATOM    432  CB  GLN A  28     -17.404  -5.361  -5.391  1.00  1.610          C  
ATOM    433  CG  GLN A  28     -18.930  -5.172  -5.647  1.00  1.610          C  
ATOM    434  CD  GLN A  28     -19.237  -4.184  -6.797  1.00  1.610          C  
ATOM    435  OE1 GLN A  28     -18.506  -4.138  -7.814  1.00  1.610          O  
ATOM    436  NE2 GLN A  28     -20.308  -3.384  -6.662  1.00  1.610          N  
ATOM    437  H   GLN A  28     -15.000  -5.908  -4.656  1.00  1.400          H  
ATOM    438  HA  GLN A  28     -17.526  -6.020  -3.352  1.00  1.370          H  
ATOM    439 1HB  GLN A  28     -16.995  -4.414  -5.140  1.00  1.930          H  
ATOM    440 2HB  GLN A  28     -16.928  -5.670  -6.299  1.00  1.930          H  
ATOM    441 1HG  GLN A  28     -19.364  -6.135  -5.928  1.00  1.930          H  
ATOM    442 2HG  GLN A  28     -19.408  -4.813  -4.738  1.00  1.930          H  
ATOM    443 1HE2 GLN A  28     -20.538  -2.740  -7.392  1.00  1.930          H  
ATOM    444 2HE2 GLN A  28     -20.908  -3.386  -5.821  1.00  1.930          H  
ATOM    445  N   GLY A  29     -16.863  -8.435  -5.489  1.00  1.380          N  
ATOM    446  CA  GLY A  29     -17.273  -9.749  -5.961  1.00  1.520          C  
ATOM    447  C   GLY A  29     -17.632 -10.649  -4.799  1.00  1.530          C  
ATOM    448  O   GLY A  29     -18.751 -11.159  -4.721  1.00  1.560          O  
ATOM    449  H   GLY A  29     -15.977  -8.059  -5.824  1.00  1.660          H  
ATOM    450 1HA  GLY A  29     -18.127  -9.660  -6.623  1.00  1.820          H  
ATOM    451 2HA  GLY A  29     -16.457 -10.193  -6.536  1.00  1.820          H  
ATOM    452  N   LEU A  30     -16.718 -10.816  -3.854  1.00  1.520          N  
ATOM    453  CA  LEU A  30     -17.017 -11.710  -2.746  1.00  1.550          C  
ATOM    454  C   LEU A  30     -18.191 -11.243  -1.908  1.00  1.470          C  
ATOM    455  O   LEU A  30     -19.040 -12.064  -1.513  1.00  1.560          O  
ATOM    456  CB  LEU A  30     -15.791 -11.823  -1.817  1.00  2.160          C  
ATOM    457  CG  LEU A  30     -14.798 -12.992  -2.048  1.00  2.160          C  
ATOM    458  CD1 LEU A  30     -15.444 -14.309  -1.589  1.00  2.160          C  
ATOM    459  CD2 LEU A  30     -14.391 -13.059  -3.539  1.00  2.160          C  
ATOM    460  H   LEU A  30     -15.802 -10.362  -3.962  1.00  1.820          H  
ATOM    461  HA  LEU A  30     -17.277 -12.681  -3.161  1.00  1.860          H  
ATOM    462 1HB  LEU A  30     -15.219 -10.891  -1.913  1.00  2.590          H  
ATOM    463 2HB  LEU A  30     -16.148 -11.885  -0.787  1.00  2.590          H  
ATOM    464  HG  LEU A  30     -13.913 -12.830  -1.438  1.00  2.590          H  
ATOM    465 1HD1 LEU A  30     -14.740 -15.115  -1.731  1.00  2.590          H  
ATOM    466 2HD1 LEU A  30     -15.705 -14.232  -0.542  1.00  2.590          H  
ATOM    467 3HD1 LEU A  30     -16.343 -14.516  -2.166  1.00  2.590          H  
ATOM    468 1HD2 LEU A  30     -13.682 -13.873  -3.680  1.00  2.590          H  
ATOM    469 2HD2 LEU A  30     -15.265 -13.238  -4.166  1.00  2.590          H  
ATOM    470 3HD2 LEU A  30     -13.927 -12.120  -3.841  1.00  2.590          H  
ATOM    471  N   LEU A  31     -18.270  -9.939  -1.645  1.00  1.310          N  
ATOM    472  CA  LEU A  31     -19.332  -9.465  -0.786  1.00  1.250          C  
ATOM    473  C   LEU A  31     -20.709  -9.498  -1.481  1.00  1.260          C  
ATOM    474  O   LEU A  31     -21.692  -9.906  -0.853  1.00  1.290          O  
ATOM    475  CB  LEU A  31     -18.978  -8.058  -0.275  1.00  1.770          C  
ATOM    476  CG  LEU A  31     -19.921  -7.404   0.787  1.00  1.770          C  
ATOM    477  CD1 LEU A  31     -19.974  -8.296   2.092  1.00  1.770          C  
ATOM    478  CD2 LEU A  31     -19.398  -6.018   1.128  1.00  1.770          C  
ATOM    479  H   LEU A  31     -17.553  -9.288  -1.992  1.00  1.570          H  
ATOM    480  HA  LEU A  31     -19.371 -10.136   0.065  1.00  1.500          H  
ATOM    481 1HB  LEU A  31     -17.973  -8.098   0.153  1.00  2.130          H  
ATOM    482 2HB  LEU A  31     -18.943  -7.391  -1.142  1.00  2.130          H  
ATOM    483  HG  LEU A  31     -20.915  -7.311   0.380  1.00  2.130          H  
ATOM    484 1HD1 LEU A  31     -20.607  -7.837   2.841  1.00  2.130          H  
ATOM    485 2HD1 LEU A  31     -20.371  -9.283   1.861  1.00  2.130          H  
ATOM    486 3HD1 LEU A  31     -18.968  -8.399   2.502  1.00  2.130          H  
ATOM    487 1HD2 LEU A  31     -20.055  -5.568   1.856  1.00  2.130          H  
ATOM    488 2HD2 LEU A  31     -18.414  -6.094   1.540  1.00  2.130          H  
ATOM    489 3HD2 LEU A  31     -19.361  -5.400   0.241  1.00  2.130          H  
ATOM    490  N   GLU A  32     -20.813  -9.086  -2.761  1.00  1.290          N  
ATOM    491  CA  GLU A  32     -22.129  -9.091  -3.399  1.00  1.340          C  
ATOM    492  C   GLU A  32     -22.610 -10.511  -3.626  1.00  1.390          C  
ATOM    493  O   GLU A  32     -23.813 -10.773  -3.544  1.00  1.390          O  
ATOM    494  CB  GLU A  32     -22.176  -8.333  -4.740  1.00  1.860          C  
ATOM    495  CG  GLU A  32     -21.574  -9.055  -5.971  1.00  1.860          C  
ATOM    496  CD  GLU A  32     -21.756  -8.276  -7.240  1.00  1.860          C  
ATOM    497  OE1 GLU A  32     -22.135  -7.138  -7.170  1.00  1.860          O  
ATOM    498  OE2 GLU A  32     -21.605  -8.847  -8.300  1.00  1.860          O  
ATOM    499  H   GLU A  32     -19.993  -8.766  -3.272  1.00  1.550          H  
ATOM    500  HA  GLU A  32     -22.837  -8.619  -2.730  1.00  1.610          H  
ATOM    501 1HB  GLU A  32     -23.215  -8.085  -4.973  1.00  2.230          H  
ATOM    502 2HB  GLU A  32     -21.638  -7.388  -4.629  1.00  2.230          H  
ATOM    503 1HG  GLU A  32     -20.511  -9.229  -5.802  1.00  2.230          H  
ATOM    504 2HG  GLU A  32     -22.056 -10.016  -6.107  1.00  2.230          H  
ATOM    505  N   GLN A  33     -21.693 -11.457  -3.870  1.00  1.460          N  
ATOM    506  CA  GLN A  33     -22.116 -12.830  -4.071  1.00  1.540          C  
ATOM    507  C   GLN A  33     -22.703 -13.353  -2.775  1.00  1.510          C  
ATOM    508  O   GLN A  33     -23.755 -14.001  -2.783  1.00  1.550          O  
ATOM    509  CB  GLN A  33     -20.935 -13.677  -4.536  1.00  2.120          C  
ATOM    510  CG  GLN A  33     -20.483 -13.355  -5.961  1.00  2.120          C  
ATOM    511  CD  GLN A  33     -19.165 -14.007  -6.316  1.00  2.120          C  
ATOM    512  OE1 GLN A  33     -18.440 -14.475  -5.431  1.00  2.120          O  
ATOM    513  NE2 GLN A  33     -18.851 -14.043  -7.607  1.00  2.120          N  
ATOM    514  H   GLN A  33     -20.702 -11.212  -3.976  1.00  1.750          H  
ATOM    515  HA  GLN A  33     -22.888 -12.852  -4.838  1.00  1.850          H  
ATOM    516 1HB  GLN A  33     -20.087 -13.504  -3.868  1.00  2.550          H  
ATOM    517 2HB  GLN A  33     -21.193 -14.733  -4.479  1.00  2.550          H  
ATOM    518 1HG  GLN A  33     -21.238 -13.732  -6.648  1.00  2.550          H  
ATOM    519 2HG  GLN A  33     -20.391 -12.281  -6.082  1.00  2.550          H  
ATOM    520 1HE2 GLN A  33     -17.989 -14.460  -7.905  1.00  2.550          H  
ATOM    521 2HE2 GLN A  33     -19.482 -13.658  -8.283  1.00  2.550          H  
ATOM    522  N   SER A  34     -22.051 -13.008  -1.663  1.00  1.460          N  
ATOM    523  CA  SER A  34     -22.479 -13.424  -0.346  1.00  1.470          C  
ATOM    524  C   SER A  34     -23.846 -12.842   0.001  1.00  1.420          C  
ATOM    525  O   SER A  34     -24.676 -13.530   0.589  1.00  1.470          O  
ATOM    526  CB  SER A  34     -21.449 -13.001   0.653  1.00  2.050          C  
ATOM    527  OG  SER A  34     -20.237 -13.647   0.398  1.00  2.050          O  
ATOM    528  H   SER A  34     -21.166 -12.502  -1.742  1.00  1.750          H  
ATOM    529  HA  SER A  34     -22.549 -14.509  -0.337  1.00  1.760          H  
ATOM    530 1HB  SER A  34     -21.314 -11.923   0.637  1.00  2.460          H  
ATOM    531 2HB  SER A  34     -21.799 -13.282   1.624  1.00  2.460          H  
ATOM    532  HG  SER A  34     -19.820 -13.165  -0.352  1.00  2.460          H  
ATOM    533  N   PHE A  35     -24.088 -11.572  -0.363  1.00  1.360          N  
ATOM    534  CA  PHE A  35     -25.401 -10.957  -0.152  1.00  1.360          C  
ATOM    535  C   PHE A  35     -26.486 -11.470  -1.103  1.00  1.430          C  
ATOM    536  O   PHE A  35     -27.655 -11.493  -0.734  1.00  1.480          O  
ATOM    537  CB  PHE A  35     -25.383  -9.438  -0.283  1.00  1.900          C  
ATOM    538  CG  PHE A  35     -24.949  -8.678   0.903  1.00  1.900          C  
ATOM    539  CD1 PHE A  35     -23.734  -8.060   0.979  1.00  1.900          C  
ATOM    540  CD2 PHE A  35     -25.812  -8.567   1.965  1.00  1.900          C  
ATOM    541  CE1 PHE A  35     -23.392  -7.353   2.101  1.00  1.900          C  
ATOM    542  CE2 PHE A  35     -25.469  -7.859   3.083  1.00  1.900          C  
ATOM    543  CZ  PHE A  35     -24.261  -7.261   3.151  1.00  1.900          C  
ATOM    544  H   PHE A  35     -23.321 -11.023  -0.764  1.00  1.630          H  
ATOM    545  HA  PHE A  35     -25.713 -11.199   0.864  1.00  1.630          H  
ATOM    546 1HB  PHE A  35     -24.747  -9.159  -1.125  1.00  2.280          H  
ATOM    547 2HB  PHE A  35     -26.370  -9.136  -0.514  1.00  2.280          H  
ATOM    548  HD1 PHE A  35     -23.048  -8.131   0.144  1.00  2.280          H  
ATOM    549  HD2 PHE A  35     -26.786  -9.055   1.904  1.00  2.280          H  
ATOM    550  HE1 PHE A  35     -22.439  -6.855   2.161  1.00  2.280          H  
ATOM    551  HE2 PHE A  35     -26.155  -7.781   3.910  1.00  2.280          H  
ATOM    552  HZ  PHE A  35     -23.987  -6.708   4.030  1.00  2.280          H  
ATOM    553  N   SER A  36     -26.116 -11.816  -2.343  1.00  1.450          N  
ATOM    554  CA  SER A  36     -27.066 -12.328  -3.343  1.00  1.540          C  
ATOM    555  C   SER A  36     -27.634 -13.678  -2.886  1.00  1.620          C  
ATOM    556  O   SER A  36     -28.836 -13.957  -3.024  1.00  1.690          O  
ATOM    557  CB  SER A  36     -26.385 -12.429  -4.692  1.00  2.120          C  
ATOM    558  OG  SER A  36     -26.040 -11.133  -5.170  1.00  2.120          O  
ATOM    559  H   SER A  36     -25.144 -11.688  -2.618  1.00  1.740          H  
ATOM    560  HA  SER A  36     -27.888 -11.636  -3.437  1.00  1.850          H  
ATOM    561 1HB  SER A  36     -25.490 -13.042  -4.606  1.00  2.540          H  
ATOM    562 2HB  SER A  36     -27.057 -12.914  -5.396  1.00  2.540          H  
ATOM    563  HG  SER A  36     -25.254 -10.855  -4.640  1.00  2.540          H  
ATOM    564  N   LEU A  37     -26.766 -14.504  -2.316  1.00  1.640          N  
ATOM    565  CA  LEU A  37     -27.158 -15.774  -1.740  1.00  1.720          C  
ATOM    566  C   LEU A  37     -27.885 -15.370  -0.472  1.00  1.730          C  
ATOM    567  O   LEU A  37     -27.948 -14.185  -0.201  1.00  1.810          O  
ATOM    568  CB  LEU A  37     -25.925 -16.642  -1.486  1.00  2.380          C  
ATOM    569  CG  LEU A  37     -25.104 -17.056  -2.761  1.00  2.380          C  
ATOM    570  CD1 LEU A  37     -23.828 -17.756  -2.341  1.00  2.380          C  
ATOM    571  CD2 LEU A  37     -25.936 -17.987  -3.642  1.00  2.380          C  
ATOM    572  H   LEU A  37     -25.774 -14.232  -2.293  1.00  1.970          H  
ATOM    573  HA  LEU A  37     -27.859 -16.284  -2.391  1.00  2.060          H  
ATOM    574 1HB  LEU A  37     -25.262 -16.058  -0.858  1.00  2.850          H  
ATOM    575 2HB  LEU A  37     -26.213 -17.540  -0.948  1.00  2.850          H  
ATOM    576  HG  LEU A  37     -24.838 -16.168  -3.326  1.00  2.850          H  
ATOM    577 1HD1 LEU A  37     -23.258 -18.034  -3.227  1.00  2.850          H  
ATOM    578 2HD1 LEU A  37     -23.230 -17.083  -1.729  1.00  2.850          H  
ATOM    579 3HD1 LEU A  37     -24.073 -18.650  -1.775  1.00  2.850          H  
ATOM    580 1HD2 LEU A  37     -25.349 -18.264  -4.517  1.00  2.850          H  
ATOM    581 2HD2 LEU A  37     -26.198 -18.885  -3.083  1.00  2.850          H  
ATOM    582 3HD2 LEU A  37     -26.840 -17.490  -3.971  1.00  2.850          H  
ATOM    583  N   ILE A  38     -28.589 -16.276   0.215  1.00  1.710          N  
ATOM    584  CA  ILE A  38     -29.334 -15.957   1.466  1.00  1.750          C  
ATOM    585  C   ILE A  38     -30.725 -15.420   1.088  1.00  1.730          C  
ATOM    586  O   ILE A  38     -31.743 -15.902   1.585  1.00  1.830          O  
ATOM    587  CB  ILE A  38     -28.644 -14.880   2.367  1.00  2.430          C  
ATOM    588  CG1 ILE A  38     -27.249 -15.341   2.809  1.00  2.430          C  
ATOM    589  CG2 ILE A  38     -29.528 -14.702   3.642  1.00  2.430          C  
ATOM    590  CD1 ILE A  38     -26.400 -14.200   3.363  1.00  2.430          C  
ATOM    591  H   ILE A  38     -28.564 -17.239  -0.093  1.00  2.050          H  
ATOM    592  HA  ILE A  38     -29.462 -16.871   2.048  1.00  2.100          H  
ATOM    593  HB  ILE A  38     -28.583 -13.914   1.912  1.00  2.920          H  
ATOM    594 1HG1 ILE A  38     -27.350 -16.115   3.554  1.00  2.920          H  
ATOM    595 2HG1 ILE A  38     -26.721 -15.748   1.961  1.00  2.920          H  
ATOM    596 1HG2 ILE A  38     -29.087 -13.981   4.301  1.00  2.920          H  
ATOM    597 2HG2 ILE A  38     -30.522 -14.361   3.368  1.00  2.920          H  
ATOM    598 3HG2 ILE A  38     -29.612 -15.655   4.164  1.00  2.920          H  
ATOM    599 1HD1 ILE A  38     -25.417 -14.575   3.626  1.00  2.920          H  
ATOM    600 2HD1 ILE A  38     -26.290 -13.435   2.585  1.00  2.920          H  
ATOM    601 3HD1 ILE A  38     -26.853 -13.763   4.230  1.00  2.920          H  
ATOM    602  N   ILE A  39     -30.744 -14.438   0.186  1.00  1.660          N  
ATOM    603  CA  ILE A  39     -31.968 -13.815  -0.311  1.00  1.750          C  
ATOM    604  C   ILE A  39     -32.456 -14.575  -1.550  1.00  1.710          C  
ATOM    605  O   ILE A  39     -33.641 -14.893  -1.644  1.00  1.760          O  
ATOM    606  CB  ILE A  39     -31.796 -12.308  -0.706  1.00  2.410          C  
ATOM    607  CG1 ILE A  39     -31.737 -11.356   0.523  1.00  2.410          C  
ATOM    608  CG2 ILE A  39     -33.000 -11.848  -1.554  1.00  2.410          C  
ATOM    609  CD1 ILE A  39     -30.473 -11.428   1.347  1.00  2.410          C  
ATOM    610  H   ILE A  39     -29.822 -14.102  -0.110  1.00  1.990          H  
ATOM    611  HA  ILE A  39     -32.735 -13.884   0.457  1.00  2.100          H  
ATOM    612  HB  ILE A  39     -30.867 -12.184  -1.279  1.00  2.900          H  
ATOM    613 1HG1 ILE A  39     -31.840 -10.336   0.162  1.00  2.900          H  
ATOM    614 2HG1 ILE A  39     -32.583 -11.574   1.168  1.00  2.900          H  
ATOM    615 1HG2 ILE A  39     -32.879 -10.811  -1.828  1.00  2.900          H  
ATOM    616 2HG2 ILE A  39     -33.104 -12.422  -2.453  1.00  2.900          H  
ATOM    617 3HG2 ILE A  39     -33.914 -11.954  -0.968  1.00  2.900          H  
ATOM    618 1HD1 ILE A  39     -30.549 -10.720   2.148  1.00  2.900          H  
ATOM    619 2HD1 ILE A  39     -30.343 -12.404   1.759  1.00  2.900          H  
ATOM    620 3HD1 ILE A  39     -29.614 -11.183   0.728  1.00  2.900          H  
ATOM    621  N   GLY A  40     -31.569 -14.834  -2.526  1.00  1.670          N  
ATOM    622  CA  GLY A  40     -31.976 -15.515  -3.756  1.00  1.680          C  
ATOM    623  C   GLY A  40     -32.252 -14.555  -4.913  1.00  1.660          C  
ATOM    624  O   GLY A  40     -32.792 -14.952  -5.953  1.00  1.710          O  
ATOM    625  H   GLY A  40     -30.586 -14.558  -2.436  1.00  2.000          H  
ATOM    626 1HA  GLY A  40     -31.187 -16.207  -4.049  1.00  2.020          H  
ATOM    627 2HA  GLY A  40     -32.863 -16.113  -3.560  1.00  2.020          H  
ATOM    628  N   ARG A  41     -31.884 -13.295  -4.723  1.00  1.630          N  
ATOM    629  CA  ARG A  41     -32.046 -12.246  -5.716  1.00  1.670          C  
ATOM    630  C   ARG A  41     -30.777 -11.425  -5.714  1.00  1.630          C  
ATOM    631  O   ARG A  41     -30.193 -11.211  -4.662  1.00  1.580          O  
ATOM    632  CB  ARG A  41     -33.227 -11.342  -5.384  1.00  2.320          C  
ATOM    633  CG  ARG A  41     -34.597 -12.025  -5.368  1.00  2.320          C  
ATOM    634  CD  ARG A  41     -35.053 -12.428  -6.722  1.00  2.320          C  
ATOM    635  NE  ARG A  41     -36.390 -12.984  -6.685  1.00  2.320          N  
ATOM    636  CZ  ARG A  41     -36.695 -14.278  -6.420  1.00  2.320          C  
ATOM    637  NH1 ARG A  41     -35.753 -15.174  -6.155  1.00  2.320          N  
ATOM    638  NH2 ARG A  41     -37.968 -14.651  -6.422  1.00  2.320          N  
ATOM    639  H   ARG A  41     -31.454 -13.066  -3.834  1.00  1.960          H  
ATOM    640  HA  ARG A  41     -32.171 -12.688  -6.702  1.00  2.000          H  
ATOM    641 1HB  ARG A  41     -33.072 -10.887  -4.410  1.00  2.790          H  
ATOM    642 2HB  ARG A  41     -33.271 -10.532  -6.110  1.00  2.790          H  
ATOM    643 1HG  ARG A  41     -34.560 -12.906  -4.733  1.00  2.790          H  
ATOM    644 2HG  ARG A  41     -35.331 -11.333  -4.959  1.00  2.790          H  
ATOM    645 1HD  ARG A  41     -35.071 -11.550  -7.367  1.00  2.790          H  
ATOM    646 2HD  ARG A  41     -34.386 -13.169  -7.148  1.00  2.790          H  
ATOM    647  HE  ARG A  41     -37.156 -12.354  -6.879  1.00  2.790          H  
ATOM    648 1HH1 ARG A  41     -34.747 -14.928  -6.140  1.00  2.790          H  
ATOM    649 2HH1 ARG A  41     -36.010 -16.127  -5.958  1.00  2.790          H  
ATOM    650 1HH2 ARG A  41     -38.693 -13.975  -6.622  1.00  2.790          H  
ATOM    651 2HH2 ARG A  41     -38.216 -15.610  -6.226  1.00  2.790          H  
ATOM    652  N   LYS A  42     -30.331 -10.958  -6.875  1.00  1.690          N  
ATOM    653  CA  LYS A  42     -29.112 -10.156  -6.881  1.00  1.680          C  
ATOM    654  C   LYS A  42     -29.230  -8.945  -5.973  1.00  1.610          C  
ATOM    655  O   LYS A  42     -30.201  -8.185  -6.039  1.00  1.660          O  
ATOM    656  CB  LYS A  42     -28.736  -9.718  -8.303  1.00  2.360          C  
ATOM    657  CG  LYS A  42     -27.405  -8.916  -8.399  1.00  2.360          C  
ATOM    658  CD  LYS A  42     -27.018  -8.619  -9.864  1.00  2.360          C  
ATOM    659  CE  LYS A  42     -25.812  -7.646  -9.978  1.00  2.360          C  
ATOM    660  NZ  LYS A  42     -24.532  -8.199  -9.412  1.00  2.360          N  
ATOM    661  H   LYS A  42     -30.826 -11.154  -7.734  1.00  2.030          H  
ATOM    662  HA  LYS A  42     -28.300 -10.772  -6.494  1.00  2.020          H  
ATOM    663 1HB  LYS A  42     -28.647 -10.595  -8.940  1.00  2.830          H  
ATOM    664 2HB  LYS A  42     -29.532  -9.094  -8.710  1.00  2.830          H  
ATOM    665 1HG  LYS A  42     -27.513  -7.966  -7.870  1.00  2.830          H  
ATOM    666 2HG  LYS A  42     -26.610  -9.489  -7.920  1.00  2.830          H  
ATOM    667 1HD  LYS A  42     -26.766  -9.552 -10.371  1.00  2.830          H  
ATOM    668 2HD  LYS A  42     -27.872  -8.172 -10.374  1.00  2.830          H  
ATOM    669 1HE  LYS A  42     -25.655  -7.417 -11.031  1.00  2.830          H  
ATOM    670 2HE  LYS A  42     -26.056  -6.724  -9.449  1.00  2.830          H  
ATOM    671 1HZ  LYS A  42     -23.797  -7.501  -9.534  1.00  2.830          H  
ATOM    672 2HZ  LYS A  42     -24.663  -8.397  -8.428  1.00  2.830          H  
ATOM    673 3HZ  LYS A  42     -24.260  -9.046  -9.886  1.00  2.830          H  
ATOM    674  N   ILE A  43     -28.214  -8.763  -5.140  1.00  1.540          N  
ATOM    675  CA  ILE A  43     -28.168  -7.643  -4.217  1.00  1.460          C  
ATOM    676  C   ILE A  43     -27.123  -6.613  -4.584  1.00  1.430          C  
ATOM    677  O   ILE A  43     -25.945  -6.924  -4.743  1.00  1.580          O  
ATOM    678  CB  ILE A  43     -27.941  -8.118  -2.768  1.00  2.080          C  
ATOM    679  CG1 ILE A  43     -29.088  -9.077  -2.285  1.00  2.080          C  
ATOM    680  CG2 ILE A  43     -27.741  -6.960  -1.840  1.00  2.080          C  
ATOM    681  CD1 ILE A  43     -30.488  -8.524  -2.310  1.00  2.080          C  
ATOM    682  H   ILE A  43     -27.459  -9.449  -5.159  1.00  1.850          H  
ATOM    683  HA  ILE A  43     -29.124  -7.130  -4.258  1.00  1.750          H  
ATOM    684  HB  ILE A  43     -27.038  -8.719  -2.756  1.00  2.490          H  
ATOM    685 1HG1 ILE A  43     -29.087  -9.953  -2.881  1.00  2.490          H  
ATOM    686 2HG1 ILE A  43     -28.876  -9.355  -1.256  1.00  2.490          H  
ATOM    687 1HG2 ILE A  43     -27.554  -7.323  -0.850  1.00  2.490          H  
ATOM    688 2HG2 ILE A  43     -26.891  -6.368  -2.160  1.00  2.490          H  
ATOM    689 3HG2 ILE A  43     -28.608  -6.343  -1.827  1.00  2.490          H  
ATOM    690 1HD1 ILE A  43     -31.162  -9.276  -1.935  1.00  2.490          H  
ATOM    691 2HD1 ILE A  43     -30.526  -7.659  -1.700  1.00  2.490          H  
ATOM    692 3HD1 ILE A  43     -30.777  -8.270  -3.327  1.00  2.490          H  
ATOM    693  N   LYS A  44     -27.568  -5.364  -4.658  1.00  1.330          N  
ATOM    694  CA  LYS A  44     -26.699  -4.244  -4.955  1.00  1.360          C  
ATOM    695  C   LYS A  44     -25.881  -3.835  -3.739  1.00  1.280          C  
ATOM    696  O   LYS A  44     -26.430  -3.542  -2.666  1.00  1.240          O  
ATOM    697  CB  LYS A  44     -27.526  -3.050  -5.437  1.00  1.890          C  
ATOM    698  CG  LYS A  44     -26.719  -1.819  -5.850  1.00  1.890          C  
ATOM    699  CD  LYS A  44     -27.645  -0.723  -6.372  1.00  1.890          C  
ATOM    700  CE  LYS A  44     -26.879   0.517  -6.794  1.00  1.890          C  
ATOM    701  NZ  LYS A  44     -27.794   1.585  -7.296  1.00  1.890          N  
ATOM    702  H   LYS A  44     -28.557  -5.205  -4.516  1.00  1.600          H  
ATOM    703  HA  LYS A  44     -26.005  -4.543  -5.742  1.00  1.630          H  
ATOM    704 1HB  LYS A  44     -28.134  -3.352  -6.289  1.00  2.270          H  
ATOM    705 2HB  LYS A  44     -28.210  -2.740  -4.643  1.00  2.270          H  
ATOM    706 1HG  LYS A  44     -26.175  -1.430  -4.984  1.00  2.270          H  
ATOM    707 2HG  LYS A  44     -25.999  -2.090  -6.620  1.00  2.270          H  
ATOM    708 1HD  LYS A  44     -28.209  -1.100  -7.226  1.00  2.270          H  
ATOM    709 2HD  LYS A  44     -28.354  -0.448  -5.583  1.00  2.270          H  
ATOM    710 1HE  LYS A  44     -26.325   0.897  -5.943  1.00  2.270          H  
ATOM    711 2HE  LYS A  44     -26.176   0.253  -7.584  1.00  2.270          H  
ATOM    712 1HZ  LYS A  44     -27.252   2.395  -7.566  1.00  2.270          H  
ATOM    713 2HZ  LYS A  44     -28.308   1.243  -8.097  1.00  2.270          H  
ATOM    714 3HZ  LYS A  44     -28.444   1.842  -6.563  1.00  2.270          H  
ATOM    715  N   VAL A  45     -24.562  -3.795  -3.932  1.00  1.280          N  
ATOM    716  CA  VAL A  45     -23.629  -3.399  -2.889  1.00  1.220          C  
ATOM    717  C   VAL A  45     -22.801  -2.203  -3.396  1.00  1.200          C  
ATOM    718  O   VAL A  45     -22.104  -2.288  -4.418  1.00  1.260          O  
ATOM    719  CB  VAL A  45     -22.696  -4.578  -2.503  1.00  1.730          C  
ATOM    720  CG1 VAL A  45     -21.732  -4.146  -1.399  1.00  1.730          C  
ATOM    721  CG2 VAL A  45     -23.525  -5.817  -2.058  1.00  1.730          C  
ATOM    722  H   VAL A  45     -24.206  -4.059  -4.842  1.00  1.540          H  
ATOM    723  HA  VAL A  45     -24.190  -3.086  -2.009  1.00  1.460          H  
ATOM    724  HB  VAL A  45     -22.090  -4.848  -3.371  1.00  2.080          H  
ATOM    725 1HG1 VAL A  45     -21.080  -4.977  -1.171  1.00  2.080          H  
ATOM    726 2HG1 VAL A  45     -21.137  -3.302  -1.721  1.00  2.080          H  
ATOM    727 3HG1 VAL A  45     -22.291  -3.870  -0.515  1.00  2.080          H  
ATOM    728 1HG2 VAL A  45     -22.841  -6.609  -1.806  1.00  2.080          H  
ATOM    729 2HG2 VAL A  45     -24.127  -5.596  -1.207  1.00  2.080          H  
ATOM    730 3HG2 VAL A  45     -24.176  -6.139  -2.873  1.00  2.080          H  
ATOM    731  N   ILE A  46     -22.859  -1.109  -2.644  1.00  1.140          N  
ATOM    732  CA  ILE A  46     -22.192   0.158  -2.937  1.00  1.100          C  
ATOM    733  C   ILE A  46     -20.939   0.333  -2.093  1.00  1.060          C  
ATOM    734  O   ILE A  46     -20.998   0.219  -0.872  1.00  1.080          O  
ATOM    735  CB  ILE A  46     -23.146   1.315  -2.613  1.00  1.560          C  
ATOM    736  CG1 ILE A  46     -24.413   1.200  -3.477  1.00  1.560          C  
ATOM    737  CG2 ILE A  46     -22.451   2.662  -2.793  1.00  1.560          C  
ATOM    738  CD1 ILE A  46     -25.542   2.117  -3.051  1.00  1.560          C  
ATOM    739  H   ILE A  46     -23.461  -1.155  -1.823  1.00  1.370          H  
ATOM    740  HA  ILE A  46     -21.920   0.180  -3.990  1.00  1.320          H  
ATOM    741  HB  ILE A  46     -23.456   1.215  -1.593  1.00  1.870          H  
ATOM    742 1HG1 ILE A  46     -24.154   1.408  -4.510  1.00  1.870          H  
ATOM    743 2HG1 ILE A  46     -24.785   0.177  -3.415  1.00  1.870          H  
ATOM    744 1HG2 ILE A  46     -23.124   3.431  -2.523  1.00  1.870          H  
ATOM    745 2HG2 ILE A  46     -21.580   2.736  -2.163  1.00  1.870          H  
ATOM    746 3HG2 ILE A  46     -22.144   2.785  -3.832  1.00  1.870          H  
ATOM    747 1HD1 ILE A  46     -26.400   1.956  -3.698  1.00  1.870          H  
ATOM    748 2HD1 ILE A  46     -25.821   1.890  -2.026  1.00  1.870          H  
ATOM    749 3HD1 ILE A  46     -25.244   3.145  -3.119  1.00  1.870          H  
ATOM    750  N   GLY A  47     -19.800   0.591  -2.723  1.00  1.040          N  
ATOM    751  CA  GLY A  47     -18.560   0.753  -1.957  1.00  1.050          C  
ATOM    752  C   GLY A  47     -18.248   2.201  -1.620  1.00  0.970          C  
ATOM    753  O   GLY A  47     -18.586   3.106  -2.383  1.00  0.990          O  
ATOM    754  H   GLY A  47     -19.805   0.687  -3.732  1.00  1.250          H  
ATOM    755 1HA  GLY A  47     -18.619   0.170  -1.037  1.00  1.260          H  
ATOM    756 2HA  GLY A  47     -17.730   0.344  -2.529  1.00  1.260          H  
ATOM    757  N   SER A  48     -17.449   2.393  -0.560  1.00  0.930          N  
ATOM    758  CA  SER A  48     -16.940   3.700  -0.107  1.00  0.950          C  
ATOM    759  C   SER A  48     -15.838   4.299  -1.005  1.00  0.900          C  
ATOM    760  O   SER A  48     -15.425   5.462  -0.826  1.00  0.990          O  
ATOM    761  CB  SER A  48     -16.407   3.553   1.290  1.00  1.320          C  
ATOM    762  OG  SER A  48     -15.254   2.750   1.295  1.00  1.320          O  
ATOM    763  H   SER A  48     -17.245   1.594   0.054  1.00  1.120          H  
ATOM    764  HA  SER A  48     -17.777   4.393  -0.082  1.00  1.140          H  
ATOM    765 1HB  SER A  48     -16.196   4.532   1.723  1.00  1.590          H  
ATOM    766 2HB  SER A  48     -17.172   3.088   1.888  1.00  1.590          H  
ATOM    767  HG  SER A  48     -15.089   2.563   2.219  1.00  1.590          H  
ATOM    768  N   GLY A  49     -15.335   3.488  -1.941  1.00  0.840          N  
ATOM    769  CA  GLY A  49     -14.308   3.899  -2.894  1.00  0.870          C  
ATOM    770  C   GLY A  49     -13.714   2.717  -3.665  1.00  0.800          C  
ATOM    771  O   GLY A  49     -13.859   1.550  -3.292  1.00  0.840          O  
ATOM    772  H   GLY A  49     -15.717   2.555  -1.991  1.00  1.010          H  
ATOM    773 1HA  GLY A  49     -14.737   4.616  -3.597  1.00  1.040          H  
ATOM    774 2HA  GLY A  49     -13.514   4.418  -2.366  1.00  1.040          H  
ATOM    775  N   ARG A  50     -13.006   3.025  -4.749  1.00  0.900          N  
ATOM    776  CA  ARG A  50     -12.421   1.986  -5.591  1.00  0.930          C  
ATOM    777  C   ARG A  50     -11.071   1.488  -5.117  1.00  0.930          C  
ATOM    778  O   ARG A  50     -10.036   1.839  -5.686  1.00  1.250          O  
ATOM    779  CB  ARG A  50     -12.267   2.415  -7.042  1.00  1.290          C  
ATOM    780  CG  ARG A  50     -13.569   2.662  -7.827  1.00  1.290          C  
ATOM    781  CD  ARG A  50     -13.283   3.013  -9.276  1.00  1.290          C  
ATOM    782  NE  ARG A  50     -12.719   1.862 -10.031  1.00  1.290          N  
ATOM    783  CZ  ARG A  50     -13.434   0.903 -10.697  1.00  1.290          C  
ATOM    784  NH1 ARG A  50     -14.750   0.960 -10.748  1.00  1.290          N  
ATOM    785  NH2 ARG A  50     -12.788  -0.096 -11.303  1.00  1.290          N  
ATOM    786  H   ARG A  50     -12.882   3.994  -4.995  1.00  1.080          H  
ATOM    787  HA  ARG A  50     -13.104   1.138  -5.586  1.00  1.120          H  
ATOM    788 1HB  ARG A  50     -11.680   3.330  -7.073  1.00  1.550          H  
ATOM    789 2HB  ARG A  50     -11.697   1.648  -7.568  1.00  1.550          H  
ATOM    790 1HG  ARG A  50     -14.185   1.762  -7.799  1.00  1.550          H  
ATOM    791 2HG  ARG A  50     -14.112   3.488  -7.373  1.00  1.550          H  
ATOM    792 1HD  ARG A  50     -14.196   3.343  -9.768  1.00  1.550          H  
ATOM    793 2HD  ARG A  50     -12.553   3.822  -9.307  1.00  1.550          H  
ATOM    794  HE  ARG A  50     -11.710   1.771 -10.034  1.00  1.550          H  
ATOM    795 1HH1 ARG A  50     -15.247   1.711 -10.299  1.00  1.550          H  
ATOM    796 2HH1 ARG A  50     -15.264   0.248 -11.248  1.00  1.550          H  
ATOM    797 1HH2 ARG A  50     -11.783  -0.141 -11.260  1.00  1.550          H  
ATOM    798 2HH2 ARG A  50     -13.294  -0.849 -11.816  1.00  1.550          H  
ATOM    799  N   THR A  51     -11.096   0.656  -4.088  1.00  0.810          N  
ATOM    800  CA  THR A  51      -9.877   0.068  -3.542  1.00  0.860          C  
ATOM    801  C   THR A  51      -9.140  -0.503  -4.755  1.00  0.930          C  
ATOM    802  O   THR A  51      -9.755  -1.154  -5.604  1.00  1.030          O  
ATOM    803  CB  THR A  51     -10.206  -1.051  -2.500  1.00  1.180          C  
ATOM    804  OG1 THR A  51     -11.009  -0.492  -1.439  1.00  1.180          O  
ATOM    805  CG2 THR A  51      -8.997  -1.630  -1.924  1.00  1.180          C  
ATOM    806  H   THR A  51     -12.011   0.497  -3.656  1.00  0.970          H  
ATOM    807  HA  THR A  51      -9.264   0.842  -3.080  1.00  1.030          H  
ATOM    808  HB  THR A  51     -10.726  -1.857  -2.975  1.00  1.420          H  
ATOM    809  HG1 THR A  51     -11.366  -1.213  -0.850  1.00  1.420          H  
ATOM    810 1HG2 THR A  51      -9.268  -2.404  -1.204  1.00  1.420          H  
ATOM    811 2HG2 THR A  51      -8.412  -2.074  -2.719  1.00  1.420          H  
ATOM    812 3HG2 THR A  51      -8.435  -0.856  -1.425  1.00  1.420          H  
ATOM    813  N   ASP A  52      -7.843  -0.215  -4.881  1.00  0.930          N  
ATOM    814  CA  ASP A  52      -7.071  -0.684  -6.035  1.00  1.030          C  
ATOM    815  C   ASP A  52      -6.520  -2.107  -5.878  1.00  1.060          C  
ATOM    816  O   ASP A  52      -6.720  -2.744  -4.840  1.00  1.030          O  
ATOM    817  CB  ASP A  52      -5.923   0.301  -6.229  1.00  1.400          C  
ATOM    818  CG  ASP A  52      -5.389   0.442  -7.631  1.00  1.400          C  
ATOM    819  OD1 ASP A  52      -5.519  -0.451  -8.444  1.00  1.400          O  
ATOM    820  OD2 ASP A  52      -4.841   1.486  -7.883  1.00  1.400          O  
ATOM    821  H   ASP A  52      -7.414   0.372  -4.184  1.00  1.120          H  
ATOM    822  HA  ASP A  52      -7.719  -0.659  -6.913  1.00  1.240          H  
ATOM    823 1HB  ASP A  52      -6.246   1.281  -5.886  1.00  1.680          H  
ATOM    824 2HB  ASP A  52      -5.094  -0.009  -5.591  1.00  1.680          H  
ATOM    825  N   LYS A  53      -5.826  -2.595  -6.910  1.00  1.190          N  
ATOM    826  CA  LYS A  53      -5.263  -3.947  -6.937  1.00  1.270          C  
ATOM    827  C   LYS A  53      -4.266  -4.169  -5.838  1.00  1.250          C  
ATOM    828  O   LYS A  53      -3.324  -3.393  -5.685  1.00  1.240          O  
ATOM    829  CB  LYS A  53      -4.613  -4.228  -8.294  1.00  1.750          C  
ATOM    830  CG  LYS A  53      -4.061  -5.658  -8.468  1.00  1.750          C  
ATOM    831  CD  LYS A  53      -3.499  -5.872  -9.874  1.00  1.750          C  
ATOM    832  CE  LYS A  53      -2.939  -7.283 -10.050  1.00  1.750          C  
ATOM    833  NZ  LYS A  53      -2.371  -7.493 -11.419  1.00  1.750          N  
ATOM    834  H   LYS A  53      -5.707  -1.983  -7.722  1.00  1.430          H  
ATOM    835  HA  LYS A  53      -6.051  -4.670  -6.780  1.00  1.520          H  
ATOM    836 1HB  LYS A  53      -5.346  -4.057  -9.084  1.00  2.100          H  
ATOM    837 2HB  LYS A  53      -3.792  -3.526  -8.453  1.00  2.100          H  
ATOM    838 1HG  LYS A  53      -3.264  -5.834  -7.743  1.00  2.100          H  
ATOM    839 2HG  LYS A  53      -4.859  -6.380  -8.284  1.00  2.100          H  
ATOM    840 1HD  LYS A  53      -4.289  -5.709 -10.609  1.00  2.100          H  
ATOM    841 2HD  LYS A  53      -2.702  -5.150 -10.055  1.00  2.100          H  
ATOM    842 1HE  LYS A  53      -2.153  -7.450  -9.314  1.00  2.100          H  
ATOM    843 2HE  LYS A  53      -3.739  -8.008  -9.885  1.00  2.100          H  
ATOM    844 1HZ  LYS A  53      -2.012  -8.436 -11.495  1.00  2.100          H  
ATOM    845 2HZ  LYS A  53      -3.092  -7.353 -12.113  1.00  2.100          H  
ATOM    846 3HZ  LYS A  53      -1.621  -6.836 -11.580  1.00  2.100          H  
ATOM    847  N   GLY A  54      -4.466  -5.232  -5.069  1.00  1.290          N  
ATOM    848  CA  GLY A  54      -3.557  -5.547  -3.989  1.00  1.320          C  
ATOM    849  C   GLY A  54      -3.812  -4.752  -2.708  1.00  1.250          C  
ATOM    850  O   GLY A  54      -3.149  -5.001  -1.713  1.00  1.320          O  
ATOM    851  H   GLY A  54      -5.254  -5.873  -5.239  1.00  1.550          H  
ATOM    852 1HA  GLY A  54      -3.602  -6.610  -3.785  1.00  1.580          H  
ATOM    853 2HA  GLY A  54      -2.541  -5.364  -4.321  1.00  1.580          H  
ATOM    854  N   VAL A  55      -4.786  -3.828  -2.688  1.00  1.150          N  
ATOM    855  CA  VAL A  55      -5.015  -3.008  -1.488  1.00  1.090          C  
ATOM    856  C   VAL A  55      -6.030  -3.670  -0.537  1.00  1.080          C  
ATOM    857  O   VAL A  55      -7.069  -4.187  -0.953  1.00  1.080          O  
ATOM    858  CB  VAL A  55      -5.432  -1.573  -1.879  1.00  1.550          C  
ATOM    859  CG1 VAL A  55      -5.715  -0.718  -0.606  1.00  1.550          C  
ATOM    860  CG2 VAL A  55      -4.336  -0.951  -2.732  1.00  1.550          C  
ATOM    861  H   VAL A  55      -5.357  -3.662  -3.525  1.00  1.380          H  
ATOM    862  HA  VAL A  55      -4.065  -2.922  -0.950  1.00  1.310          H  
ATOM    863  HB  VAL A  55      -6.314  -1.614  -2.461  1.00  1.860          H  
ATOM    864 1HG1 VAL A  55      -6.009   0.285  -0.898  1.00  1.860          H  
ATOM    865 2HG1 VAL A  55      -6.514  -1.167  -0.013  1.00  1.860          H  
ATOM    866 3HG1 VAL A  55      -4.815  -0.672  -0.005  1.00  1.860          H  
ATOM    867 1HG2 VAL A  55      -4.628   0.053  -3.028  1.00  1.860          H  
ATOM    868 2HG2 VAL A  55      -3.413  -0.911  -2.156  1.00  1.860          H  
ATOM    869 3HG2 VAL A  55      -4.188  -1.560  -3.625  1.00  1.860          H  
ATOM    870  N   HIS A  56      -5.644  -3.751   0.737  1.00  1.100          N  
ATOM    871  CA  HIS A  56      -6.361  -4.399   1.840  1.00  1.130          C  
ATOM    872  C   HIS A  56      -7.287  -3.446   2.603  1.00  1.060          C  
ATOM    873  O   HIS A  56      -7.315  -2.231   2.367  1.00  0.990          O  
ATOM    874  CB  HIS A  56      -5.360  -4.940   2.902  1.00  1.570          C  
ATOM    875  CG  HIS A  56      -4.342  -5.984   2.494  1.00  1.570          C  
ATOM    876  ND1 HIS A  56      -4.063  -7.144   3.256  1.00  1.570          N  
ATOM    877  CD2 HIS A  56      -3.534  -6.039   1.434  1.00  1.570          C  
ATOM    878  CE1 HIS A  56      -3.138  -7.845   2.628  1.00  1.570          C  
ATOM    879  NE2 HIS A  56      -2.827  -7.210   1.514  1.00  1.570          N  
ATOM    880  H   HIS A  56      -4.782  -3.272   0.985  1.00  1.320          H  
ATOM    881  HA  HIS A  56      -6.972  -5.214   1.462  1.00  1.360          H  
ATOM    882 1HB  HIS A  56      -4.813  -4.116   3.313  1.00  1.880          H  
ATOM    883 2HB  HIS A  56      -5.938  -5.384   3.687  1.00  1.880          H  
ATOM    884  HD1 HIS A  56      -4.652  -7.623   3.976  1.00  1.880          H  
ATOM    885  HD2 HIS A  56      -3.385  -5.379   0.598  1.00  1.880          H  
ATOM    886  HE1 HIS A  56      -2.778  -8.790   3.038  1.00  1.880          H  
ATOM    887  N   ALA A  57      -8.030  -4.006   3.556  1.00  1.100          N  
ATOM    888  CA  ALA A  57      -8.870  -3.188   4.428  1.00  1.050          C  
ATOM    889  C   ALA A  57      -9.020  -3.803   5.794  1.00  1.190          C  
ATOM    890  O   ALA A  57      -9.099  -5.023   5.944  1.00  1.280          O  
ATOM    891  CB  ALA A  57     -10.245  -2.997   3.845  1.00  1.490          C  
ATOM    892  H   ALA A  57      -7.976  -5.023   3.661  1.00  1.320          H  
ATOM    893  HA  ALA A  57      -8.393  -2.221   4.552  1.00  1.260          H  
ATOM    894 1HB  ALA A  57     -10.817  -2.375   4.526  1.00  1.790          H  
ATOM    895 2HB  ALA A  57     -10.177  -2.519   2.865  1.00  1.790          H  
ATOM    896 3HB  ALA A  57     -10.717  -3.951   3.754  1.00  1.790          H  
ATOM    897  N   ILE A  58      -9.137  -2.943   6.789  1.00  1.240          N  
ATOM    898  CA  ILE A  58      -9.413  -3.362   8.147  1.00  1.400          C  
ATOM    899  C   ILE A  58     -10.880  -3.071   8.373  1.00  1.310          C  
ATOM    900  O   ILE A  58     -11.621  -3.905   8.887  1.00  1.310          O  
ATOM    901  CB  ILE A  58      -8.533  -2.624   9.169  1.00  1.900          C  
ATOM    902  CG1 ILE A  58      -7.076  -2.946   8.852  1.00  1.900          C  
ATOM    903  CG2 ILE A  58      -8.884  -3.113  10.579  1.00  1.900          C  
ATOM    904  CD1 ILE A  58      -6.028  -2.136   9.544  1.00  1.900          C  
ATOM    905  H   ILE A  58      -9.051  -1.945   6.590  1.00  1.490          H  
ATOM    906  HA  ILE A  58      -9.248  -4.433   8.246  1.00  1.680          H  
ATOM    907  HB  ILE A  58      -8.692  -1.553   9.095  1.00  2.280          H  
ATOM    908 1HG1 ILE A  58      -6.903  -3.998   9.071  1.00  2.280          H  
ATOM    909 2HG1 ILE A  58      -6.949  -2.788   7.828  1.00  2.280          H  
ATOM    910 1HG2 ILE A  58      -8.270  -2.612  11.317  1.00  2.280          H  
ATOM    911 2HG2 ILE A  58      -9.919  -2.916  10.793  1.00  2.280          H  
ATOM    912 3HG2 ILE A  58      -8.715  -4.191  10.636  1.00  2.280          H  
ATOM    913 1HD1 ILE A  58      -5.044  -2.463   9.201  1.00  2.280          H  
ATOM    914 2HD1 ILE A  58      -6.161  -1.095   9.290  1.00  2.280          H  
ATOM    915 3HD1 ILE A  58      -6.090  -2.263  10.619  1.00  2.280          H  
ATOM    916  N   ASN A  59     -11.285  -1.858   8.004  1.00  1.270          N  
ATOM    917  CA  ASN A  59     -12.665  -1.449   8.182  1.00  1.220          C  
ATOM    918  C   ASN A  59     -13.195  -0.683   6.972  1.00  1.110          C  
ATOM    919  O   ASN A  59     -13.435   0.523   7.070  1.00  1.090          O  
ATOM    920  CB  ASN A  59     -12.839  -0.568   9.417  1.00  1.730          C  
ATOM    921  CG  ASN A  59     -12.468  -1.207  10.738  1.00  1.730          C  
ATOM    922  OD1 ASN A  59     -13.175  -2.054  11.310  1.00  1.730          O  
ATOM    923  ND2 ASN A  59     -11.350  -0.773  11.254  1.00  1.730          N  
ATOM    924  H   ASN A  59     -10.612  -1.221   7.575  1.00  1.520          H  
ATOM    925  HA  ASN A  59     -13.263  -2.349   8.288  1.00  1.460          H  
ATOM    926 1HB  ASN A  59     -12.232   0.312   9.294  1.00  2.070          H  
ATOM    927 2HB  ASN A  59     -13.869  -0.227   9.476  1.00  2.070          H  
ATOM    928 1HD2 ASN A  59     -11.023  -1.127  12.129  1.00  2.070          H  
ATOM    929 2HD2 ASN A  59     -10.804  -0.074  10.746  1.00  2.070          H  
ATOM    930  N   GLN A  60     -13.379  -1.349   5.830  1.00  1.070          N  
ATOM    931  CA  GLN A  60     -13.880  -0.631   4.666  1.00  1.000          C  
ATOM    932  C   GLN A  60     -15.383  -0.716   4.606  1.00  1.030          C  
ATOM    933  O   GLN A  60     -15.945  -1.815   4.666  1.00  1.100          O  
ATOM    934  CB  GLN A  60     -13.260  -1.137   3.367  1.00  1.430          C  
ATOM    935  CG  GLN A  60     -13.771  -0.405   2.161  1.00  1.430          C  
ATOM    936  CD  GLN A  60     -12.921  -0.586   0.943  1.00  1.430          C  
ATOM    937  OE1 GLN A  60     -12.382  -1.640   0.569  1.00  1.430          O  
ATOM    938  NE2 GLN A  60     -12.760   0.534   0.266  1.00  1.430          N  
ATOM    939  H   GLN A  60     -13.208  -2.358   5.765  1.00  1.280          H  
ATOM    940  HA  GLN A  60     -13.610   0.421   4.765  1.00  1.200          H  
ATOM    941 1HB  GLN A  60     -12.197  -1.002   3.392  1.00  1.710          H  
ATOM    942 2HB  GLN A  60     -13.463  -2.206   3.252  1.00  1.710          H  
ATOM    943 1HG  GLN A  60     -14.773  -0.779   1.924  1.00  1.710          H  
ATOM    944 2HG  GLN A  60     -13.832   0.656   2.380  1.00  1.710          H  
ATOM    945 1HE2 GLN A  60     -12.200   0.549  -0.581  1.00  1.710          H  
ATOM    946 2HE2 GLN A  60     -13.206   1.378   0.577  1.00  1.710          H  
ATOM    947  N   THR A  61     -16.034   0.435   4.508  1.00  1.040          N  
ATOM    948  CA  THR A  61     -17.476   0.451   4.503  1.00  1.140          C  
ATOM    949  C   THR A  61     -18.110   0.217   3.146  1.00  1.050          C  
ATOM    950  O   THR A  61     -17.485   0.376   2.078  1.00  0.980          O  
ATOM    951  CB  THR A  61     -17.988   1.781   5.086  1.00  1.560          C  
ATOM    952  OG1 THR A  61     -17.519   2.857   4.283  1.00  1.560          O  
ATOM    953  CG2 THR A  61     -17.489   1.951   6.492  1.00  1.560          C  
ATOM    954  H   THR A  61     -15.532   1.309   4.464  1.00  1.250          H  
ATOM    955  HA  THR A  61     -17.807  -0.348   5.153  1.00  1.370          H  
ATOM    956  HB  THR A  61     -19.080   1.787   5.084  1.00  1.870          H  
ATOM    957  HG1 THR A  61     -18.007   3.658   4.493  1.00  1.870          H  
ATOM    958 1HG2 THR A  61     -17.849   2.892   6.893  1.00  1.870          H  
ATOM    959 2HG2 THR A  61     -17.870   1.137   7.081  1.00  1.870          H  
ATOM    960 3HG2 THR A  61     -16.402   1.938   6.512  1.00  1.870          H  
ATOM    961  N   PHE A  62     -19.386  -0.139   3.236  1.00  1.130          N  
ATOM    962  CA  PHE A  62     -20.243  -0.403   2.095  1.00  1.140          C  
ATOM    963  C   PHE A  62     -21.723  -0.194   2.463  1.00  1.210          C  
ATOM    964  O   PHE A  62     -22.092  -0.236   3.639  1.00  1.310          O  
ATOM    965  CB  PHE A  62     -20.029  -1.850   1.648  1.00  1.590          C  
ATOM    966  CG  PHE A  62     -20.519  -2.830   2.677  1.00  1.590          C  
ATOM    967  CD1 PHE A  62     -21.756  -3.339   2.553  1.00  1.590          C  
ATOM    968  CD2 PHE A  62     -19.788  -3.202   3.780  1.00  1.590          C  
ATOM    969  CE1 PHE A  62     -22.276  -4.207   3.477  1.00  1.590          C  
ATOM    970  CE2 PHE A  62     -20.341  -4.075   4.697  1.00  1.590          C  
ATOM    971  CZ  PHE A  62     -21.556  -4.570   4.539  1.00  1.590          C  
ATOM    972  H   PHE A  62     -19.748  -0.253   4.187  1.00  1.360          H  
ATOM    973  HA  PHE A  62     -19.972   0.279   1.293  1.00  1.370          H  
ATOM    974 1HB  PHE A  62     -20.563  -2.025   0.712  1.00  1.910          H  
ATOM    975 2HB  PHE A  62     -18.974  -2.028   1.467  1.00  1.910          H  
ATOM    976  HD1 PHE A  62     -22.323  -3.031   1.695  1.00  1.910          H  
ATOM    977  HD2 PHE A  62     -18.783  -2.799   3.934  1.00  1.910          H  
ATOM    978  HE1 PHE A  62     -23.265  -4.595   3.362  1.00  1.910          H  
ATOM    979  HE2 PHE A  62     -19.794  -4.365   5.574  1.00  1.910          H  
ATOM    980  HZ  PHE A  62     -21.951  -5.253   5.280  1.00  1.910          H  
ATOM    981  N   HIS A  63     -22.581  -0.063   1.449  1.00  1.190          N  
ATOM    982  CA  HIS A  63     -24.031   0.079   1.652  1.00  1.270          C  
ATOM    983  C   HIS A  63     -24.834  -0.906   0.799  1.00  1.270          C  
ATOM    984  O   HIS A  63     -24.532  -1.161  -0.369  1.00  1.290          O  
ATOM    985  CB  HIS A  63     -24.473   1.519   1.384  1.00  1.750          C  
ATOM    986  CG  HIS A  63     -25.923   1.740   1.522  1.00  1.750          C  
ATOM    987  ND1 HIS A  63     -26.827   1.408   0.526  1.00  1.750          N  
ATOM    988  CD2 HIS A  63     -26.649   2.263   2.532  1.00  1.750          C  
ATOM    989  CE1 HIS A  63     -28.030   1.724   0.924  1.00  1.750          C  
ATOM    990  NE2 HIS A  63     -27.947   2.250   2.133  1.00  1.750          N  
ATOM    991  H   HIS A  63     -22.185  -0.036   0.509  1.00  1.430          H  
ATOM    992  HA  HIS A  63     -24.271  -0.140   2.686  1.00  1.520          H  
ATOM    993 1HB  HIS A  63     -23.980   2.174   2.100  1.00  2.100          H  
ATOM    994 2HB  HIS A  63     -24.173   1.829   0.401  1.00  2.100          H  
ATOM    995  HD1 HIS A  63     -26.705   0.698  -0.186  1.00  2.100          H  
ATOM    996  HD2 HIS A  63     -26.386   2.661   3.506  1.00  2.100          H  
ATOM    997  HE1 HIS A  63     -28.877   1.541   0.266  1.00  2.100          H  
ATOM    998  N   VAL A  64     -25.859  -1.515   1.403  1.00  1.270          N  
ATOM    999  CA  VAL A  64     -26.603  -2.559   0.703  1.00  1.290          C  
ATOM   1000  C   VAL A  64     -28.124  -2.455   0.705  1.00  1.410          C  
ATOM   1001  O   VAL A  64     -28.747  -2.165   1.731  1.00  1.500          O  
ATOM   1002  CB  VAL A  64     -26.217  -3.922   1.294  1.00  1.800          C  
ATOM   1003  CG1 VAL A  64     -26.870  -4.991   0.592  1.00  1.800          C  
ATOM   1004  CG2 VAL A  64     -24.837  -4.072   1.199  1.00  1.800          C  
ATOM   1005  H   VAL A  64     -26.096  -1.251   2.362  1.00  1.520          H  
ATOM   1006  HA  VAL A  64     -26.285  -2.546  -0.340  1.00  1.550          H  
ATOM   1007  HB  VAL A  64     -26.526  -3.982   2.341  1.00  2.160          H  
ATOM   1008 1HG1 VAL A  64     -26.555  -5.930   1.012  1.00  2.160          H  
ATOM   1009 2HG1 VAL A  64     -27.938  -4.920   0.659  1.00  2.160          H  
ATOM   1010 3HG1 VAL A  64     -26.558  -4.932  -0.440  1.00  2.160          H  
ATOM   1011 1HG2 VAL A  64     -24.565  -5.007   1.585  1.00  2.160          H  
ATOM   1012 2HG2 VAL A  64     -24.544  -3.996   0.179  1.00  2.160          H  
ATOM   1013 3HG2 VAL A  64     -24.394  -3.312   1.761  1.00  2.160          H  
ATOM   1014  N   ASP A  65     -28.711  -2.718  -0.470  1.00  1.490          N  
ATOM   1015  CA  ASP A  65     -30.175  -2.770  -0.629  1.00  1.670          C  
ATOM   1016  C   ASP A  65     -30.666  -4.240  -0.542  1.00  1.700          C  
ATOM   1017  O   ASP A  65     -30.510  -4.998  -1.501  1.00  1.680          O  
ATOM   1018  CB  ASP A  65     -30.595  -2.212  -2.003  1.00  2.270          C  
ATOM   1019  CG  ASP A  65     -30.376  -0.679  -2.259  1.00  2.270          C  
ATOM   1020  OD1 ASP A  65     -30.240   0.100  -1.338  1.00  2.270          O  
ATOM   1021  OD2 ASP A  65     -30.412  -0.308  -3.406  1.00  2.270          O  
ATOM   1022  H   ASP A  65     -28.083  -2.919  -1.261  1.00  1.790          H  
ATOM   1023  HA  ASP A  65     -30.648  -2.197   0.171  1.00  2.000          H  
ATOM   1024 1HB  ASP A  65     -30.065  -2.764  -2.779  1.00  2.720          H  
ATOM   1025 2HB  ASP A  65     -31.655  -2.415  -2.140  1.00  2.720          H  
ATOM   1026  N   ILE A  66     -31.291  -4.642   0.575  1.00  1.780          N  
ATOM   1027  CA  ILE A  66     -31.705  -6.046   0.759  1.00  1.810          C  
ATOM   1028  C   ILE A  66     -33.134  -6.350   0.320  1.00  2.150          C  
ATOM   1029  O   ILE A  66     -34.133  -5.994   0.980  1.00  2.380          O  
ATOM   1030  CB  ILE A  66     -31.533  -6.495   2.234  1.00  2.520          C  
ATOM   1031  CG1 ILE A  66     -30.070  -6.340   2.704  1.00  2.520          C  
ATOM   1032  CG2 ILE A  66     -32.014  -7.942   2.443  1.00  2.520          C  
ATOM   1033  CD1 ILE A  66     -29.048  -7.178   1.987  1.00  2.520          C  
ATOM   1034  H   ILE A  66     -31.450  -3.961   1.320  1.00  2.140          H  
ATOM   1035  HA  ILE A  66     -31.060  -6.660   0.155  1.00  2.170          H  
ATOM   1036  HB  ILE A  66     -32.127  -5.840   2.859  1.00  3.030          H  
ATOM   1037 1HG1 ILE A  66     -29.787  -5.299   2.571  1.00  3.030          H  
ATOM   1038 2HG1 ILE A  66     -30.015  -6.588   3.754  1.00  3.030          H  
ATOM   1039 1HG2 ILE A  66     -31.902  -8.212   3.496  1.00  3.030          H  
ATOM   1040 2HG2 ILE A  66     -33.057  -8.040   2.175  1.00  3.030          H  
ATOM   1041 3HG2 ILE A  66     -31.441  -8.612   1.837  1.00  3.030          H  
ATOM   1042 1HD1 ILE A  66     -28.092  -6.951   2.419  1.00  3.030          H  
ATOM   1043 2HD1 ILE A  66     -29.252  -8.237   2.115  1.00  3.030          H  
ATOM   1044 3HD1 ILE A  66     -29.033  -6.948   0.939  1.00  3.030          H  
ATOM   1045  N   ASN A  67     -33.221  -7.140  -0.747  1.00  2.270          N  
ATOM   1046  CA  ASN A  67     -34.478  -7.531  -1.358  1.00  2.700          C  
ATOM   1047  C   ASN A  67     -35.085  -8.762  -0.680  1.00  3.020          C  
ATOM   1048  O   ASN A  67     -35.309  -9.788  -1.321  1.00  3.700          O  
ATOM   1049  CB  ASN A  67     -34.267  -7.788  -2.838  1.00  3.610          C  
ATOM   1050  CG  ASN A  67     -35.543  -7.884  -3.597  1.00  3.610          C  
ATOM   1051  OD1 ASN A  67     -36.605  -7.507  -3.083  1.00  3.610          O  
ATOM   1052  ND2 ASN A  67     -35.466  -8.350  -4.817  1.00  3.610          N  
ATOM   1053  H   ASN A  67     -32.360  -7.419  -1.196  1.00  2.720          H  
ATOM   1054  HA  ASN A  67     -35.186  -6.711  -1.243  1.00  3.240          H  
ATOM   1055 1HB  ASN A  67     -33.655  -6.993  -3.262  1.00  4.330          H  
ATOM   1056 2HB  ASN A  67     -33.714  -8.717  -2.969  1.00  4.330          H  
ATOM   1057 1HD2 ASN A  67     -36.292  -8.426  -5.377  1.00  4.330          H  
ATOM   1058 2HD2 ASN A  67     -34.578  -8.618  -5.189  1.00  4.330          H  
ATOM   1059  N   GLY A  68     -35.398  -8.632   0.603  1.00  2.800          N  
ATOM   1060  CA  GLY A  68     -35.991  -9.729   1.366  1.00  3.230          C  
ATOM   1061  C   GLY A  68     -35.960  -9.490   2.872  1.00  2.810          C  
ATOM   1062  O   GLY A  68     -35.181  -8.687   3.390  1.00  3.130          O  
ATOM   1063  H   GLY A  68     -35.191  -7.736   1.044  1.00  3.360          H  
ATOM   1064 1HA  GLY A  68     -37.025  -9.872   1.047  1.00  3.880          H  
ATOM   1065 2HA  GLY A  68     -35.461 -10.653   1.136  1.00  3.880          H  
ATOM   1066  N   GLU A  69     -36.760 -10.252   3.600  1.00  2.460          N  
ATOM   1067  CA  GLU A  69     -36.879 -10.102   5.045  1.00  2.450          C  
ATOM   1068  C   GLU A  69     -35.773 -10.808   5.816  1.00  2.350          C  
ATOM   1069  O   GLU A  69     -36.026 -11.755   6.563  1.00  2.400          O  
ATOM   1070  CB  GLU A  69     -38.234 -10.654   5.482  1.00  3.430          C  
ATOM   1071  CG  GLU A  69     -39.430  -9.918   4.878  1.00  3.430          C  
ATOM   1072  CD  GLU A  69     -39.753 -10.369   3.456  1.00  3.430          C  
ATOM   1073  OE1 GLU A  69     -39.056 -11.231   2.944  1.00  3.430          O  
ATOM   1074  OE2 GLU A  69     -40.673  -9.846   2.885  1.00  3.430          O  
ATOM   1075  H   GLU A  69     -37.375 -10.923   3.130  1.00  2.950          H  
ATOM   1076  HA  GLU A  69     -36.832  -9.039   5.284  1.00  2.940          H  
ATOM   1077 1HB  GLU A  69     -38.306 -11.707   5.209  1.00  4.120          H  
ATOM   1078 2HB  GLU A  69     -38.319 -10.591   6.567  1.00  4.120          H  
ATOM   1079 1HG  GLU A  69     -40.303 -10.085   5.510  1.00  4.120          H  
ATOM   1080 2HG  GLU A  69     -39.216  -8.851   4.874  1.00  4.120          H  
ATOM   1081  N   ILE A  70     -34.547 -10.341   5.637  1.00  2.290          N  
ATOM   1082  CA  ILE A  70     -33.425 -10.985   6.299  1.00  2.220          C  
ATOM   1083  C   ILE A  70     -32.828 -10.053   7.350  1.00  2.230          C  
ATOM   1084  O   ILE A  70     -32.425  -8.934   7.046  1.00  2.180          O  
ATOM   1085  CB  ILE A  70     -32.318 -11.371   5.305  1.00  3.140          C  
ATOM   1086  CG1 ILE A  70     -32.888 -12.166   4.077  1.00  3.140          C  
ATOM   1087  CG2 ILE A  70     -31.306 -12.251   6.041  1.00  3.140          C  
ATOM   1088  CD1 ILE A  70     -33.581 -13.488   4.348  1.00  3.140          C  
ATOM   1089  H   ILE A  70     -34.444  -9.544   5.001  1.00  2.750          H  
ATOM   1090  HA  ILE A  70     -33.774 -11.881   6.808  1.00  2.660          H  
ATOM   1091  HB  ILE A  70     -31.827 -10.473   4.933  1.00  3.760          H  
ATOM   1092 1HG1 ILE A  70     -33.594 -11.518   3.563  1.00  3.760          H  
ATOM   1093 2HG1 ILE A  70     -32.075 -12.376   3.416  1.00  3.760          H  
ATOM   1094 1HG2 ILE A  70     -30.515 -12.526   5.373  1.00  3.760          H  
ATOM   1095 2HG2 ILE A  70     -30.896 -11.733   6.887  1.00  3.760          H  
ATOM   1096 3HG2 ILE A  70     -31.789 -13.129   6.396  1.00  3.760          H  
ATOM   1097 1HD1 ILE A  70     -33.914 -13.909   3.397  1.00  3.760          H  
ATOM   1098 2HD1 ILE A  70     -32.904 -14.195   4.816  1.00  3.760          H  
ATOM   1099 3HD1 ILE A  70     -34.443 -13.335   4.992  1.00  3.760          H  
ATOM   1100  N   ASN A  71     -32.745 -10.539   8.581  1.00  2.330          N  
ATOM   1101  CA  ASN A  71     -32.176  -9.796   9.705  1.00  2.380          C  
ATOM   1102  C   ASN A  71     -30.685  -9.553   9.484  1.00  2.260          C  
ATOM   1103  O   ASN A  71     -29.998 -10.430   8.957  1.00  2.170          O  
ATOM   1104  CB  ASN A  71     -32.403 -10.539  11.013  1.00  3.310          C  
ATOM   1105  CG  ASN A  71     -32.103  -9.702  12.268  1.00  3.310          C  
ATOM   1106  OD1 ASN A  71     -30.936  -9.471  12.651  1.00  3.310          O  
ATOM   1107  ND2 ASN A  71     -33.153  -9.247  12.912  1.00  3.310          N  
ATOM   1108  H   ASN A  71     -33.112 -11.468   8.739  1.00  2.800          H  
ATOM   1109  HA  ASN A  71     -32.665  -8.821   9.760  1.00  2.860          H  
ATOM   1110 1HB  ASN A  71     -33.441 -10.872  11.059  1.00  3.970          H  
ATOM   1111 2HB  ASN A  71     -31.777 -11.431  11.031  1.00  3.970          H  
ATOM   1112 1HD2 ASN A  71     -33.037  -8.696  13.742  1.00  3.970          H  
ATOM   1113 2HD2 ASN A  71     -34.076  -9.454  12.581  1.00  3.970          H  
ATOM   1114  N   LEU A  72     -30.177  -8.404   9.942  1.00  2.280          N  
ATOM   1115  CA  LEU A  72     -28.754  -8.079   9.809  1.00  2.190          C  
ATOM   1116  C   LEU A  72     -27.826  -9.018  10.546  1.00  2.170          C  
ATOM   1117  O   LEU A  72     -26.677  -9.191  10.138  1.00  2.050          O  
ATOM   1118  CB  LEU A  72     -28.501  -6.646  10.288  1.00  3.100          C  
ATOM   1119  CG  LEU A  72     -28.707  -6.316  11.822  1.00  3.100          C  
ATOM   1120  CD1 LEU A  72     -27.398  -6.543  12.665  1.00  3.100          C  
ATOM   1121  CD2 LEU A  72     -29.165  -4.857  11.921  1.00  3.100          C  
ATOM   1122  H   LEU A  72     -30.803  -7.730  10.360  1.00  2.740          H  
ATOM   1123  HA  LEU A  72     -28.505  -8.125   8.754  1.00  2.630          H  
ATOM   1124 1HB  LEU A  72     -27.470  -6.381  10.042  1.00  3.720          H  
ATOM   1125 2HB  LEU A  72     -29.124  -6.014   9.748  1.00  3.720          H  
ATOM   1126  HG  LEU A  72     -29.475  -6.967  12.233  1.00  3.720          H  
ATOM   1127 1HD1 LEU A  72     -27.601  -6.293  13.704  1.00  3.720          H  
ATOM   1128 2HD1 LEU A  72     -27.049  -7.548  12.630  1.00  3.720          H  
ATOM   1129 3HD1 LEU A  72     -26.616  -5.908  12.301  1.00  3.720          H  
ATOM   1130 1HD2 LEU A  72     -29.337  -4.603  12.967  1.00  3.720          H  
ATOM   1131 2HD2 LEU A  72     -28.386  -4.217  11.511  1.00  3.720          H  
ATOM   1132 3HD2 LEU A  72     -30.087  -4.720  11.361  1.00  3.720          H  
ATOM   1133  N   ASN A  73     -28.304  -9.646  11.623  1.00  2.300          N  
ATOM   1134  CA  ASN A  73     -27.448 -10.540  12.369  1.00  2.310          C  
ATOM   1135  C   ASN A  73     -27.290 -11.821  11.576  1.00  2.220          C  
ATOM   1136  O   ASN A  73     -26.222 -12.443  11.573  1.00  2.190          O  
ATOM   1137  CB  ASN A  73     -28.038 -10.795  13.733  1.00  3.230          C  
ATOM   1138  CG  ASN A  73     -27.938  -9.596  14.639  1.00  3.230          C  
ATOM   1139  OD1 ASN A  73     -26.878  -9.317  15.213  1.00  3.230          O  
ATOM   1140  ND2 ASN A  73     -29.024  -8.868  14.767  1.00  3.230          N  
ATOM   1141  H   ASN A  73     -29.255  -9.483  11.950  1.00  2.760          H  
ATOM   1142  HA  ASN A  73     -26.469 -10.082  12.487  1.00  2.770          H  
ATOM   1143 1HB  ASN A  73     -29.085 -11.076  13.629  1.00  3.880          H  
ATOM   1144 2HB  ASN A  73     -27.521 -11.628  14.197  1.00  3.880          H  
ATOM   1145 1HD2 ASN A  73     -29.017  -8.056  15.352  1.00  3.880          H  
ATOM   1146 2HD2 ASN A  73     -29.859  -9.109  14.248  1.00  3.880          H  
ATOM   1147  N   LEU A  74     -28.356 -12.202  10.874  1.00  2.190          N  
ATOM   1148  CA  LEU A  74     -28.329 -13.401  10.072  1.00  2.130          C  
ATOM   1149  C   LEU A  74     -27.462 -13.144   8.860  1.00  2.000          C  
ATOM   1150  O   LEU A  74     -26.658 -13.999   8.494  1.00  1.940          O  
ATOM   1151  CB  LEU A  74     -29.741 -13.847   9.659  1.00  3.010          C  
ATOM   1152  CG  LEU A  74     -29.844 -15.172   8.807  1.00  3.010          C  
ATOM   1153  CD1 LEU A  74     -29.225 -16.360   9.570  1.00  3.010          C  
ATOM   1154  CD2 LEU A  74     -31.315 -15.466   8.513  1.00  3.010          C  
ATOM   1155  H   LEU A  74     -29.192 -11.633  10.899  1.00  2.630          H  
ATOM   1156  HA  LEU A  74     -27.867 -14.185  10.662  1.00  2.560          H  
ATOM   1157 1HB  LEU A  74     -30.334 -13.979  10.559  1.00  3.610          H  
ATOM   1158 2HB  LEU A  74     -30.190 -13.043   9.073  1.00  3.610          H  
ATOM   1159  HG  LEU A  74     -29.302 -15.043   7.867  1.00  3.610          H  
ATOM   1160 1HD1 LEU A  74     -29.314 -17.260   8.961  1.00  3.610          H  
ATOM   1161 2HD1 LEU A  74     -28.175 -16.181   9.773  1.00  3.610          H  
ATOM   1162 3HD1 LEU A  74     -29.757 -16.505  10.506  1.00  3.610          H  
ATOM   1163 1HD2 LEU A  74     -31.391 -16.375   7.914  1.00  3.610          H  
ATOM   1164 2HD2 LEU A  74     -31.854 -15.604   9.451  1.00  3.610          H  
ATOM   1165 3HD2 LEU A  74     -31.751 -14.648   7.975  1.00  3.610          H  
ATOM   1166  N   LEU A  75     -27.602 -11.958   8.247  1.00  1.970          N  
ATOM   1167  CA  LEU A  75     -26.788 -11.653   7.088  1.00  1.850          C  
ATOM   1168  C   LEU A  75     -25.323 -11.687   7.453  1.00  1.780          C  
ATOM   1169  O   LEU A  75     -24.547 -12.354   6.784  1.00  1.710          O  
ATOM   1170  CB  LEU A  75     -27.128 -10.250   6.536  1.00  2.640          C  
ATOM   1171  CG  LEU A  75     -28.476 -10.101   5.830  1.00  2.640          C  
ATOM   1172  CD1 LEU A  75     -28.847  -8.654   5.601  1.00  2.640          C  
ATOM   1173  CD2 LEU A  75     -28.410 -10.779   4.476  1.00  2.640          C  
ATOM   1174  H   LEU A  75     -28.309 -11.297   8.576  1.00  2.360          H  
ATOM   1175  HA  LEU A  75     -26.964 -12.412   6.334  1.00  2.220          H  
ATOM   1176 1HB  LEU A  75     -27.121  -9.568   7.372  1.00  3.170          H  
ATOM   1177 2HB  LEU A  75     -26.348  -9.948   5.845  1.00  3.170          H  
ATOM   1178  HG  LEU A  75     -29.216 -10.526   6.442  1.00  3.170          H  
ATOM   1179 1HD1 LEU A  75     -29.821  -8.617   5.113  1.00  3.170          H  
ATOM   1180 2HD1 LEU A  75     -28.912  -8.129   6.543  1.00  3.170          H  
ATOM   1181 3HD1 LEU A  75     -28.117  -8.186   4.972  1.00  3.170          H  
ATOM   1182 1HD2 LEU A  75     -29.366 -10.674   4.003  1.00  3.170          H  
ATOM   1183 2HD2 LEU A  75     -27.647 -10.309   3.863  1.00  3.170          H  
ATOM   1184 3HD2 LEU A  75     -28.183 -11.819   4.582  1.00  3.170          H  
ATOM   1185  N   ILE A  76     -24.904 -11.088   8.565  1.00  1.820          N  
ATOM   1186  CA  ILE A  76     -23.463 -11.140   8.765  1.00  1.760          C  
ATOM   1187  C   ILE A  76     -22.971 -12.550   9.095  1.00  1.800          C  
ATOM   1188  O   ILE A  76     -21.897 -12.939   8.621  1.00  1.740          O  
ATOM   1189  CB  ILE A  76     -22.981 -10.078   9.788  1.00  2.490          C  
ATOM   1190  CG1 ILE A  76     -23.563 -10.335  11.198  1.00  2.490          C  
ATOM   1191  CG2 ILE A  76     -23.348  -8.701   9.250  1.00  2.490          C  
ATOM   1192  CD1 ILE A  76     -23.033  -9.430  12.295  1.00  2.490          C  
ATOM   1193  H   ILE A  76     -25.538 -10.558   9.170  1.00  2.180          H  
ATOM   1194  HA  ILE A  76     -22.997 -10.858   7.826  1.00  2.110          H  
ATOM   1195  HB  ILE A  76     -21.901 -10.139   9.881  1.00  2.990          H  
ATOM   1196 1HG1 ILE A  76     -24.627 -10.232  11.150  1.00  2.990          H  
ATOM   1197 2HG1 ILE A  76     -23.331 -11.348  11.496  1.00  2.990          H  
ATOM   1198 1HG2 ILE A  76     -22.987  -7.925   9.909  1.00  2.990          H  
ATOM   1199 2HG2 ILE A  76     -22.893  -8.572   8.273  1.00  2.990          H  
ATOM   1200 3HG2 ILE A  76     -24.425  -8.626   9.154  1.00  2.990          H  
ATOM   1201 1HD1 ILE A  76     -23.500  -9.708  13.242  1.00  2.990          H  
ATOM   1202 2HD1 ILE A  76     -21.949  -9.549  12.376  1.00  2.990          H  
ATOM   1203 3HD1 ILE A  76     -23.266  -8.392  12.084  1.00  2.990          H  
ATOM   1204  N   ARG A  77     -23.756 -13.363   9.817  1.00  1.900          N  
ATOM   1205  CA  ARG A  77     -23.286 -14.718  10.062  1.00  1.960          C  
ATOM   1206  C   ARG A  77     -23.194 -15.523   8.764  1.00  1.890          C  
ATOM   1207  O   ARG A  77     -22.177 -16.175   8.506  1.00  1.880          O  
ATOM   1208  CB  ARG A  77     -24.196 -15.467  11.023  1.00  2.720          C  
ATOM   1209  CG  ARG A  77     -24.141 -15.023  12.480  1.00  2.720          C  
ATOM   1210  CD  ARG A  77     -24.813 -16.017  13.370  1.00  2.720          C  
ATOM   1211  NE  ARG A  77     -26.250 -16.168  13.067  1.00  2.720          N  
ATOM   1212  CZ  ARG A  77     -27.262 -15.439  13.601  1.00  2.720          C  
ATOM   1213  NH1 ARG A  77     -27.025 -14.489  14.481  1.00  2.720          N  
ATOM   1214  NH2 ARG A  77     -28.509 -15.698  13.242  1.00  2.720          N  
ATOM   1215  H   ARG A  77     -24.640 -13.033  10.222  1.00  2.280          H  
ATOM   1216  HA  ARG A  77     -22.291 -14.662  10.505  1.00  2.350          H  
ATOM   1217 1HB  ARG A  77     -25.230 -15.340  10.690  1.00  3.260          H  
ATOM   1218 2HB  ARG A  77     -23.968 -16.529  10.984  1.00  3.260          H  
ATOM   1219 1HG  ARG A  77     -23.102 -14.935  12.790  1.00  3.260          H  
ATOM   1220 2HG  ARG A  77     -24.633 -14.064  12.593  1.00  3.260          H  
ATOM   1221 1HD  ARG A  77     -24.337 -16.989  13.235  1.00  3.260          H  
ATOM   1222 2HD  ARG A  77     -24.702 -15.714  14.407  1.00  3.260          H  
ATOM   1223  HE  ARG A  77     -26.501 -16.894  12.408  1.00  3.260          H  
ATOM   1224 1HH1 ARG A  77     -26.081 -14.281  14.765  1.00  3.260          H  
ATOM   1225 2HH1 ARG A  77     -27.796 -13.981  14.891  1.00  3.260          H  
ATOM   1226 1HH2 ARG A  77     -28.699 -16.432  12.574  1.00  3.260          H  
ATOM   1227 2HH2 ARG A  77     -29.271 -15.168  13.638  1.00  3.260          H  
ATOM   1228  N   LYS A  78     -24.236 -15.441   7.924  1.00  1.860          N  
ATOM   1229  CA  LYS A  78     -24.271 -16.201   6.682  1.00  1.840          C  
ATOM   1230  C   LYS A  78     -23.222 -15.732   5.693  1.00  1.760          C  
ATOM   1231  O   LYS A  78     -22.640 -16.552   4.981  1.00  1.770          O  
ATOM   1232  CB  LYS A  78     -25.648 -16.134   6.044  1.00  2.580          C  
ATOM   1233  CG  LYS A  78     -26.792 -16.852   6.783  1.00  2.580          C  
ATOM   1234  CD  LYS A  78     -26.638 -18.381   6.827  1.00  2.580          C  
ATOM   1235  CE  LYS A  78     -26.817 -19.038   5.453  1.00  2.580          C  
ATOM   1236  NZ  LYS A  78     -26.732 -20.525   5.545  1.00  2.580          N  
ATOM   1237  H   LYS A  78     -25.041 -14.856   8.172  1.00  2.230          H  
ATOM   1238  HA  LYS A  78     -24.037 -17.234   6.914  1.00  2.210          H  
ATOM   1239 1HB  LYS A  78     -25.940 -15.088   6.004  1.00  3.100          H  
ATOM   1240 2HB  LYS A  78     -25.583 -16.499   5.035  1.00  3.100          H  
ATOM   1241 1HG  LYS A  78     -26.806 -16.487   7.803  1.00  3.100          H  
ATOM   1242 2HG  LYS A  78     -27.743 -16.594   6.317  1.00  3.100          H  
ATOM   1243 1HD  LYS A  78     -25.678 -18.662   7.239  1.00  3.100          H  
ATOM   1244 2HD  LYS A  78     -27.405 -18.777   7.490  1.00  3.100          H  
ATOM   1245 1HE  LYS A  78     -27.787 -18.760   5.046  1.00  3.100          H  
ATOM   1246 2HE  LYS A  78     -26.036 -18.698   4.775  1.00  3.100          H  
ATOM   1247 1HZ  LYS A  78     -26.852 -20.931   4.630  1.00  3.100          H  
ATOM   1248 2HZ  LYS A  78     -25.813 -20.785   5.915  1.00  3.100          H  
ATOM   1249 3HZ  LYS A  78     -27.452 -20.871   6.161  1.00  3.100          H  
ATOM   1250  N   ILE A  79     -22.979 -14.425   5.640  1.00  1.690          N  
ATOM   1251  CA  ILE A  79     -21.990 -13.883   4.733  1.00  1.640          C  
ATOM   1252  C   ILE A  79     -20.630 -14.427   5.123  1.00  1.630          C  
ATOM   1253  O   ILE A  79     -19.921 -14.969   4.272  1.00  1.620          O  
ATOM   1254  CB  ILE A  79     -22.075 -12.343   4.751  1.00  2.320          C  
ATOM   1255  CG1 ILE A  79     -23.396 -11.948   4.066  1.00  2.320          C  
ATOM   1256  CG2 ILE A  79     -20.869 -11.677   4.141  1.00  2.320          C  
ATOM   1257  CD1 ILE A  79     -23.791 -10.548   4.263  1.00  2.320          C  
ATOM   1258  H   ILE A  79     -23.516 -13.783   6.226  1.00  2.030          H  
ATOM   1259  HA  ILE A  79     -22.217 -14.219   3.731  1.00  1.970          H  
ATOM   1260  HB  ILE A  79     -22.157 -12.022   5.785  1.00  2.780          H  
ATOM   1261 1HG1 ILE A  79     -23.319 -12.125   3.000  1.00  2.780          H  
ATOM   1262 2HG1 ILE A  79     -24.183 -12.575   4.449  1.00  2.780          H  
ATOM   1263 1HG2 ILE A  79     -20.961 -10.603   4.195  1.00  2.780          H  
ATOM   1264 2HG2 ILE A  79     -19.999 -11.974   4.702  1.00  2.780          H  
ATOM   1265 3HG2 ILE A  79     -20.757 -11.968   3.122  1.00  2.780          H  
ATOM   1266 1HD1 ILE A  79     -24.730 -10.412   3.762  1.00  2.780          H  
ATOM   1267 2HD1 ILE A  79     -23.909 -10.333   5.320  1.00  2.780          H  
ATOM   1268 3HD1 ILE A  79     -23.052  -9.879   3.843  1.00  2.780          H  
ATOM   1269  N   ASN A  80     -20.301 -14.402   6.407  1.00  1.680          N  
ATOM   1270  CA  ASN A  80     -19.035 -14.970   6.828  1.00  1.710          C  
ATOM   1271  C   ASN A  80     -18.946 -16.474   6.525  1.00  1.790          C  
ATOM   1272  O   ASN A  80     -17.882 -16.956   6.162  1.00  1.850          O  
ATOM   1273  CB  ASN A  80     -18.804 -14.641   8.283  1.00  2.380          C  
ATOM   1274  CG  ASN A  80     -18.352 -13.213   8.445  1.00  2.380          C  
ATOM   1275  OD1 ASN A  80     -17.648 -12.686   7.571  1.00  2.380          O  
ATOM   1276  ND2 ASN A  80     -18.754 -12.572   9.506  1.00  2.380          N  
ATOM   1277  H   ASN A  80     -20.926 -13.952   7.085  1.00  2.020          H  
ATOM   1278  HA  ASN A  80     -18.244 -14.494   6.247  1.00  2.050          H  
ATOM   1279 1HB  ASN A  80     -19.742 -14.773   8.833  1.00  2.860          H  
ATOM   1280 2HB  ASN A  80     -18.080 -15.312   8.723  1.00  2.860          H  
ATOM   1281 1HD2 ASN A  80     -18.489 -11.594   9.684  1.00  2.860          H  
ATOM   1282 2HD2 ASN A  80     -19.313 -13.045  10.184  1.00  2.860          H  
ATOM   1283  N   GLN A  81     -20.050 -17.222   6.608  1.00  1.830          N  
ATOM   1284  CA  GLN A  81     -19.974 -18.644   6.257  1.00  1.910          C  
ATOM   1285  C   GLN A  81     -19.655 -18.859   4.765  1.00  1.900          C  
ATOM   1286  O   GLN A  81     -18.896 -19.766   4.411  1.00  2.000          O  
ATOM   1287  CB  GLN A  81     -21.290 -19.372   6.556  1.00  2.640          C  
ATOM   1288  CG  GLN A  81     -21.627 -19.537   8.014  1.00  2.640          C  
ATOM   1289  CD  GLN A  81     -22.966 -20.227   8.208  1.00  2.640          C  
ATOM   1290  OE1 GLN A  81     -23.723 -20.440   7.243  1.00  2.640          O  
ATOM   1291  NE2 GLN A  81     -23.271 -20.581   9.449  1.00  2.640          N  
ATOM   1292  H   GLN A  81     -20.910 -16.810   6.987  1.00  2.200          H  
ATOM   1293  HA  GLN A  81     -19.177 -19.098   6.841  1.00  2.290          H  
ATOM   1294 1HB  GLN A  81     -22.109 -18.828   6.088  1.00  3.170          H  
ATOM   1295 2HB  GLN A  81     -21.263 -20.362   6.105  1.00  3.170          H  
ATOM   1296 1HG  GLN A  81     -20.856 -20.143   8.485  1.00  3.170          H  
ATOM   1297 2HG  GLN A  81     -21.669 -18.563   8.484  1.00  3.170          H  
ATOM   1298 1HE2 GLN A  81     -24.139 -21.041   9.642  1.00  3.170          H  
ATOM   1299 2HE2 GLN A  81     -22.634 -20.394  10.197  1.00  3.170          H  
ATOM   1300  N   LEU A  82     -20.250 -18.023   3.905  1.00  1.830          N  
ATOM   1301  CA  LEU A  82     -20.095 -18.092   2.449  1.00  1.850          C  
ATOM   1302  C   LEU A  82     -18.733 -17.614   1.916  1.00  1.830          C  
ATOM   1303  O   LEU A  82     -18.216 -18.157   0.935  1.00  2.000          O  
ATOM   1304  CB  LEU A  82     -21.216 -17.254   1.816  1.00  2.580          C  
ATOM   1305  CG  LEU A  82     -22.678 -17.791   2.012  1.00  2.580          C  
ATOM   1306  CD1 LEU A  82     -23.664 -16.723   1.551  1.00  2.580          C  
ATOM   1307  CD2 LEU A  82     -22.883 -19.078   1.220  1.00  2.580          C  
ATOM   1308  H   LEU A  82     -20.906 -17.337   4.297  1.00  2.200          H  
ATOM   1309  HA  LEU A  82     -20.201 -19.130   2.158  1.00  2.220          H  
ATOM   1310 1HB  LEU A  82     -21.173 -16.251   2.252  1.00  3.100          H  
ATOM   1311 2HB  LEU A  82     -21.026 -17.165   0.747  1.00  3.100          H  
ATOM   1312  HG  LEU A  82     -22.858 -17.995   3.061  1.00  3.100          H  
ATOM   1313 1HD1 LEU A  82     -24.681 -17.081   1.692  1.00  3.100          H  
ATOM   1314 2HD1 LEU A  82     -23.522 -15.808   2.134  1.00  3.100          H  
ATOM   1315 3HD1 LEU A  82     -23.498 -16.509   0.514  1.00  3.100          H  
ATOM   1316 1HD2 LEU A  82     -23.905 -19.426   1.364  1.00  3.100          H  
ATOM   1317 2HD2 LEU A  82     -22.711 -18.887   0.168  1.00  3.100          H  
ATOM   1318 3HD2 LEU A  82     -22.201 -19.847   1.559  1.00  3.100          H  
ATOM   1319  N   ILE A  83     -18.165 -16.597   2.552  1.00  1.700          N  
ATOM   1320  CA  ILE A  83     -16.892 -15.996   2.153  1.00  1.660          C  
ATOM   1321  C   ILE A  83     -15.619 -16.837   2.341  1.00  1.700          C  
ATOM   1322  O   ILE A  83     -15.405 -17.497   3.354  1.00  1.750          O  
ATOM   1323  CB  ILE A  83     -16.717 -14.603   2.793  1.00  2.340          C  
ATOM   1324  CG1 ILE A  83     -17.738 -13.626   2.172  1.00  2.340          C  
ATOM   1325  CG2 ILE A  83     -15.334 -14.106   2.714  1.00  2.340          C  
ATOM   1326  CD1 ILE A  83     -17.790 -12.255   2.805  1.00  2.340          C  
ATOM   1327  H   ILE A  83     -18.684 -16.185   3.333  1.00  2.040          H  
ATOM   1328  HA  ILE A  83     -16.973 -15.808   1.084  1.00  1.990          H  
ATOM   1329  HB  ILE A  83     -16.988 -14.685   3.845  1.00  2.810          H  
ATOM   1330 1HG1 ILE A  83     -17.535 -13.512   1.109  1.00  2.810          H  
ATOM   1331 2HG1 ILE A  83     -18.717 -14.074   2.287  1.00  2.810          H  
ATOM   1332 1HG2 ILE A  83     -15.297 -13.173   3.214  1.00  2.810          H  
ATOM   1333 2HG2 ILE A  83     -14.658 -14.779   3.225  1.00  2.810          H  
ATOM   1334 3HG2 ILE A  83     -15.022 -13.986   1.686  1.00  2.810          H  
ATOM   1335 1HD1 ILE A  83     -18.561 -11.668   2.314  1.00  2.810          H  
ATOM   1336 2HD1 ILE A  83     -18.011 -12.359   3.859  1.00  2.810          H  
ATOM   1337 3HD1 ILE A  83     -16.863 -11.751   2.691  1.00  2.810          H  
ATOM   1338  N   LYS A  84     -14.777 -16.791   1.304  1.00  1.960          N  
ATOM   1339  CA  LYS A  84     -13.478 -17.456   1.230  1.00  2.110          C  
ATOM   1340  C   LYS A  84     -12.508 -16.903   2.310  1.00  1.950          C  
ATOM   1341  O   LYS A  84     -12.507 -15.699   2.537  1.00  1.790          O  
ATOM   1342  CB  LYS A  84     -12.893 -17.227  -0.171  1.00  2.890          C  
ATOM   1343  CG  LYS A  84     -13.653 -17.911  -1.292  1.00  2.890          C  
ATOM   1344  CD  LYS A  84     -12.993 -17.645  -2.643  1.00  2.890          C  
ATOM   1345  CE  LYS A  84     -13.759 -18.303  -3.783  1.00  2.890          C  
ATOM   1346  NZ  LYS A  84     -13.106 -18.068  -5.106  1.00  2.890          N  
ATOM   1347  H   LYS A  84     -15.072 -16.236   0.514  1.00  2.350          H  
ATOM   1348  HA  LYS A  84     -13.661 -18.513   1.381  1.00  2.530          H  
ATOM   1349 1HB  LYS A  84     -12.897 -16.158  -0.382  1.00  3.470          H  
ATOM   1350 2HB  LYS A  84     -11.865 -17.550  -0.223  1.00  3.470          H  
ATOM   1351 1HG  LYS A  84     -13.667 -18.986  -1.108  1.00  3.470          H  
ATOM   1352 2HG  LYS A  84     -14.682 -17.557  -1.312  1.00  3.470          H  
ATOM   1353 1HD  LYS A  84     -12.950 -16.569  -2.821  1.00  3.470          H  
ATOM   1354 2HD  LYS A  84     -11.974 -18.033  -2.633  1.00  3.470          H  
ATOM   1355 1HE  LYS A  84     -13.816 -19.376  -3.602  1.00  3.470          H  
ATOM   1356 2HE  LYS A  84     -14.771 -17.896  -3.814  1.00  3.470          H  
ATOM   1357 1HZ  LYS A  84     -13.644 -18.520  -5.833  1.00  3.470          H  
ATOM   1358 2HZ  LYS A  84     -13.057 -17.077  -5.293  1.00  3.470          H  
ATOM   1359 3HZ  LYS A  84     -12.171 -18.453  -5.094  1.00  3.470          H  
ATOM   1360  N   PRO A  85     -11.517 -17.689   2.814  1.00  2.070          N  
ATOM   1361  CA  PRO A  85     -10.553 -17.406   3.912  1.00  2.070          C  
ATOM   1362  C   PRO A  85      -9.814 -16.046   4.050  1.00  1.950          C  
ATOM   1363  O   PRO A  85      -8.935 -15.950   4.897  1.00  2.200          O  
ATOM   1364  CB  PRO A  85      -9.512 -18.514   3.722  1.00  3.100          C  
ATOM   1365  CG  PRO A  85     -10.262 -19.659   3.104  1.00  3.100          C  
ATOM   1366  CD  PRO A  85     -11.281 -19.039   2.196  1.00  3.100          C  
ATOM   1367  HA  PRO A  85     -11.079 -17.610   4.852  1.00  2.480          H  
ATOM   1368 1HB  PRO A  85      -8.688 -18.144   3.092  1.00  3.730          H  
ATOM   1369 2HB  PRO A  85      -9.068 -18.769   4.696  1.00  3.730          H  
ATOM   1370 1HG  PRO A  85      -9.564 -20.324   2.573  1.00  3.730          H  
ATOM   1371 2HG  PRO A  85     -10.725 -20.266   3.902  1.00  3.730          H  
ATOM   1372 1HD  PRO A  85     -10.873 -18.964   1.183  1.00  3.730          H  
ATOM   1373 2HD  PRO A  85     -12.163 -19.683   2.251  1.00  3.730          H  
ATOM   1374  N   HIS A  86     -10.030 -15.067   3.179  1.00  1.890          N  
ATOM   1375  CA  HIS A  86      -9.331 -13.788   3.309  1.00  1.830          C  
ATOM   1376  C   HIS A  86     -10.267 -12.588   3.236  1.00  1.670          C  
ATOM   1377  O   HIS A  86      -9.963 -11.559   2.616  1.00  1.670          O  
ATOM   1378  CB  HIS A  86      -8.267 -13.682   2.227  1.00  2.590          C  
ATOM   1379  CG  HIS A  86      -7.130 -14.618   2.428  1.00  2.590          C  
ATOM   1380  ND1 HIS A  86      -6.121 -14.372   3.352  1.00  2.590          N  
ATOM   1381  CD2 HIS A  86      -6.841 -15.809   1.856  1.00  2.590          C  
ATOM   1382  CE1 HIS A  86      -5.267 -15.378   3.330  1.00  2.590          C  
ATOM   1383  NE2 HIS A  86      -5.680 -16.266   2.434  1.00  2.590          N  
ATOM   1384  H   HIS A  86     -10.774 -15.166   2.508  1.00  2.270          H  
ATOM   1385  HA  HIS A  86      -8.828 -13.750   4.271  1.00  2.200          H  
ATOM   1386 1HB  HIS A  86      -8.720 -13.923   1.267  1.00  3.100          H  
ATOM   1387 2HB  HIS A  86      -7.933 -12.702   2.155  1.00  3.100          H  
ATOM   1388  HD1 HIS A  86      -5.882 -13.446   3.763  1.00  3.100          H  
ATOM   1389  HD2 HIS A  86      -7.344 -16.403   1.095  1.00  3.100          H  
ATOM   1390  HE1 HIS A  86      -4.396 -15.373   3.988  1.00  3.100          H  
ATOM   1391  N   CYS A  87     -11.360 -12.691   3.975  1.00  1.620          N  
ATOM   1392  CA  CYS A  87     -12.367 -11.647   4.094  1.00  1.480          C  
ATOM   1393  C   CYS A  87     -13.406 -11.880   5.175  1.00  1.490          C  
ATOM   1394  O   CYS A  87     -13.925 -12.989   5.305  1.00  1.570          O  
ATOM   1395  CB  CYS A  87     -13.071 -11.430   2.781  1.00  2.130          C  
ATOM   1396  SG  CYS A  87     -14.428 -10.328   2.955  1.00  2.130          S  
ATOM   1397  H   CYS A  87     -11.523 -13.570   4.450  1.00  1.940          H  
ATOM   1398  HA  CYS A  87     -11.843 -10.732   4.336  1.00  1.780          H  
ATOM   1399 1HB  CYS A  87     -12.378 -10.977   2.085  1.00  2.550          H  
ATOM   1400 2HB  CYS A  87     -13.382 -12.347   2.352  1.00  2.550          H  
ATOM   1401  HG  CYS A  87     -13.708  -9.248   3.302  1.00  2.550          H  
ATOM   1402  N   ILE A  88     -13.669 -10.846   5.988  1.00  1.450          N  
ATOM   1403  CA  ILE A  88     -14.690 -10.966   7.034  1.00  1.460          C  
ATOM   1404  C   ILE A  88     -15.599  -9.746   7.173  1.00  1.410          C  
ATOM   1405  O   ILE A  88     -15.127  -8.604   7.126  1.00  1.380          O  
ATOM   1406  CB  ILE A  88     -14.011 -11.225   8.404  1.00  2.040          C  
ATOM   1407  CG1 ILE A  88     -13.062 -10.077   8.819  1.00  2.040          C  
ATOM   1408  CG2 ILE A  88     -13.218 -12.460   8.288  1.00  2.040          C  
ATOM   1409  CD1 ILE A  88     -12.496 -10.181  10.223  1.00  2.040          C  
ATOM   1410  H   ILE A  88     -13.188  -9.959   5.804  1.00  1.740          H  
ATOM   1411  HA  ILE A  88     -15.321 -11.819   6.790  1.00  1.750          H  
ATOM   1412  HB  ILE A  88     -14.778 -11.309   9.159  1.00  2.450          H  
ATOM   1413 1HG1 ILE A  88     -12.237 -10.044   8.113  1.00  2.450          H  
ATOM   1414 2HG1 ILE A  88     -13.590  -9.144   8.792  1.00  2.450          H  
ATOM   1415 1HG2 ILE A  88     -12.742 -12.718   9.216  1.00  2.450          H  
ATOM   1416 2HG2 ILE A  88     -13.845 -13.249   7.984  1.00  2.450          H  
ATOM   1417 3HG2 ILE A  88     -12.499 -12.307   7.560  1.00  2.450          H  
ATOM   1418 1HD1 ILE A  88     -11.856  -9.317  10.408  1.00  2.450          H  
ATOM   1419 2HD1 ILE A  88     -13.317 -10.184  10.941  1.00  2.450          H  
ATOM   1420 3HD1 ILE A  88     -11.907 -11.076  10.349  1.00  2.450          H  
ATOM   1421  N   VAL A  89     -16.870  -9.968   7.514  1.00  1.450          N  
ATOM   1422  CA  VAL A  89     -17.752  -8.824   7.762  1.00  1.440          C  
ATOM   1423  C   VAL A  89     -17.904  -8.656   9.262  1.00  1.550          C  
ATOM   1424  O   VAL A  89     -18.236  -9.596   9.989  1.00  1.640          O  
ATOM   1425  CB  VAL A  89     -19.137  -8.924   7.002  1.00  2.020          C  
ATOM   1426  CG1 VAL A  89     -19.883 -10.207   7.279  1.00  2.020          C  
ATOM   1427  CG2 VAL A  89     -20.059  -7.743   7.417  1.00  2.020          C  
ATOM   1428  H   VAL A  89     -17.211 -10.928   7.568  1.00  1.740          H  
ATOM   1429  HA  VAL A  89     -17.269  -7.928   7.389  1.00  1.730          H  
ATOM   1430  HB  VAL A  89     -18.945  -8.881   5.929  1.00  2.420          H  
ATOM   1431 1HG1 VAL A  89     -20.814 -10.203   6.726  1.00  2.420          H  
ATOM   1432 2HG1 VAL A  89     -19.298 -11.034   6.960  1.00  2.420          H  
ATOM   1433 3HG1 VAL A  89     -20.103 -10.296   8.338  1.00  2.420          H  
ATOM   1434 1HG2 VAL A  89     -20.994  -7.801   6.862  1.00  2.420          H  
ATOM   1435 2HG2 VAL A  89     -20.275  -7.795   8.486  1.00  2.420          H  
ATOM   1436 3HG2 VAL A  89     -19.577  -6.789   7.200  1.00  2.420          H  
ATOM   1437  N   LYS A  90     -17.612  -7.437   9.713  1.00  1.560          N  
ATOM   1438  CA  LYS A  90     -17.625  -7.059  11.115  1.00  1.700          C  
ATOM   1439  C   LYS A  90     -19.017  -6.687  11.557  1.00  1.810          C  
ATOM   1440  O   LYS A  90     -19.485  -7.096  12.621  1.00  1.980          O  
ATOM   1441  CB  LYS A  90     -16.681  -5.873  11.339  1.00  2.320          C  
ATOM   1442  CG  LYS A  90     -16.574  -5.386  12.777  1.00  2.320          C  
ATOM   1443  CD  LYS A  90     -15.532  -4.265  12.901  1.00  2.320          C  
ATOM   1444  CE  LYS A  90     -15.407  -3.781  14.339  1.00  2.320          C  
ATOM   1445  NZ  LYS A  90     -14.374  -2.714  14.488  1.00  2.320          N  
ATOM   1446  H   LYS A  90     -17.379  -6.714   9.028  1.00  1.870          H  
ATOM   1447  HA  LYS A  90     -17.291  -7.908  11.711  1.00  2.040          H  
ATOM   1448 1HB  LYS A  90     -15.681  -6.138  10.994  1.00  2.790          H  
ATOM   1449 2HB  LYS A  90     -17.014  -5.035  10.734  1.00  2.790          H  
ATOM   1450 1HG  LYS A  90     -17.544  -5.003  13.103  1.00  2.790          H  
ATOM   1451 2HG  LYS A  90     -16.296  -6.218  13.424  1.00  2.790          H  
ATOM   1452 1HD  LYS A  90     -14.558  -4.621  12.555  1.00  2.790          H  
ATOM   1453 2HD  LYS A  90     -15.830  -3.424  12.271  1.00  2.790          H  
ATOM   1454 1HE  LYS A  90     -16.369  -3.391  14.669  1.00  2.790          H  
ATOM   1455 2HE  LYS A  90     -15.132  -4.625  14.971  1.00  2.790          H  
ATOM   1456 1HZ  LYS A  90     -14.323  -2.431  15.457  1.00  2.790          H  
ATOM   1457 2HZ  LYS A  90     -13.474  -3.072  14.195  1.00  2.790          H  
ATOM   1458 3HZ  LYS A  90     -14.614  -1.911  13.922  1.00  2.790          H  
ATOM   1459  N   THR A  91     -19.660  -5.871  10.740  1.00  1.740          N  
ATOM   1460  CA  THR A  91     -20.994  -5.399  11.072  1.00  1.880          C  
ATOM   1461  C   THR A  91     -21.785  -4.923   9.882  1.00  1.740          C  
ATOM   1462  O   THR A  91     -21.232  -4.522   8.851  1.00  1.580          O  
ATOM   1463  CB  THR A  91     -20.979  -4.285  12.129  1.00  2.580          C  
ATOM   1464  OG1 THR A  91     -22.332  -3.964  12.461  1.00  2.580          O  
ATOM   1465  CG2 THR A  91     -20.275  -3.047  11.603  1.00  2.580          C  
ATOM   1466  H   THR A  91     -19.174  -5.578   9.890  1.00  2.090          H  
ATOM   1467  HA  THR A  91     -21.542  -6.238  11.504  1.00  2.260          H  
ATOM   1468  HB  THR A  91     -20.468  -4.640  13.024  1.00  3.090          H  
ATOM   1469  HG1 THR A  91     -22.346  -3.417  13.253  1.00  3.090          H  
ATOM   1470 1HG2 THR A  91     -20.283  -2.275  12.369  1.00  3.090          H  
ATOM   1471 2HG2 THR A  91     -19.258  -3.311  11.368  1.00  3.090          H  
ATOM   1472 3HG2 THR A  91     -20.773  -2.671  10.710  1.00  3.090          H  
ATOM   1473  N   LEU A  92     -23.096  -4.969  10.044  1.00  1.820          N  
ATOM   1474  CA  LEU A  92     -24.049  -4.475   9.073  1.00  1.720          C  
ATOM   1475  C   LEU A  92     -25.130  -3.776   9.883  1.00  1.760          C  
ATOM   1476  O   LEU A  92     -25.723  -4.389  10.762  1.00  1.880          O  
ATOM   1477  CB  LEU A  92     -24.604  -5.671   8.293  1.00  2.450          C  
ATOM   1478  CG  LEU A  92     -25.597  -5.434   7.194  1.00  2.450          C  
ATOM   1479  CD1 LEU A  92     -24.925  -4.651   6.058  1.00  2.450          C  
ATOM   1480  CD2 LEU A  92     -26.093  -6.758   6.700  1.00  2.450          C  
ATOM   1481  H   LEU A  92     -23.445  -5.321  10.929  1.00  2.180          H  
ATOM   1482  HA  LEU A  92     -23.573  -3.754   8.421  1.00  2.060          H  
ATOM   1483 1HB  LEU A  92     -23.765  -6.196   7.854  1.00  2.940          H  
ATOM   1484 2HB  LEU A  92     -25.085  -6.333   9.013  1.00  2.940          H  
ATOM   1485  HG  LEU A  92     -26.436  -4.874   7.575  1.00  2.940          H  
ATOM   1486 1HD1 LEU A  92     -25.611  -4.504   5.243  1.00  2.940          H  
ATOM   1487 2HD1 LEU A  92     -24.574  -3.683   6.403  1.00  2.940          H  
ATOM   1488 3HD1 LEU A  92     -24.102  -5.225   5.712  1.00  2.940          H  
ATOM   1489 1HD2 LEU A  92     -26.815  -6.577   5.914  1.00  2.940          H  
ATOM   1490 2HD2 LEU A  92     -25.262  -7.351   6.316  1.00  2.940          H  
ATOM   1491 3HD2 LEU A  92     -26.565  -7.286   7.523  1.00  2.940          H  
ATOM   1492  N   VAL A  93     -25.364  -2.498   9.642  1.00  1.750          N  
ATOM   1493  CA  VAL A  93     -26.298  -1.749  10.468  1.00  1.840          C  
ATOM   1494  C   VAL A  93     -27.506  -1.242   9.706  1.00  1.830          C  
ATOM   1495  O   VAL A  93     -27.372  -0.664   8.636  1.00  1.770          O  
ATOM   1496  CB  VAL A  93     -25.536  -0.562  11.096  1.00  2.540          C  
ATOM   1497  CG1 VAL A  93     -26.463   0.298  11.956  1.00  2.540          C  
ATOM   1498  CG2 VAL A  93     -24.353  -1.117  11.917  1.00  2.540          C  
ATOM   1499  H   VAL A  93     -24.838  -2.000   8.924  1.00  2.100          H  
ATOM   1500  HA  VAL A  93     -26.647  -2.398  11.269  1.00  2.210          H  
ATOM   1501  HB  VAL A  93     -25.151   0.078  10.299  1.00  3.050          H  
ATOM   1502 1HG1 VAL A  93     -25.896   1.127  12.374  1.00  3.050          H  
ATOM   1503 2HG1 VAL A  93     -27.277   0.700  11.355  1.00  3.050          H  
ATOM   1504 3HG1 VAL A  93     -26.875  -0.303  12.766  1.00  3.050          H  
ATOM   1505 1HG2 VAL A  93     -23.794  -0.293  12.350  1.00  3.050          H  
ATOM   1506 2HG2 VAL A  93     -24.733  -1.758  12.711  1.00  3.050          H  
ATOM   1507 3HG2 VAL A  93     -23.689  -1.696  11.274  1.00  3.050          H  
ATOM   1508  N   LEU A  94     -28.702  -1.495  10.231  1.00  1.930          N  
ATOM   1509  CA  LEU A  94     -29.913  -0.999   9.576  1.00  1.950          C  
ATOM   1510  C   LEU A  94     -29.900   0.525   9.609  1.00  2.020          C  
ATOM   1511  O   LEU A  94     -29.774   1.122  10.683  1.00  2.140          O  
ATOM   1512  CB  LEU A  94     -31.161  -1.546  10.296  1.00  2.720          C  
ATOM   1513  CG  LEU A  94     -32.568  -1.200   9.694  1.00  2.720          C  
ATOM   1514  CD1 LEU A  94     -32.771  -1.882   8.322  1.00  2.720          C  
ATOM   1515  CD2 LEU A  94     -33.641  -1.661  10.668  1.00  2.720          C  
ATOM   1516  H   LEU A  94     -28.757  -2.008  11.101  1.00  2.320          H  
ATOM   1517  HA  LEU A  94     -29.913  -1.307   8.535  1.00  2.340          H  
ATOM   1518 1HB  LEU A  94     -31.084  -2.624  10.332  1.00  3.270          H  
ATOM   1519 2HB  LEU A  94     -31.147  -1.174  11.319  1.00  3.270          H  
ATOM   1520  HG  LEU A  94     -32.642  -0.119   9.547  1.00  3.270          H  
ATOM   1521 1HD1 LEU A  94     -33.753  -1.616   7.931  1.00  3.270          H  
ATOM   1522 2HD1 LEU A  94     -32.018  -1.561   7.624  1.00  3.270          H  
ATOM   1523 3HD1 LEU A  94     -32.717  -2.951   8.445  1.00  3.270          H  
ATOM   1524 1HD2 LEU A  94     -34.627  -1.414  10.271  1.00  3.270          H  
ATOM   1525 2HD2 LEU A  94     -33.567  -2.740  10.809  1.00  3.270          H  
ATOM   1526 3HD2 LEU A  94     -33.499  -1.159  11.626  1.00  3.270          H  
ATOM   1527  N   VAL A  95     -30.057   1.151   8.444  1.00  1.960          N  
ATOM   1528  CA  VAL A  95     -30.041   2.611   8.346  1.00  2.040          C  
ATOM   1529  C   VAL A  95     -31.190   3.196   7.531  1.00  2.120          C  
ATOM   1530  O   VAL A  95     -31.803   2.526   6.711  1.00  2.100          O  
ATOM   1531  CB  VAL A  95     -28.706   3.120   7.746  1.00  2.820          C  
ATOM   1532  CG1 VAL A  95     -27.522   2.764   8.628  1.00  2.820          C  
ATOM   1533  CG2 VAL A  95     -28.499   2.515   6.355  1.00  2.820          C  
ATOM   1534  H   VAL A  95     -30.190   0.578   7.604  1.00  2.350          H  
ATOM   1535  HA  VAL A  95     -30.118   3.011   9.356  1.00  2.450          H  
ATOM   1536  HB  VAL A  95     -28.752   4.177   7.680  1.00  3.390          H  
ATOM   1537 1HG1 VAL A  95     -26.609   3.158   8.185  1.00  3.390          H  
ATOM   1538 2HG1 VAL A  95     -27.664   3.200   9.615  1.00  3.390          H  
ATOM   1539 3HG1 VAL A  95     -27.440   1.704   8.719  1.00  3.390          H  
ATOM   1540 1HG2 VAL A  95     -27.574   2.884   5.930  1.00  3.390          H  
ATOM   1541 2HG2 VAL A  95     -28.450   1.445   6.439  1.00  3.390          H  
ATOM   1542 3HG2 VAL A  95     -29.329   2.787   5.697  1.00  3.390          H  
ATOM   1543  N   ASN A  96     -31.410   4.490   7.707  1.00  2.240          N  
ATOM   1544  CA  ASN A  96     -32.369   5.250   6.911  1.00  2.350          C  
ATOM   1545  C   ASN A  96     -31.979   5.258   5.430  1.00  2.260          C  
ATOM   1546  O   ASN A  96     -30.799   5.253   5.083  1.00  2.160          O  
ATOM   1547  CB  ASN A  96     -32.497   6.675   7.425  1.00  3.250          C  
ATOM   1548  CG  ASN A  96     -33.654   7.408   6.808  1.00  3.250          C  
ATOM   1549  OD1 ASN A  96     -33.585   7.859   5.648  1.00  3.250          O  
ATOM   1550  ND2 ASN A  96     -34.727   7.542   7.559  1.00  3.250          N  
ATOM   1551  H   ASN A  96     -30.899   4.955   8.445  1.00  2.690          H  
ATOM   1552  HA  ASN A  96     -33.342   4.763   6.985  1.00  2.820          H  
ATOM   1553 1HB  ASN A  96     -32.621   6.664   8.508  1.00  3.900          H  
ATOM   1554 2HB  ASN A  96     -31.593   7.227   7.205  1.00  3.900          H  
ATOM   1555 1HD2 ASN A  96     -35.533   8.024   7.206  1.00  3.900          H  
ATOM   1556 2HD2 ASN A  96     -34.742   7.168   8.488  1.00  3.900          H  
ATOM   1557  N   ASP A  97     -32.972   5.343   4.543  1.00  2.360          N  
ATOM   1558  CA  ASP A  97     -32.743   5.388   3.092  1.00  2.380          C  
ATOM   1559  C   ASP A  97     -31.795   6.515   2.645  1.00  2.450          C  
ATOM   1560  O   ASP A  97     -31.217   6.449   1.560  1.00  2.450          O  
ATOM   1561  CB  ASP A  97     -34.064   5.581   2.343  1.00  3.320          C  
ATOM   1562  CG  ASP A  97     -34.988   4.373   2.374  1.00  3.320          C  
ATOM   1563  OD1 ASP A  97     -34.569   3.329   2.798  1.00  3.320          O  
ATOM   1564  OD2 ASP A  97     -36.114   4.510   1.969  1.00  3.320          O  
ATOM   1565  H   ASP A  97     -33.929   5.335   4.871  1.00  2.830          H  
ATOM   1566  HA  ASP A  97     -32.300   4.436   2.792  1.00  2.860          H  
ATOM   1567 1HB  ASP A  97     -34.594   6.435   2.769  1.00  3.990          H  
ATOM   1568 2HB  ASP A  97     -33.851   5.822   1.302  1.00  3.990          H  
ATOM   1569  N   SER A  98     -31.654   7.558   3.466  1.00  2.580          N  
ATOM   1570  CA  SER A  98     -30.793   8.705   3.184  1.00  2.720          C  
ATOM   1571  C   SER A  98     -29.285   8.390   3.263  1.00  2.570          C  
ATOM   1572  O   SER A  98     -28.459   9.220   2.868  1.00  2.670          O  
ATOM   1573  CB  SER A  98     -31.109   9.837   4.145  1.00  3.750          C  
ATOM   1574  OG  SER A  98     -30.724   9.521   5.459  1.00  3.750          O  
ATOM   1575  H   SER A  98     -32.187   7.568   4.336  1.00  3.100          H  
ATOM   1576  HA  SER A  98     -31.011   9.042   2.170  1.00  3.260          H  
ATOM   1577 1HB  SER A  98     -30.596  10.741   3.820  1.00  4.500          H  
ATOM   1578 2HB  SER A  98     -32.179  10.039   4.120  1.00  4.500          H  
ATOM   1579  HG  SER A  98     -30.978  10.277   5.996  1.00  4.500          H  
ATOM   1580  N   PHE A  99     -28.922   7.216   3.791  1.00  2.360          N  
ATOM   1581  CA  PHE A  99     -27.528   6.809   3.944  1.00  2.250          C  
ATOM   1582  C   PHE A  99     -26.890   6.279   2.675  1.00  2.140          C  
ATOM   1583  O   PHE A  99     -27.553   5.659   1.845  1.00  2.130          O  
ATOM   1584  CB  PHE A  99     -27.400   5.757   5.036  1.00  3.190          C  
ATOM   1585  CG  PHE A  99     -27.440   6.294   6.428  1.00  3.190          C  
ATOM   1586  CD1 PHE A  99     -28.594   6.792   6.981  1.00  3.190          C  
ATOM   1587  CD2 PHE A  99     -26.295   6.256   7.210  1.00  3.190          C  
ATOM   1588  CE1 PHE A  99     -28.607   7.256   8.279  1.00  3.190          C  
ATOM   1589  CE2 PHE A  99     -26.299   6.710   8.494  1.00  3.190          C  
ATOM   1590  CZ  PHE A  99     -27.456   7.215   9.036  1.00  3.190          C  
ATOM   1591  H   PHE A  99     -29.653   6.569   4.097  1.00  2.830          H  
ATOM   1592  HA  PHE A  99     -26.981   7.686   4.249  1.00  2.700          H  
ATOM   1593 1HB  PHE A  99     -28.219   5.048   4.923  1.00  3.830          H  
ATOM   1594 2HB  PHE A  99     -26.472   5.210   4.904  1.00  3.830          H  
ATOM   1595  HD1 PHE A  99     -29.495   6.824   6.386  1.00  3.830          H  
ATOM   1596  HD2 PHE A  99     -25.378   5.863   6.788  1.00  3.830          H  
ATOM   1597  HE1 PHE A  99     -29.524   7.658   8.705  1.00  3.830          H  
ATOM   1598  HE2 PHE A  99     -25.380   6.675   9.083  1.00  3.830          H  
ATOM   1599  HZ  PHE A  99     -27.461   7.583  10.063  1.00  3.830          H  
ATOM   1600  N   HIS A 100     -25.588   6.519   2.531  1.00  2.090          N  
ATOM   1601  CA  HIS A 100     -24.845   6.023   1.377  1.00  1.980          C  
ATOM   1602  C   HIS A 100     -23.338   5.991   1.657  1.00  1.870          C  
ATOM   1603  O   HIS A 100     -22.720   6.969   2.118  1.00  2.030          O  
ATOM   1604  CB  HIS A 100     -25.191   6.865   0.149  1.00  2.820          C  
ATOM   1605  CG  HIS A 100     -24.582   6.441  -1.161  1.00  2.820          C  
ATOM   1606  ND1 HIS A 100     -23.218   6.538  -1.444  1.00  2.820          N  
ATOM   1607  CD2 HIS A 100     -25.169   5.981  -2.284  1.00  2.820          C  
ATOM   1608  CE1 HIS A 100     -23.019   6.148  -2.692  1.00  2.820          C  
ATOM   1609  NE2 HIS A 100     -24.184   5.809  -3.216  1.00  2.820          N  
ATOM   1610  H   HIS A 100     -25.108   7.034   3.277  1.00  2.510          H  
ATOM   1611  HA  HIS A 100     -25.159   5.000   1.164  1.00  2.380          H  
ATOM   1612 1HB  HIS A 100     -26.272   6.820   0.001  1.00  3.380          H  
ATOM   1613 2HB  HIS A 100     -24.978   7.869   0.337  1.00  3.380          H  
ATOM   1614  HD2 HIS A 100     -26.234   5.795  -2.428  1.00  3.380          H  
ATOM   1615  HE1 HIS A 100     -22.066   6.108  -3.211  1.00  3.380          H  
ATOM   1616  HE2 HIS A 100     -24.332   5.475  -4.162  1.00  3.380          H  
ATOM   1617  N   ALA A 101     -22.733   4.864   1.296  1.00  1.640          N  
ATOM   1618  CA  ALA A 101     -21.334   4.542   1.572  1.00  1.550          C  
ATOM   1619  C   ALA A 101     -20.297   5.524   1.061  1.00  1.540          C  
ATOM   1620  O   ALA A 101     -19.246   5.640   1.679  1.00  1.680          O  
ATOM   1621  CB  ALA A 101     -20.994   3.184   1.008  1.00  2.210          C  
ATOM   1622  H   ALA A 101     -23.304   4.162   0.845  1.00  1.970          H  
ATOM   1623  HA  ALA A 101     -21.232   4.500   2.661  1.00  1.860          H  
ATOM   1624 1HB  ALA A 101     -19.972   2.916   1.277  1.00  2.650          H  
ATOM   1625 2HB  ALA A 101     -21.665   2.463   1.404  1.00  2.650          H  
ATOM   1626 3HB  ALA A 101     -21.080   3.207  -0.063  1.00  2.650          H  
ATOM   1627  N   ARG A 102     -20.534   6.185  -0.075  1.00  1.550          N  
ATOM   1628  CA  ARG A 102     -19.522   7.087  -0.610  1.00  1.690          C  
ATOM   1629  C   ARG A 102     -20.053   8.521  -0.666  1.00  1.760          C  
ATOM   1630  O   ARG A 102     -19.484   9.380  -1.339  1.00  2.020          O  
ATOM   1631  CB  ARG A 102     -19.074   6.595  -1.984  1.00  2.310          C  
ATOM   1632  CG  ARG A 102     -17.891   7.308  -2.629  1.00  2.310          C  
ATOM   1633  CD  ARG A 102     -17.462   6.606  -3.850  1.00  2.310          C  
ATOM   1634  NE  ARG A 102     -16.360   7.298  -4.506  1.00  2.310          N  
ATOM   1635  CZ  ARG A 102     -15.853   6.985  -5.714  1.00  2.310          C  
ATOM   1636  NH1 ARG A 102     -16.347   5.976  -6.404  1.00  2.310          N  
ATOM   1637  NH2 ARG A 102     -14.858   7.705  -6.211  1.00  2.310          N  
ATOM   1638  H   ARG A 102     -21.426   6.104  -0.573  1.00  1.860          H  
ATOM   1639  HA  ARG A 102     -18.655   7.072   0.047  1.00  2.030          H  
ATOM   1640 1HB  ARG A 102     -18.829   5.546  -1.924  1.00  2.770          H  
ATOM   1641 2HB  ARG A 102     -19.900   6.689  -2.672  1.00  2.770          H  
ATOM   1642 1HG  ARG A 102     -18.150   8.308  -2.943  1.00  2.770          H  
ATOM   1643 2HG  ARG A 102     -17.056   7.342  -1.930  1.00  2.770          H  
ATOM   1644 1HD  ARG A 102     -17.134   5.597  -3.585  1.00  2.770          H  
ATOM   1645 2HD  ARG A 102     -18.300   6.550  -4.540  1.00  2.770          H  
ATOM   1646  HE  ARG A 102     -15.954   8.086  -4.016  1.00  2.770          H  
ATOM   1647 1HH1 ARG A 102     -17.111   5.427  -6.031  1.00  2.770          H  
ATOM   1648 2HH1 ARG A 102     -15.973   5.757  -7.315  1.00  2.770          H  
ATOM   1649 1HH2 ARG A 102     -14.486   8.486  -5.686  1.00  2.770          H  
ATOM   1650 2HH2 ARG A 102     -14.475   7.485  -7.118  1.00  2.770          H  
ATOM   1651  N   PHE A 103     -21.169   8.777   0.012  1.00  1.680          N  
ATOM   1652  CA  PHE A 103     -21.776  10.106  -0.012  1.00  1.770          C  
ATOM   1653  C   PHE A 103     -21.607  10.803   1.315  1.00  1.750          C  
ATOM   1654  O   PHE A 103     -21.284  11.986   1.388  1.00  1.760          O  
ATOM   1655  CB  PHE A 103     -23.251  10.019  -0.328  1.00  2.440          C  
ATOM   1656  CG  PHE A 103     -23.935  11.318  -0.434  1.00  2.440          C  
ATOM   1657  CD1 PHE A 103     -23.737  12.137  -1.530  1.00  2.440          C  
ATOM   1658  CD2 PHE A 103     -24.794  11.735   0.570  1.00  2.440          C  
ATOM   1659  CE1 PHE A 103     -24.380  13.350  -1.620  1.00  2.440          C  
ATOM   1660  CE2 PHE A 103     -25.438  12.943   0.483  1.00  2.440          C  
ATOM   1661  CZ  PHE A 103     -25.231  13.754  -0.615  1.00  2.440          C  
ATOM   1662  H   PHE A 103     -21.585   8.035   0.582  1.00  2.020          H  
ATOM   1663  HA  PHE A 103     -21.284  10.704  -0.778  1.00  2.120          H  
ATOM   1664 1HB  PHE A 103     -23.414   9.450  -1.243  1.00  2.930          H  
ATOM   1665 2HB  PHE A 103     -23.701   9.501   0.480  1.00  2.930          H  
ATOM   1666  HD1 PHE A 103     -23.062  11.814  -2.325  1.00  2.930          H  
ATOM   1667  HD2 PHE A 103     -24.957  11.093   1.438  1.00  2.930          H  
ATOM   1668  HE1 PHE A 103     -24.217  13.990  -2.486  1.00  2.930          H  
ATOM   1669  HE2 PHE A 103     -26.112  13.260   1.279  1.00  2.930          H  
ATOM   1670  HZ  PHE A 103     -25.741  14.713  -0.686  1.00  2.930          H  
ATOM   1671  N   GLN A 104     -21.802  10.044   2.386  1.00  1.770          N  
ATOM   1672  CA  GLN A 104     -21.740  10.574   3.733  1.00  1.810          C  
ATOM   1673  C   GLN A 104     -20.341  10.623   4.307  1.00  1.650          C  
ATOM   1674  O   GLN A 104     -20.165  10.995   5.468  1.00  1.730          O  
ATOM   1675  CB  GLN A 104     -22.613   9.736   4.632  1.00  2.520          C  
ATOM   1676  CG  GLN A 104     -24.073   9.861   4.357  1.00  2.520          C  
ATOM   1677  CD  GLN A 104     -24.806   8.946   5.213  1.00  2.520          C  
ATOM   1678  OE1 GLN A 104     -24.638   7.730   5.013  1.00  2.520          O  
ATOM   1679  NE2 GLN A 104     -25.615   9.456   6.139  1.00  2.520          N  
ATOM   1680  H   GLN A 104     -22.062   9.060   2.271  1.00  2.120          H  
ATOM   1681  HA  GLN A 104     -22.130  11.592   3.713  1.00  2.170          H  
ATOM   1682 1HB  GLN A 104     -22.353   8.684   4.484  1.00  3.020          H  
ATOM   1683 2HB  GLN A 104     -22.415   9.959   5.655  1.00  3.020          H  
ATOM   1684 1HG  GLN A 104     -24.401  10.879   4.577  1.00  3.020          H  
ATOM   1685 2HG  GLN A 104     -24.275   9.608   3.318  1.00  3.020          H  
ATOM   1686 1HE2 GLN A 104     -26.132   8.846   6.751  1.00  3.020          H  
ATOM   1687 2HE2 GLN A 104     -25.718  10.479   6.252  1.00  3.020          H  
ATOM   1688  N   VAL A 105     -19.365  10.204   3.516  1.00  1.480          N  
ATOM   1689  CA  VAL A 105     -17.979  10.138   3.939  1.00  1.360          C  
ATOM   1690  C   VAL A 105     -17.361  11.516   4.000  1.00  1.370          C  
ATOM   1691  O   VAL A 105     -17.421  12.289   3.044  1.00  1.380          O  
ATOM   1692  CB  VAL A 105     -17.180   9.233   2.984  1.00  1.950          C  
ATOM   1693  CG1 VAL A 105     -15.686   9.219   3.355  1.00  1.950          C  
ATOM   1694  CG2 VAL A 105     -17.760   7.846   3.053  1.00  1.950          C  
ATOM   1695  H   VAL A 105     -19.614   9.934   2.574  1.00  1.780          H  
ATOM   1696  HA  VAL A 105     -17.931   9.709   4.932  1.00  1.630          H  
ATOM   1697  HB  VAL A 105     -17.269   9.612   1.964  1.00  2.340          H  
ATOM   1698 1HG1 VAL A 105     -15.162   8.567   2.667  1.00  2.340          H  
ATOM   1699 2HG1 VAL A 105     -15.261  10.222   3.286  1.00  2.340          H  
ATOM   1700 3HG1 VAL A 105     -15.562   8.847   4.377  1.00  2.340          H  
ATOM   1701 1HG2 VAL A 105     -17.221   7.185   2.371  1.00  2.340          H  
ATOM   1702 2HG2 VAL A 105     -17.677   7.467   4.058  1.00  2.340          H  
ATOM   1703 3HG2 VAL A 105     -18.811   7.873   2.771  1.00  2.340          H  
ATOM   1704  N   LYS A 106     -16.749  11.803   5.138  1.00  1.420          N  
ATOM   1705  CA  LYS A 106     -16.112  13.078   5.384  1.00  1.460          C  
ATOM   1706  C   LYS A 106     -14.605  12.947   5.256  1.00  1.360          C  
ATOM   1707  O   LYS A 106     -13.932  13.875   4.802  1.00  1.340          O  
ATOM   1708  CB  LYS A 106     -16.474  13.570   6.785  1.00  2.030          C  
ATOM   1709  CG  LYS A 106     -17.955  13.898   6.955  1.00  2.030          C  
ATOM   1710  CD  LYS A 106     -18.274  14.398   8.359  1.00  2.030          C  
ATOM   1711  CE  LYS A 106     -19.764  14.708   8.505  1.00  2.030          C  
ATOM   1712  NZ  LYS A 106     -20.104  15.204   9.873  1.00  2.030          N  
ATOM   1713  H   LYS A 106     -16.730  11.089   5.862  1.00  1.700          H  
ATOM   1714  HA  LYS A 106     -16.457  13.797   4.642  1.00  1.750          H  
ATOM   1715 1HB  LYS A 106     -16.214  12.800   7.514  1.00  2.430          H  
ATOM   1716 2HB  LYS A 106     -15.892  14.460   7.022  1.00  2.430          H  
ATOM   1717 1HG  LYS A 106     -18.239  14.658   6.227  1.00  2.430          H  
ATOM   1718 2HG  LYS A 106     -18.543  12.997   6.756  1.00  2.430          H  
ATOM   1719 1HD  LYS A 106     -18.001  13.629   9.086  1.00  2.430          H  
ATOM   1720 2HD  LYS A 106     -17.699  15.299   8.571  1.00  2.430          H  
ATOM   1721 1HE  LYS A 106     -20.043  15.465   7.775  1.00  2.430          H  
ATOM   1722 2HE  LYS A 106     -20.336  13.798   8.308  1.00  2.430          H  
ATOM   1723 1HZ  LYS A 106     -21.099  15.392   9.921  1.00  2.430          H  
ATOM   1724 2HZ  LYS A 106     -19.861  14.504  10.559  1.00  2.430          H  
ATOM   1725 3HZ  LYS A 106     -19.592  16.054  10.064  1.00  2.430          H  
ATOM   1726  N   THR A 107     -14.084  11.794   5.681  1.00  1.320          N  
ATOM   1727  CA  THR A 107     -12.640  11.551   5.675  1.00  1.270          C  
ATOM   1728  C   THR A 107     -12.266  10.065   5.818  1.00  1.180          C  
ATOM   1729  O   THR A 107     -13.060   9.257   6.312  1.00  1.150          O  
ATOM   1730  CB  THR A 107     -11.950  12.449   6.718  1.00  1.800          C  
ATOM   1731  OG1 THR A 107     -10.568  12.192   6.696  1.00  1.800          O  
ATOM   1732  CG2 THR A 107     -12.496  12.242   8.089  1.00  1.800          C  
ATOM   1733  H   THR A 107     -14.720  11.081   6.041  1.00  1.580          H  
ATOM   1734  HA  THR A 107     -12.256  11.870   4.705  1.00  1.520          H  
ATOM   1735  HB  THR A 107     -12.103  13.486   6.443  1.00  2.160          H  
ATOM   1736  HG1 THR A 107     -10.212  12.432   5.833  1.00  2.160          H  
ATOM   1737 1HG2 THR A 107     -11.985  12.903   8.782  1.00  2.160          H  
ATOM   1738 2HG2 THR A 107     -13.561  12.461   8.101  1.00  2.160          H  
ATOM   1739 3HG2 THR A 107     -12.330  11.224   8.376  1.00  2.160          H  
ATOM   1740  N   LYS A 108     -11.087   9.689   5.299  1.00  1.180          N  
ATOM   1741  CA  LYS A 108     -10.591   8.301   5.350  1.00  1.140          C  
ATOM   1742  C   LYS A 108      -9.119   8.150   5.800  1.00  1.170          C  
ATOM   1743  O   LYS A 108      -8.273   9.031   5.577  1.00  1.200          O  
ATOM   1744  CB  LYS A 108     -10.820   7.627   3.977  1.00  1.610          C  
ATOM   1745  CG  LYS A 108     -12.331   7.466   3.612  1.00  1.610          C  
ATOM   1746  CD  LYS A 108     -12.614   6.666   2.312  1.00  1.610          C  
ATOM   1747  CE  LYS A 108     -12.479   7.532   1.052  1.00  1.610          C  
ATOM   1748  NZ  LYS A 108     -12.876   6.788  -0.224  1.00  1.610          N  
ATOM   1749  H   LYS A 108     -10.486  10.421   4.908  1.00  1.420          H  
ATOM   1750  HA  LYS A 108     -11.193   7.759   6.083  1.00  1.370          H  
ATOM   1751 1HB  LYS A 108     -10.345   8.228   3.204  1.00  1.930          H  
ATOM   1752 2HB  LYS A 108     -10.348   6.653   3.968  1.00  1.930          H  
ATOM   1753 1HG  LYS A 108     -12.828   6.983   4.433  1.00  1.930          H  
ATOM   1754 2HG  LYS A 108     -12.763   8.454   3.498  1.00  1.930          H  
ATOM   1755 1HD  LYS A 108     -11.920   5.826   2.245  1.00  1.930          H  
ATOM   1756 2HD  LYS A 108     -13.630   6.267   2.353  1.00  1.930          H  
ATOM   1757 1HE  LYS A 108     -13.113   8.411   1.158  1.00  1.930          H  
ATOM   1758 2HE  LYS A 108     -11.443   7.855   0.958  1.00  1.930          H  
ATOM   1759 1HZ  LYS A 108     -12.757   7.399  -1.011  1.00  1.930          H  
ATOM   1760 2HZ  LYS A 108     -12.276   5.991  -0.329  1.00  1.930          H  
ATOM   1761 3HZ  LYS A 108     -13.873   6.450  -0.229  1.00  1.930          H  
ATOM   1762  N   VAL A 109      -8.812   7.004   6.435  1.00  1.190          N  
ATOM   1763  CA  VAL A 109      -7.443   6.720   6.890  1.00  1.250          C  
ATOM   1764  C   VAL A 109      -6.820   5.459   6.316  1.00  1.170          C  
ATOM   1765  O   VAL A 109      -7.383   4.363   6.442  1.00  1.150          O  
ATOM   1766  CB  VAL A 109      -7.392   6.530   8.423  1.00  1.730          C  
ATOM   1767  CG1 VAL A 109      -5.959   6.197   8.897  1.00  1.730          C  
ATOM   1768  CG2 VAL A 109      -7.848   7.738   9.105  1.00  1.730          C  
ATOM   1769  H   VAL A 109      -9.560   6.322   6.603  1.00  1.430          H  
ATOM   1770  HA  VAL A 109      -6.818   7.563   6.615  1.00  1.500          H  
ATOM   1771  HB  VAL A 109      -8.012   5.711   8.671  1.00  2.070          H  
ATOM   1772 1HG1 VAL A 109      -5.959   6.054   9.980  1.00  2.070          H  
ATOM   1773 2HG1 VAL A 109      -5.592   5.294   8.437  1.00  2.070          H  
ATOM   1774 3HG1 VAL A 109      -5.291   7.024   8.640  1.00  2.070          H  
ATOM   1775 1HG2 VAL A 109      -7.821   7.590  10.182  1.00  2.070          H  
ATOM   1776 2HG2 VAL A 109      -7.171   8.511   8.832  1.00  2.070          H  
ATOM   1777 3HG2 VAL A 109      -8.862   7.988   8.798  1.00  2.070          H  
ATOM   1778  N   TYR A 110      -5.629   5.619   5.740  1.00  1.150          N  
ATOM   1779  CA  TYR A 110      -4.844   4.497   5.223  1.00  1.120          C  
ATOM   1780  C   TYR A 110      -3.605   4.241   6.066  1.00  1.210          C  
ATOM   1781  O   TYR A 110      -2.934   5.176   6.504  1.00  1.240          O  
ATOM   1782  CB  TYR A 110      -4.429   4.712   3.779  1.00  1.580          C  
ATOM   1783  CG  TYR A 110      -5.517   4.530   2.793  1.00  1.580          C  
ATOM   1784  CD1 TYR A 110      -6.303   5.584   2.418  1.00  1.580          C  
ATOM   1785  CD2 TYR A 110      -5.719   3.266   2.251  1.00  1.580          C  
ATOM   1786  CE1 TYR A 110      -7.298   5.395   1.493  1.00  1.580          C  
ATOM   1787  CE2 TYR A 110      -6.704   3.065   1.333  1.00  1.580          C  
ATOM   1788  CZ  TYR A 110      -7.498   4.126   0.946  1.00  1.580          C  
ATOM   1789  OH  TYR A 110      -8.498   3.935   0.023  1.00  1.580          O  
ATOM   1790  H   TYR A 110      -5.258   6.577   5.699  1.00  1.380          H  
ATOM   1791  HA  TYR A 110      -5.455   3.600   5.270  1.00  1.340          H  
ATOM   1792 1HB  TYR A 110      -4.032   5.722   3.662  1.00  1.900          H  
ATOM   1793 2HB  TYR A 110      -3.642   4.036   3.551  1.00  1.900          H  
ATOM   1794  HD1 TYR A 110      -6.135   6.561   2.854  1.00  1.900          H  
ATOM   1795  HD2 TYR A 110      -5.089   2.433   2.563  1.00  1.900          H  
ATOM   1796  HE1 TYR A 110      -7.928   6.227   1.190  1.00  1.900          H  
ATOM   1797  HE2 TYR A 110      -6.862   2.071   0.911  1.00  1.900          H  
ATOM   1798  HH  TYR A 110      -8.560   3.001  -0.194  1.00  1.900          H  
ATOM   1799  N   GLU A 111      -3.274   2.976   6.286  1.00  1.280          N  
ATOM   1800  CA  GLU A 111      -2.078   2.650   7.061  1.00  1.370          C  
ATOM   1801  C   GLU A 111      -1.345   1.415   6.582  1.00  1.310          C  
ATOM   1802  O   GLU A 111      -1.986   0.433   6.199  1.00  1.200          O  
ATOM   1803  CB  GLU A 111      -2.438   2.323   8.529  1.00  1.880          C  
ATOM   1804  CG  GLU A 111      -3.108   3.389   9.339  1.00  1.880          C  
ATOM   1805  CD  GLU A 111      -3.376   2.985  10.795  1.00  1.880          C  
ATOM   1806  OE1 GLU A 111      -2.948   1.913  11.221  1.00  1.880          O  
ATOM   1807  OE2 GLU A 111      -4.093   3.702  11.488  1.00  1.880          O  
ATOM   1808  H   GLU A 111      -3.869   2.234   5.900  1.00  1.540          H  
ATOM   1809  HA  GLU A 111      -1.390   3.491   7.015  1.00  1.640          H  
ATOM   1810 1HB  GLU A 111      -3.075   1.436   8.554  1.00  2.260          H  
ATOM   1811 2HB  GLU A 111      -1.523   2.077   9.051  1.00  2.260          H  
ATOM   1812 1HG  GLU A 111      -2.472   4.237   9.324  1.00  2.260          H  
ATOM   1813 2HG  GLU A 111      -4.040   3.654   8.866  1.00  2.260          H  
ATOM   1814  N   TYR A 112      -0.007   1.422   6.675  1.00  1.400          N  
ATOM   1815  CA  TYR A 112       0.687   0.140   6.548  1.00  1.360          C  
ATOM   1816  C   TYR A 112       2.090   0.130   7.071  1.00  1.430          C  
ATOM   1817  O   TYR A 112       2.700   1.172   7.340  1.00  1.490          O  
ATOM   1818  CB  TYR A 112       0.607  -0.500   5.165  1.00  1.920          C  
ATOM   1819  CG  TYR A 112       1.271  -0.008   3.859  1.00  1.920          C  
ATOM   1820  CD1 TYR A 112       2.006  -0.959   3.144  1.00  1.920          C  
ATOM   1821  CD2 TYR A 112       1.112   1.253   3.337  1.00  1.920          C  
ATOM   1822  CE1 TYR A 112       2.522  -0.677   1.900  1.00  1.920          C  
ATOM   1823  CE2 TYR A 112       1.656   1.538   2.072  1.00  1.920          C  
ATOM   1824  CZ  TYR A 112       2.332   0.561   1.355  1.00  1.920          C  
ATOM   1825  OH  TYR A 112       2.807   0.829   0.086  1.00  1.920          O  
ATOM   1826  H   TYR A 112       0.475   2.300   6.910  1.00  1.680          H  
ATOM   1827  HA  TYR A 112       0.147  -0.562   7.182  1.00  1.630          H  
ATOM   1828 1HB  TYR A 112       0.988  -1.504   5.304  1.00  2.300          H  
ATOM   1829 2HB  TYR A 112      -0.402  -0.641   4.954  1.00  2.300          H  
ATOM   1830  HD1 TYR A 112       2.131  -1.963   3.554  1.00  2.300          H  
ATOM   1831  HD2 TYR A 112       0.541   2.006   3.876  1.00  2.300          H  
ATOM   1832  HE1 TYR A 112       3.054  -1.448   1.337  1.00  2.300          H  
ATOM   1833  HE2 TYR A 112       1.508   2.511   1.629  1.00  2.300          H  
ATOM   1834  HH  TYR A 112       2.848  -0.015  -0.458  1.00  2.300          H  
ATOM   1835  N   LEU A 113       2.598  -1.079   7.227  1.00  1.460          N  
ATOM   1836  CA  LEU A 113       3.935  -1.266   7.707  1.00  1.570          C  
ATOM   1837  C   LEU A 113       4.986  -1.322   6.636  1.00  1.600          C  
ATOM   1838  O   LEU A 113       4.838  -1.998   5.601  1.00  1.550          O  
ATOM   1839  CB  LEU A 113       4.007  -2.557   8.501  1.00  2.150          C  
ATOM   1840  CG  LEU A 113       3.229  -2.661   9.813  1.00  2.150          C  
ATOM   1841  CD1 LEU A 113       3.273  -4.087  10.300  1.00  2.150          C  
ATOM   1842  CD2 LEU A 113       3.895  -1.774  10.852  1.00  2.150          C  
ATOM   1843  H   LEU A 113       2.035  -1.888   6.995  1.00  1.750          H  
ATOM   1844  HA  LEU A 113       4.181  -0.429   8.348  1.00  1.880          H  
ATOM   1845 1HB  LEU A 113       3.666  -3.347   7.862  1.00  2.580          H  
ATOM   1846 2HB  LEU A 113       5.031  -2.709   8.718  1.00  2.580          H  
ATOM   1847  HG  LEU A 113       2.194  -2.365   9.667  1.00  2.580          H  
ATOM   1848 1HD1 LEU A 113       2.734  -4.164  11.251  1.00  2.580          H  
ATOM   1849 2HD1 LEU A 113       2.802  -4.738   9.572  1.00  2.580          H  
ATOM   1850 3HD1 LEU A 113       4.292  -4.395  10.450  1.00  2.580          H  
ATOM   1851 1HD2 LEU A 113       3.381  -1.857  11.807  1.00  2.580          H  
ATOM   1852 2HD2 LEU A 113       4.907  -2.079  10.983  1.00  2.580          H  
ATOM   1853 3HD2 LEU A 113       3.876  -0.779  10.534  1.00  2.580          H  
ATOM   1854  N   ILE A 114       6.082  -0.669   6.978  1.00  1.710          N  
ATOM   1855  CA  ILE A 114       7.287  -0.661   6.196  1.00  1.780          C  
ATOM   1856  C   ILE A 114       8.353  -1.327   7.043  1.00  1.950          C  
ATOM   1857  O   ILE A 114       8.680  -0.853   8.140  1.00  2.030          O  
ATOM   1858  CB  ILE A 114       7.736   0.774   5.863  1.00  2.460          C  
ATOM   1859  CG1 ILE A 114       6.621   1.525   5.105  1.00  2.460          C  
ATOM   1860  CG2 ILE A 114       9.009   0.700   5.023  1.00  2.460          C  
ATOM   1861  CD1 ILE A 114       6.880   3.010   4.939  1.00  2.460          C  
ATOM   1862  H   ILE A 114       6.047  -0.137   7.856  1.00  2.050          H  
ATOM   1863  HA  ILE A 114       7.145  -1.238   5.281  1.00  2.140          H  
ATOM   1864  HB  ILE A 114       7.933   1.322   6.785  1.00  2.960          H  
ATOM   1865 1HG1 ILE A 114       6.487   1.074   4.137  1.00  2.960          H  
ATOM   1866 2HG1 ILE A 114       5.688   1.419   5.664  1.00  2.960          H  
ATOM   1867 1HG2 ILE A 114       9.345   1.678   4.781  1.00  2.960          H  
ATOM   1868 2HG2 ILE A 114       9.794   0.187   5.578  1.00  2.960          H  
ATOM   1869 3HG2 ILE A 114       8.806   0.152   4.097  1.00  2.960          H  
ATOM   1870 1HD1 ILE A 114       6.042   3.445   4.426  1.00  2.960          H  
ATOM   1871 2HD1 ILE A 114       6.982   3.472   5.925  1.00  2.960          H  
ATOM   1872 3HD1 ILE A 114       7.778   3.190   4.361  1.00  2.960          H  
ATOM   1873  N   ASN A 115       8.873  -2.437   6.555  1.00  2.020          N  
ATOM   1874  CA  ASN A 115       9.897  -3.148   7.276  1.00  2.190          C  
ATOM   1875  C   ASN A 115      11.208  -2.635   6.748  1.00  2.320          C  
ATOM   1876  O   ASN A 115      11.535  -2.757   5.564  1.00  2.430          O  
ATOM   1877  CB  ASN A 115       9.744  -4.633   7.211  1.00  3.000          C  
ATOM   1878  CG  ASN A 115      10.734  -5.333   8.130  1.00  3.000          C  
ATOM   1879  OD1 ASN A 115      11.917  -5.020   8.118  1.00  3.000          O  
ATOM   1880  ND2 ASN A 115      10.262  -6.248   8.957  1.00  3.000          N  
ATOM   1881  H   ASN A 115       8.564  -2.772   5.644  1.00  2.420          H  
ATOM   1882  HA  ASN A 115       9.863  -2.874   8.326  1.00  2.630          H  
ATOM   1883 1HB  ASN A 115       8.769  -4.884   7.516  1.00  3.600          H  
ATOM   1884 2HB  ASN A 115       9.868  -4.952   6.188  1.00  3.600          H  
ATOM   1885 1HD2 ASN A 115      10.886  -6.716   9.589  1.00  3.600          H  
ATOM   1886 2HD2 ASN A 115       9.290  -6.487   8.959  1.00  3.600          H  
ATOM   1887  N   CYS A 116      11.880  -1.937   7.629  1.00  2.420          N  
ATOM   1888  CA  CYS A 116      13.084  -1.223   7.346  1.00  2.570          C  
ATOM   1889  C   CYS A 116      14.268  -2.168   7.243  1.00  2.700          C  
ATOM   1890  O   CYS A 116      15.252  -1.885   6.562  1.00  3.150          O  
ATOM   1891  CB  CYS A 116      13.250  -0.235   8.491  1.00  3.540          C  
ATOM   1892  SG  CYS A 116      11.952   1.006   8.521  1.00  3.540          S  
ATOM   1893  H   CYS A 116      11.539  -1.956   8.590  1.00  2.900          H  
ATOM   1894  HA  CYS A 116      12.967  -0.694   6.405  1.00  3.080          H  
ATOM   1895 1HB  CYS A 116      13.217  -0.770   9.416  1.00  4.250          H  
ATOM   1896 2HB  CYS A 116      14.171   0.245   8.467  1.00  4.250          H  
ATOM   1897  HG  CYS A 116      11.853   1.128   7.198  1.00  4.250          H  
ATOM   1898  N   GLY A 117      14.161  -3.291   7.930  1.00  2.830          N  
ATOM   1899  CA  GLY A 117      15.230  -4.272   7.974  1.00  3.060          C  
ATOM   1900  C   GLY A 117      14.873  -5.661   7.436  1.00  3.270          C  
ATOM   1901  O   GLY A 117      14.409  -5.846   6.302  1.00  3.850          O  
ATOM   1902  H   GLY A 117      13.311  -3.436   8.490  1.00  3.400          H  
ATOM   1903 1HA  GLY A 117      16.074  -3.885   7.402  1.00  3.670          H  
ATOM   1904 2HA  GLY A 117      15.585  -4.359   8.985  1.00  3.670          H  
ATOM   1905  N   ASN A 118      15.146  -6.668   8.259  1.00  3.230          N  
ATOM   1906  CA  ASN A 118      14.997  -8.068   7.863  1.00  3.820          C  
ATOM   1907  C   ASN A 118      13.565  -8.607   7.859  1.00  3.670          C  
ATOM   1908  O   ASN A 118      13.188  -9.386   8.732  1.00  3.950          O  
ATOM   1909  CB  ASN A 118      15.867  -8.939   8.757  1.00  5.110          C  
ATOM   1910  CG  ASN A 118      15.986 -10.378   8.288  1.00  5.110          C  
ATOM   1911  OD1 ASN A 118      15.815 -10.691   7.100  1.00  5.110          O  
ATOM   1912  ND2 ASN A 118      16.288 -11.256   9.218  1.00  5.110          N  
ATOM   1913  H   ASN A 118      15.490  -6.444   9.201  1.00  3.880          H  
ATOM   1914  HA  ASN A 118      15.365  -8.162   6.841  1.00  4.580          H  
ATOM   1915 1HB  ASN A 118      16.866  -8.510   8.816  1.00  6.130          H  
ATOM   1916 2HB  ASN A 118      15.456  -8.936   9.768  1.00  6.130          H  
ATOM   1917 1HD2 ASN A 118      16.377 -12.223   8.988  1.00  6.130          H  
ATOM   1918 2HD2 ASN A 118      16.414 -10.959  10.164  1.00  6.130          H  
ATOM   1919  N   LEU A 119      12.756  -8.171   6.894  1.00  3.550          N  
ATOM   1920  CA  LEU A 119      11.391  -8.696   6.807  1.00  3.630          C  
ATOM   1921  C   LEU A 119      11.437 -10.160   6.457  1.00  3.570          C  
ATOM   1922  O   LEU A 119      12.054 -10.551   5.465  1.00  3.720          O  
ATOM   1923  CB  LEU A 119      10.530  -8.024   5.729  1.00  5.050          C  
ATOM   1924  CG  LEU A 119       9.000  -8.488   5.678  1.00  5.050          C  
ATOM   1925  CD1 LEU A 119       8.281  -8.077   6.929  1.00  5.050          C  
ATOM   1926  CD2 LEU A 119       8.302  -7.871   4.499  1.00  5.050          C  
ATOM   1927  H   LEU A 119      13.131  -7.469   6.253  1.00  4.260          H  
ATOM   1928  HA  LEU A 119      10.928  -8.597   7.780  1.00  4.360          H  
ATOM   1929 1HB  LEU A 119      10.594  -6.975   5.823  1.00  6.060          H  
ATOM   1930 2HB  LEU A 119      10.958  -8.299   4.776  1.00  6.060          H  
ATOM   1931  HG  LEU A 119       8.947  -9.574   5.593  1.00  6.060          H  
ATOM   1932 1HD1 LEU A 119       7.278  -8.397   6.859  1.00  6.060          H  
ATOM   1933 2HD1 LEU A 119       8.725  -8.522   7.805  1.00  6.060          H  
ATOM   1934 3HD1 LEU A 119       8.303  -7.025   7.011  1.00  6.060          H  
ATOM   1935 1HD2 LEU A 119       7.259  -8.205   4.478  1.00  6.060          H  
ATOM   1936 2HD2 LEU A 119       8.328  -6.782   4.573  1.00  6.060          H  
ATOM   1937 3HD2 LEU A 119       8.783  -8.190   3.587  1.00  6.060          H  
ATOM   1938  N   ASN A 120      10.749 -10.970   7.236  1.00  3.660          N  
ATOM   1939  CA  ASN A 120      10.758 -12.384   6.982  1.00  3.780          C  
ATOM   1940  C   ASN A 120       9.453 -12.787   6.232  1.00  3.270          C  
ATOM   1941  O   ASN A 120       8.418 -12.153   6.482  1.00  3.040          O  
ATOM   1942  CB  ASN A 120      10.960 -13.038   8.303  1.00  5.240          C  
ATOM   1943  CG  ASN A 120      12.197 -12.589   8.965  1.00  5.240          C  
ATOM   1944  OD1 ASN A 120      13.230 -12.382   8.326  1.00  5.240          O  
ATOM   1945  ND2 ASN A 120      12.124 -12.432  10.262  1.00  5.240          N  
ATOM   1946  H   ASN A 120      10.268 -10.598   8.042  1.00  4.390          H  
ATOM   1947  HA  ASN A 120      11.621 -12.594   6.361  1.00  4.540          H  
ATOM   1948 1HB  ASN A 120      10.116 -12.864   8.958  1.00  6.290          H  
ATOM   1949 2HB  ASN A 120      11.089 -14.063   8.138  1.00  6.290          H  
ATOM   1950 1HD2 ASN A 120      12.931 -12.135  10.779  1.00  6.290          H  
ATOM   1951 2HD2 ASN A 120      11.267 -12.609  10.742  1.00  6.290          H  
ATOM   1952  N   PRO A 121       9.450 -13.892   5.427  1.00  3.350          N  
ATOM   1953  CA  PRO A 121       8.366 -14.416   4.579  1.00  3.130          C  
ATOM   1954  C   PRO A 121       6.965 -14.525   5.155  1.00  2.950          C  
ATOM   1955  O   PRO A 121       6.009 -14.318   4.421  1.00  2.900          O  
ATOM   1956  CB  PRO A 121       8.876 -15.802   4.238  1.00  4.700          C  
ATOM   1957  CG  PRO A 121      10.333 -15.667   4.230  1.00  4.700          C  
ATOM   1958  CD  PRO A 121      10.678 -14.713   5.316  1.00  4.700          C  
ATOM   1959  HA  PRO A 121       8.345 -13.810   3.661  1.00  3.760          H  
ATOM   1960 1HB  PRO A 121       8.506 -16.537   4.952  1.00  5.630          H  
ATOM   1961 2HB  PRO A 121       8.505 -16.116   3.254  1.00  5.630          H  
ATOM   1962 1HG  PRO A 121      10.789 -16.646   4.391  1.00  5.630          H  
ATOM   1963 2HG  PRO A 121      10.663 -15.342   3.232  1.00  5.630          H  
ATOM   1964 1HD  PRO A 121      10.927 -15.263   6.225  1.00  5.630          H  
ATOM   1965 2HD  PRO A 121      11.514 -14.133   4.924  1.00  5.630          H  
ATOM   1966  N   LEU A 122       6.818 -14.812   6.438  1.00  3.000          N  
ATOM   1967  CA  LEU A 122       5.495 -14.933   7.050  1.00  3.100          C  
ATOM   1968  C   LEU A 122       4.633 -13.681   6.761  1.00  2.770          C  
ATOM   1969  O   LEU A 122       3.405 -13.764   6.707  1.00  3.200          O  
ATOM   1970  CB  LEU A 122       5.675 -15.247   8.541  1.00  4.300          C  
ATOM   1971  CG  LEU A 122       4.481 -15.577   9.439  1.00  4.300          C  
ATOM   1972  CD1 LEU A 122       3.758 -16.841   8.935  1.00  4.300          C  
ATOM   1973  CD2 LEU A 122       5.034 -15.834  10.858  1.00  4.300          C  
ATOM   1974  H   LEU A 122       7.620 -14.991   7.022  1.00  3.600          H  
ATOM   1975  HA  LEU A 122       5.002 -15.784   6.597  1.00  3.720          H  
ATOM   1976 1HB  LEU A 122       6.239 -16.149   8.561  1.00  5.160          H  
ATOM   1977 2HB  LEU A 122       6.250 -14.449   9.006  1.00  5.160          H  
ATOM   1978  HG  LEU A 122       3.770 -14.751   9.450  1.00  5.160          H  
ATOM   1979 1HD1 LEU A 122       2.927 -17.074   9.604  1.00  5.160          H  
ATOM   1980 2HD1 LEU A 122       3.362 -16.669   7.938  1.00  5.160          H  
ATOM   1981 3HD1 LEU A 122       4.447 -17.683   8.919  1.00  5.160          H  
ATOM   1982 1HD2 LEU A 122       4.209 -16.080  11.531  1.00  5.160          H  
ATOM   1983 2HD2 LEU A 122       5.742 -16.671  10.835  1.00  5.160          H  
ATOM   1984 3HD2 LEU A 122       5.543 -14.941  11.220  1.00  5.160          H  
ATOM   1985  N   GLN A 123       5.280 -12.504   6.654  1.00  2.370          N  
ATOM   1986  CA  GLN A 123       4.615 -11.229   6.386  1.00  2.260          C  
ATOM   1987  C   GLN A 123       4.755 -10.779   4.916  1.00  2.010          C  
ATOM   1988  O   GLN A 123       4.446  -9.642   4.554  1.00  2.090          O  
ATOM   1989  CB  GLN A 123       5.126 -10.174   7.348  1.00  3.210          C  
ATOM   1990  CG  GLN A 123       4.757 -10.431   8.792  1.00  3.210          C  
ATOM   1991  CD  GLN A 123       3.256 -10.354   9.020  1.00  3.210          C  
ATOM   1992  OE1 GLN A 123       2.630  -9.323   8.763  1.00  3.210          O  
ATOM   1993  NE2 GLN A 123       2.673 -11.441   9.487  1.00  3.210          N  
ATOM   1994  H   GLN A 123       6.307 -12.489   6.711  1.00  2.840          H  
ATOM   1995  HA  GLN A 123       3.554 -11.361   6.580  1.00  2.710          H  
ATOM   1996 1HB  GLN A 123       6.202 -10.198   7.306  1.00  3.850          H  
ATOM   1997 2HB  GLN A 123       4.787  -9.201   7.048  1.00  3.850          H  
ATOM   1998 1HG  GLN A 123       5.094 -11.428   9.073  1.00  3.850          H  
ATOM   1999 2HG  GLN A 123       5.238  -9.680   9.417  1.00  3.850          H  
ATOM   2000 1HE2 GLN A 123       1.685 -11.450   9.647  1.00  3.850          H  
ATOM   2001 2HE2 GLN A 123       3.212 -12.261   9.680  1.00  3.850          H  
ATOM   2002  N   PHE A 124       5.189 -11.679   4.043  1.00  1.910          N  
ATOM   2003  CA  PHE A 124       5.400 -11.409   2.615  1.00  1.960          C  
ATOM   2004  C   PHE A 124       4.220 -10.706   1.945  1.00  1.940          C  
ATOM   2005  O   PHE A 124       4.393  -9.752   1.189  1.00  2.280          O  
ATOM   2006  CB  PHE A 124       5.691 -12.725   1.888  1.00  2.720          C  
ATOM   2007  CG  PHE A 124       5.827 -12.623   0.424  1.00  2.720          C  
ATOM   2008  CD1 PHE A 124       6.994 -12.161  -0.149  1.00  2.720          C  
ATOM   2009  CD2 PHE A 124       4.787 -13.006  -0.396  1.00  2.720          C  
ATOM   2010  CE1 PHE A 124       7.113 -12.076  -1.517  1.00  2.720          C  
ATOM   2011  CE2 PHE A 124       4.898 -12.923  -1.754  1.00  2.720          C  
ATOM   2012  CZ  PHE A 124       6.063 -12.458  -2.321  1.00  2.720          C  
ATOM   2013  H   PHE A 124       5.405 -12.618   4.376  1.00  2.290          H  
ATOM   2014  HA  PHE A 124       6.272 -10.758   2.524  1.00  2.350          H  
ATOM   2015 1HB  PHE A 124       6.610 -13.140   2.266  1.00  3.270          H  
ATOM   2016 2HB  PHE A 124       4.906 -13.444   2.112  1.00  3.270          H  
ATOM   2017  HD1 PHE A 124       7.822 -11.859   0.491  1.00  3.270          H  
ATOM   2018  HD2 PHE A 124       3.871 -13.374   0.048  1.00  3.270          H  
ATOM   2019  HE1 PHE A 124       8.036 -11.708  -1.962  1.00  3.270          H  
ATOM   2020  HE2 PHE A 124       4.061 -13.225  -2.385  1.00  3.270          H  
ATOM   2021  HZ  PHE A 124       6.153 -12.391  -3.404  1.00  3.270          H  
ATOM   2022  N   ASN A 125       3.010 -11.182   2.219  1.00  1.790          N  
ATOM   2023  CA  ASN A 125       1.808 -10.620   1.612  1.00  1.800          C  
ATOM   2024  C   ASN A 125       1.157  -9.542   2.475  1.00  1.810          C  
ATOM   2025  O   ASN A 125       0.031  -9.129   2.177  1.00  1.880          O  
ATOM   2026  CB  ASN A 125       0.781 -11.717   1.364  1.00  2.520          C  
ATOM   2027  CG  ASN A 125       1.137 -12.653   0.256  1.00  2.520          C  
ATOM   2028  OD1 ASN A 125       1.484 -12.236  -0.855  1.00  2.520          O  
ATOM   2029  ND2 ASN A 125       1.067 -13.931   0.534  1.00  2.520          N  
ATOM   2030  H   ASN A 125       2.939 -11.960   2.863  1.00  2.150          H  
ATOM   2031  HA  ASN A 125       2.084 -10.162   0.660  1.00  2.160          H  
ATOM   2032 1HB  ASN A 125       0.661 -12.298   2.278  1.00  3.020          H  
ATOM   2033 2HB  ASN A 125      -0.188 -11.276   1.144  1.00  3.020          H  
ATOM   2034 1HD2 ASN A 125       1.291 -14.606  -0.168  1.00  3.020          H  
ATOM   2035 2HD2 ASN A 125       0.785 -14.238   1.445  1.00  3.020          H  
ATOM   2036  N   TYR A 126       1.843  -9.116   3.552  1.00  1.800          N  
ATOM   2037  CA  TYR A 126       1.305  -8.142   4.500  1.00  1.870          C  
ATOM   2038  C   TYR A 126       2.135  -6.876   4.741  1.00  1.840          C  
ATOM   2039  O   TYR A 126       1.575  -5.846   5.115  1.00  1.980          O  
ATOM   2040  CB  TYR A 126       1.067  -8.857   5.817  1.00  2.590          C  
ATOM   2041  CG  TYR A 126       0.069  -9.951   5.653  1.00  2.590          C  
ATOM   2042  CD1 TYR A 126       0.460 -11.277   5.495  1.00  2.590          C  
ATOM   2043  CD2 TYR A 126      -1.256  -9.619   5.633  1.00  2.590          C  
ATOM   2044  CE1 TYR A 126      -0.508 -12.250   5.310  1.00  2.590          C  
ATOM   2045  CE2 TYR A 126      -2.209 -10.574   5.458  1.00  2.590          C  
ATOM   2046  CZ  TYR A 126      -1.859 -11.882   5.291  1.00  2.590          C  
ATOM   2047  OH  TYR A 126      -2.839 -12.837   5.094  1.00  2.590          O  
ATOM   2048  H   TYR A 126       2.788  -9.461   3.720  1.00  2.160          H  
ATOM   2049  HA  TYR A 126       0.341  -7.813   4.115  1.00  2.240          H  
ATOM   2050 1HB  TYR A 126       2.003  -9.285   6.176  1.00  3.110          H  
ATOM   2051 2HB  TYR A 126       0.709  -8.156   6.569  1.00  3.110          H  
ATOM   2052  HD1 TYR A 126       1.511 -11.549   5.506  1.00  3.110          H  
ATOM   2053  HD2 TYR A 126      -1.548  -8.581   5.755  1.00  3.110          H  
ATOM   2054  HE1 TYR A 126      -0.218 -13.293   5.177  1.00  3.110          H  
ATOM   2055  HE2 TYR A 126      -3.248 -10.287   5.446  1.00  3.110          H  
ATOM   2056  HH  TYR A 126      -3.733 -12.396   5.039  1.00  3.110          H  
ATOM   2057  N   VAL A 127       3.459  -6.972   4.638  1.00  1.740          N  
ATOM   2058  CA  VAL A 127       4.374  -5.871   4.951  1.00  1.730          C  
ATOM   2059  C   VAL A 127       5.359  -5.612   3.802  1.00  1.720          C  
ATOM   2060  O   VAL A 127       5.822  -6.554   3.164  1.00  1.790          O  
ATOM   2061  CB  VAL A 127       5.139  -6.194   6.247  1.00  2.430          C  
ATOM   2062  CG1 VAL A 127       6.119  -5.076   6.612  1.00  2.430          C  
ATOM   2063  CG2 VAL A 127       4.150  -6.420   7.370  1.00  2.430          C  
ATOM   2064  H   VAL A 127       3.860  -7.871   4.378  1.00  2.090          H  
ATOM   2065  HA  VAL A 127       3.786  -4.962   5.114  1.00  2.080          H  
ATOM   2066  HB  VAL A 127       5.705  -7.085   6.095  1.00  2.910          H  
ATOM   2067 1HG1 VAL A 127       6.616  -5.363   7.524  1.00  2.910          H  
ATOM   2068 2HG1 VAL A 127       6.856  -4.933   5.828  1.00  2.910          H  
ATOM   2069 3HG1 VAL A 127       5.594  -4.159   6.769  1.00  2.910          H  
ATOM   2070 1HG2 VAL A 127       4.681  -6.662   8.288  1.00  2.910          H  
ATOM   2071 2HG2 VAL A 127       3.566  -5.532   7.510  1.00  2.910          H  
ATOM   2072 3HG2 VAL A 127       3.486  -7.237   7.129  1.00  2.910          H  
ATOM   2073  N   TRP A 128       5.604  -4.332   3.490  1.00  1.680          N  
ATOM   2074  CA  TRP A 128       6.553  -3.955   2.437  1.00  1.700          C  
ATOM   2075  C   TRP A 128       7.997  -3.972   2.941  1.00  1.820          C  
ATOM   2076  O   TRP A 128       8.288  -3.361   3.967  1.00  1.940          O  
ATOM   2077  CB  TRP A 128       6.208  -2.564   1.873  1.00  2.370          C  
ATOM   2078  CG  TRP A 128       7.167  -2.050   0.803  1.00  2.370          C  
ATOM   2079  CD1 TRP A 128       7.829  -2.781  -0.139  1.00  2.370          C  
ATOM   2080  CD2 TRP A 128       7.528  -0.676   0.548  1.00  2.370          C  
ATOM   2081  NE1 TRP A 128       8.577  -1.966  -0.934  1.00  2.370          N  
ATOM   2082  CE2 TRP A 128       8.404  -0.679  -0.540  1.00  2.370          C  
ATOM   2083  CE3 TRP A 128       7.185   0.529   1.132  1.00  2.370          C  
ATOM   2084  CZ2 TRP A 128       8.937   0.482  -1.052  1.00  2.370          C  
ATOM   2085  CZ3 TRP A 128       7.726   1.678   0.615  1.00  2.370          C  
ATOM   2086  CH2 TRP A 128       8.577   1.661  -0.448  1.00  2.370          C  
ATOM   2087  H   TRP A 128       5.179  -3.594   4.065  1.00  2.020          H  
ATOM   2088  HA  TRP A 128       6.461  -4.682   1.630  1.00  2.040          H  
ATOM   2089 1HB  TRP A 128       5.214  -2.592   1.431  1.00  2.850          H  
ATOM   2090 2HB  TRP A 128       6.180  -1.839   2.688  1.00  2.850          H  
ATOM   2091  HD1 TRP A 128       7.777  -3.858  -0.251  1.00  2.850          H  
ATOM   2092  HE1 TRP A 128       9.163  -2.274  -1.701  1.00  2.850          H  
ATOM   2093  HE3 TRP A 128       6.507   0.567   1.976  1.00  2.850          H  
ATOM   2094  HZ2 TRP A 128       9.622   0.477  -1.900  1.00  2.850          H  
ATOM   2095  HZ3 TRP A 128       7.474   2.602   1.083  1.00  2.850          H  
ATOM   2096  HH2 TRP A 128       8.986   2.596  -0.817  1.00  2.850          H  
ATOM   2097  N   GLN A 129       8.895  -4.685   2.252  1.00  1.900          N  
ATOM   2098  CA  GLN A 129      10.300  -4.721   2.659  1.00  2.040          C  
ATOM   2099  C   GLN A 129      11.206  -3.760   1.910  1.00  2.100          C  
ATOM   2100  O   GLN A 129      11.228  -3.736   0.677  1.00  2.150          O  
ATOM   2101  CB  GLN A 129      10.903  -6.107   2.474  1.00  2.800          C  
ATOM   2102  CG  GLN A 129      12.360  -6.178   2.904  1.00  2.800          C  
ATOM   2103  CD  GLN A 129      12.941  -7.517   2.894  1.00  2.800          C  
ATOM   2104  OE1 GLN A 129      12.506  -8.431   2.182  1.00  2.800          O  
ATOM   2105  NE2 GLN A 129      13.968  -7.662   3.719  1.00  2.800          N  
ATOM   2106  H   GLN A 129       8.602  -5.208   1.437  1.00  2.280          H  
ATOM   2107  HA  GLN A 129      10.354  -4.461   3.717  1.00  2.450          H  
ATOM   2108 1HB  GLN A 129      10.369  -6.805   3.040  1.00  3.360          H  
ATOM   2109 2HB  GLN A 129      10.832  -6.396   1.430  1.00  3.360          H  
ATOM   2110 1HG  GLN A 129      12.958  -5.597   2.211  1.00  3.360          H  
ATOM   2111 2HG  GLN A 129      12.466  -5.771   3.915  1.00  3.360          H  
ATOM   2112 1HE2 GLN A 129      14.435  -8.540   3.803  1.00  3.360          H  
ATOM   2113 2HE2 GLN A 129      14.282  -6.873   4.290  1.00  3.360          H  
ATOM   2114  N   LEU A 130      12.031  -3.046   2.665  1.00  2.180          N  
ATOM   2115  CA  LEU A 130      13.046  -2.175   2.103  1.00  2.320          C  
ATOM   2116  C   LEU A 130      14.403  -2.851   2.214  1.00  2.430          C  
ATOM   2117  O   LEU A 130      14.597  -3.718   3.060  1.00  2.660          O  
ATOM   2118  CB  LEU A 130      13.143  -0.870   2.871  1.00  3.190          C  
ATOM   2119  CG  LEU A 130      11.899  -0.074   3.041  1.00  3.190          C  
ATOM   2120  CD1 LEU A 130      12.297   1.174   3.810  1.00  3.190          C  
ATOM   2121  CD2 LEU A 130      11.242   0.213   1.703  1.00  3.190          C  
ATOM   2122  H   LEU A 130      11.929  -3.088   3.686  1.00  2.620          H  
ATOM   2123  HA  LEU A 130      12.837  -1.996   1.050  1.00  2.780          H  
ATOM   2124 1HB  LEU A 130      13.517  -1.103   3.877  1.00  3.830          H  
ATOM   2125 2HB  LEU A 130      13.879  -0.232   2.386  1.00  3.830          H  
ATOM   2126  HG  LEU A 130      11.193  -0.629   3.654  1.00  3.830          H  
ATOM   2127 1HD1 LEU A 130      11.442   1.789   3.985  1.00  3.830          H  
ATOM   2128 2HD1 LEU A 130      12.743   0.895   4.757  1.00  3.830          H  
ATOM   2129 3HD1 LEU A 130      13.029   1.732   3.236  1.00  3.830          H  
ATOM   2130 1HD2 LEU A 130      10.347   0.799   1.874  1.00  3.830          H  
ATOM   2131 2HD2 LEU A 130      11.923   0.755   1.070  1.00  3.830          H  
ATOM   2132 3HD2 LEU A 130      10.960  -0.717   1.211  1.00  3.830          H  
ATOM   2133  N   ASN A 131      15.364  -2.457   1.376  1.00  2.480          N  
ATOM   2134  CA  ASN A 131      16.723  -2.968   1.534  1.00  2.590          C  
ATOM   2135  C   ASN A 131      17.608  -1.988   2.312  1.00  2.570          C  
ATOM   2136  O   ASN A 131      18.821  -2.181   2.430  1.00  2.650          O  
ATOM   2137  CB  ASN A 131      17.305  -3.247   0.173  1.00  3.580          C  
ATOM   2138  CG  ASN A 131      17.379  -1.991  -0.612  1.00  3.580          C  
ATOM   2139  OD1 ASN A 131      16.516  -1.109  -0.419  1.00  3.580          O  
ATOM   2140  ND2 ASN A 131      18.355  -1.872  -1.471  1.00  3.580          N  
ATOM   2141  H   ASN A 131      15.182  -1.773   0.642  1.00  2.980          H  
ATOM   2142  HA  ASN A 131      16.685  -3.898   2.105  1.00  3.110          H  
ATOM   2143 1HB  ASN A 131      18.305  -3.669   0.276  1.00  4.300          H  
ATOM   2144 2HB  ASN A 131      16.687  -3.972  -0.357  1.00  4.300          H  
ATOM   2145 1HD2 ASN A 131      18.442  -1.040  -2.015  1.00  4.300          H  
ATOM   2146 2HD2 ASN A 131      19.018  -2.612  -1.578  1.00  4.300          H  
ATOM   2147  N   GLN A 132      16.979  -0.939   2.824  1.00  2.490          N  
ATOM   2148  CA  GLN A 132      17.601   0.121   3.602  1.00  2.490          C  
ATOM   2149  C   GLN A 132      16.667   0.545   4.726  1.00  2.420          C  
ATOM   2150  O   GLN A 132      15.458   0.635   4.520  1.00  2.400          O  
ATOM   2151  CB  GLN A 132      17.935   1.308   2.703  1.00  3.490          C  
ATOM   2152  CG  GLN A 132      18.986   1.013   1.652  1.00  3.490          C  
ATOM   2153  CD  GLN A 132      19.318   2.201   0.823  1.00  3.490          C  
ATOM   2154  OE1 GLN A 132      18.509   2.629  -0.010  1.00  3.490          O  
ATOM   2155  NE2 GLN A 132      20.508   2.754   1.043  1.00  3.490          N  
ATOM   2156  H   GLN A 132      15.987  -0.897   2.662  1.00  2.990          H  
ATOM   2157  HA  GLN A 132      18.517  -0.261   4.048  1.00  2.990          H  
ATOM   2158 1HB  GLN A 132      17.037   1.619   2.184  1.00  4.180          H  
ATOM   2159 2HB  GLN A 132      18.275   2.144   3.312  1.00  4.180          H  
ATOM   2160 1HG  GLN A 132      19.890   0.662   2.144  1.00  4.180          H  
ATOM   2161 2HG  GLN A 132      18.612   0.251   0.981  1.00  4.180          H  
ATOM   2162 1HE2 GLN A 132      20.807   3.564   0.535  1.00  4.180          H  
ATOM   2163 2HE2 GLN A 132      21.118   2.362   1.734  1.00  4.180          H  
ATOM   2164  N   GLN A 133      17.228   0.893   5.879  1.00  2.460          N  
ATOM   2165  CA  GLN A 133      16.404   1.308   7.006  1.00  2.430          C  
ATOM   2166  C   GLN A 133      16.010   2.777   6.954  1.00  2.350          C  
ATOM   2167  O   GLN A 133      16.697   3.586   6.328  1.00  2.360          O  
ATOM   2168  CB  GLN A 133      17.111   0.978   8.333  1.00  3.410          C  
ATOM   2169  CG  GLN A 133      17.292  -0.538   8.574  1.00  3.410          C  
ATOM   2170  CD  GLN A 133      18.004  -0.900   9.858  1.00  3.410          C  
ATOM   2171  OE1 GLN A 133      17.527  -0.616  10.960  1.00  3.410          O  
ATOM   2172  NE2 GLN A 133      19.167  -1.534   9.727  1.00  3.410          N  
ATOM   2173  H   GLN A 133      18.231   0.834   5.981  1.00  2.950          H  
ATOM   2174  HA  GLN A 133      15.496   0.731   6.939  1.00  2.920          H  
ATOM   2175 1HB  GLN A 133      18.092   1.449   8.352  1.00  4.100          H  
ATOM   2176 2HB  GLN A 133      16.536   1.387   9.164  1.00  4.100          H  
ATOM   2177 1HG  GLN A 133      16.317  -0.972   8.647  1.00  4.100          H  
ATOM   2178 2HG  GLN A 133      17.827  -0.978   7.734  1.00  4.100          H  
ATOM   2179 1HE2 GLN A 133      19.692  -1.796  10.539  1.00  4.100          H  
ATOM   2180 2HE2 GLN A 133      19.522  -1.746   8.815  1.00  4.100          H  
ATOM   2181  N   LEU A 134      14.909   3.128   7.631  1.00  2.320          N  
ATOM   2182  CA  LEU A 134      14.458   4.509   7.657  1.00  2.310          C  
ATOM   2183  C   LEU A 134      14.784   5.265   8.931  1.00  2.350          C  
ATOM   2184  O   LEU A 134      14.544   4.810  10.058  1.00  2.390          O  
ATOM   2185  CB  LEU A 134      12.928   4.574   7.502  1.00  3.240          C  
ATOM   2186  CG  LEU A 134      12.329   3.924   6.260  1.00  3.240          C  
ATOM   2187  CD1 LEU A 134      10.814   4.026   6.309  1.00  3.240          C  
ATOM   2188  CD2 LEU A 134      12.844   4.587   5.049  1.00  3.240          C  
ATOM   2189  H   LEU A 134      14.382   2.429   8.131  1.00  2.780          H  
ATOM   2190  HA  LEU A 134      14.940   5.032   6.844  1.00  2.770          H  
ATOM   2191 1HB  LEU A 134      12.479   4.105   8.375  1.00  3.890          H  
ATOM   2192 2HB  LEU A 134      12.634   5.623   7.500  1.00  3.890          H  
ATOM   2193  HG  LEU A 134      12.606   2.878   6.235  1.00  3.890          H  
ATOM   2194 1HD1 LEU A 134      10.395   3.562   5.439  1.00  3.890          H  
ATOM   2195 2HD1 LEU A 134      10.434   3.526   7.202  1.00  3.890          H  
ATOM   2196 3HD1 LEU A 134      10.527   5.068   6.324  1.00  3.890          H  
ATOM   2197 1HD2 LEU A 134      12.423   4.118   4.201  1.00  3.890          H  
ATOM   2198 2HD2 LEU A 134      12.573   5.617   5.049  1.00  3.890          H  
ATOM   2199 3HD2 LEU A 134      13.915   4.498   5.005  1.00  3.890          H  
ATOM   2200  N   ASP A 135      15.205   6.500   8.752  1.00  2.370          N  
ATOM   2201  CA  ASP A 135      15.467   7.377   9.872  1.00  2.440          C  
ATOM   2202  C   ASP A 135      14.113   7.946  10.279  1.00  2.390          C  
ATOM   2203  O   ASP A 135      13.737   9.035   9.831  1.00  2.370          O  
ATOM   2204  CB  ASP A 135      16.438   8.489   9.458  1.00  3.390          C  
ATOM   2205  CG  ASP A 135      16.922   9.328  10.631  1.00  3.390          C  
ATOM   2206  OD1 ASP A 135      16.520   9.037  11.733  1.00  3.390          O  
ATOM   2207  OD2 ASP A 135      17.713  10.252  10.425  1.00  3.390          O  
ATOM   2208  H   ASP A 135      15.409   6.807   7.796  1.00  2.840          H  
ATOM   2209  HA  ASP A 135      15.887   6.803  10.700  1.00  2.930          H  
ATOM   2210 1HB  ASP A 135      17.303   8.043   8.958  1.00  4.070          H  
ATOM   2211 2HB  ASP A 135      15.950   9.143   8.730  1.00  4.070          H  
ATOM   2212  N   LEU A 136      13.385   7.216  11.135  1.00  2.400          N  
ATOM   2213  CA  LEU A 136      12.000   7.581  11.443  1.00  2.360          C  
ATOM   2214  C   LEU A 136      11.839   9.006  12.013  1.00  2.420          C  
ATOM   2215  O   LEU A 136      10.767   9.605  11.878  1.00  2.360          O  
ATOM   2216  CB  LEU A 136      11.324   6.543  12.369  1.00  3.320          C  
ATOM   2217  CG  LEU A 136      11.641   6.531  13.902  1.00  3.320          C  
ATOM   2218  CD1 LEU A 136      10.572   5.653  14.606  1.00  3.320          C  
ATOM   2219  CD2 LEU A 136      13.040   5.977  14.166  1.00  3.320          C  
ATOM   2220  H   LEU A 136      13.788   6.332  11.459  1.00  2.880          H  
ATOM   2221  HA  LEU A 136      11.457   7.525  10.513  1.00  2.830          H  
ATOM   2222 1HB  LEU A 136      10.247   6.668  12.268  1.00  3.980          H  
ATOM   2223 2HB  LEU A 136      11.575   5.553  11.985  1.00  3.980          H  
ATOM   2224  HG  LEU A 136      11.566   7.541  14.306  1.00  3.980          H  
ATOM   2225 1HD1 LEU A 136      10.759   5.638  15.681  1.00  3.980          H  
ATOM   2226 2HD1 LEU A 136       9.580   6.066  14.418  1.00  3.980          H  
ATOM   2227 3HD1 LEU A 136      10.619   4.635  14.220  1.00  3.980          H  
ATOM   2228 1HD2 LEU A 136      13.224   5.966  15.242  1.00  3.980          H  
ATOM   2229 2HD2 LEU A 136      13.111   4.959  13.777  1.00  3.980          H  
ATOM   2230 3HD2 LEU A 136      13.789   6.599  13.691  1.00  3.980          H  
ATOM   2231  N   GLU A 137      12.870   9.579  12.645  1.00  2.560          N  
ATOM   2232  CA  GLU A 137      12.713  10.948  13.133  1.00  2.650          C  
ATOM   2233  C   GLU A 137      12.536  11.926  11.951  1.00  2.590          C  
ATOM   2234  O   GLU A 137      11.837  12.946  12.055  1.00  2.610          O  
ATOM   2235  CB  GLU A 137      13.889  11.363  14.014  1.00  3.670          C  
ATOM   2236  CG  GLU A 137      13.938  10.634  15.363  1.00  3.670          C  
ATOM   2237  CD  GLU A 137      15.080  11.079  16.245  1.00  3.670          C  
ATOM   2238  OE1 GLU A 137      15.834  11.927  15.831  1.00  3.670          O  
ATOM   2239  OE2 GLU A 137      15.197  10.566  17.332  1.00  3.670          O  
ATOM   2240  H   GLU A 137      13.749   9.088  12.792  1.00  3.070          H  
ATOM   2241  HA  GLU A 137      11.810  10.994  13.742  1.00  3.180          H  
ATOM   2242 1HB  GLU A 137      14.825  11.156  13.485  1.00  4.410          H  
ATOM   2243 2HB  GLU A 137      13.847  12.434  14.202  1.00  4.410          H  
ATOM   2244 1HG  GLU A 137      12.999  10.806  15.889  1.00  4.410          H  
ATOM   2245 2HG  GLU A 137      14.023   9.562  15.179  1.00  4.410          H  
ATOM   2246  N   LYS A 138      13.202  11.637  10.826  1.00  2.540          N  
ATOM   2247  CA  LYS A 138      13.114  12.506   9.669  1.00  2.490          C  
ATOM   2248  C   LYS A 138      11.862  12.129   8.908  1.00  2.320          C  
ATOM   2249  O   LYS A 138      11.224  12.976   8.297  1.00  2.300          O  
ATOM   2250  CB  LYS A 138      14.358  12.410   8.790  1.00  3.510          C  
ATOM   2251  CG  LYS A 138      15.616  12.989   9.382  1.00  3.510          C  
ATOM   2252  CD  LYS A 138      16.780  12.873   8.385  1.00  3.510          C  
ATOM   2253  CE  LYS A 138      18.091  13.388   8.972  1.00  3.510          C  
ATOM   2254  NZ  LYS A 138      18.556  12.525  10.122  1.00  3.510          N  
ATOM   2255  H   LYS A 138      13.750  10.778  10.748  1.00  3.050          H  
ATOM   2256  HA  LYS A 138      13.012  13.534  10.006  1.00  2.990          H  
ATOM   2257 1HB  LYS A 138      14.582  11.360   8.630  1.00  4.210          H  
ATOM   2258 2HB  LYS A 138      14.165  12.866   7.814  1.00  4.210          H  
ATOM   2259 1HG  LYS A 138      15.451  14.036   9.633  1.00  4.210          H  
ATOM   2260 2HG  LYS A 138      15.849  12.439  10.292  1.00  4.210          H  
ATOM   2261 1HD  LYS A 138      16.915  11.821   8.113  1.00  4.210          H  
ATOM   2262 2HD  LYS A 138      16.548  13.433   7.479  1.00  4.210          H  
ATOM   2263 1HE  LYS A 138      18.852  13.375   8.193  1.00  4.210          H  
ATOM   2264 2HE  LYS A 138      17.959  14.410   9.322  1.00  4.210          H  
ATOM   2265 1HZ  LYS A 138      19.423  12.863  10.489  1.00  4.210          H  
ATOM   2266 2HZ  LYS A 138      17.868  12.510  10.859  1.00  4.210          H  
ATOM   2267 3HZ  LYS A 138      18.677  11.546   9.812  1.00  4.210          H  
ATOM   2268  N   LEU A 139      11.445  10.869   9.024  1.00  2.220          N  
ATOM   2269  CA  LEU A 139      10.248  10.415   8.331  1.00  2.090          C  
ATOM   2270  C   LEU A 139       9.088  11.281   8.794  1.00  2.050          C  
ATOM   2271  O   LEU A 139       8.240  11.666   7.987  1.00  1.970          O  
ATOM   2272  CB  LEU A 139      10.041   8.921   8.614  1.00  2.980          C  
ATOM   2273  CG  LEU A 139       8.948   8.126   7.893  1.00  2.980          C  
ATOM   2274  CD1 LEU A 139       9.175   8.128   6.403  1.00  2.980          C  
ATOM   2275  CD2 LEU A 139       9.002   6.689   8.422  1.00  2.980          C  
ATOM   2276  H   LEU A 139      12.051  10.209   9.516  1.00  2.660          H  
ATOM   2277  HA  LEU A 139      10.367  10.579   7.277  1.00  2.510          H  
ATOM   2278 1HB  LEU A 139      10.989   8.421   8.428  1.00  3.570          H  
ATOM   2279 2HB  LEU A 139       9.805   8.838   9.668  1.00  3.570          H  
ATOM   2280  HG  LEU A 139       7.981   8.564   8.083  1.00  3.570          H  
ATOM   2281 1HD1 LEU A 139       8.392   7.536   5.934  1.00  3.570          H  
ATOM   2282 2HD1 LEU A 139       9.139   9.145   6.024  1.00  3.570          H  
ATOM   2283 3HD1 LEU A 139      10.145   7.691   6.174  1.00  3.570          H  
ATOM   2284 1HD2 LEU A 139       8.232   6.083   7.937  1.00  3.570          H  
ATOM   2285 2HD2 LEU A 139       9.981   6.267   8.221  1.00  3.570          H  
ATOM   2286 3HD2 LEU A 139       8.841   6.696   9.486  1.00  3.570          H  
ATOM   2287  N   LYS A 140       9.070  11.616  10.088  1.00  2.150          N  
ATOM   2288  CA  LYS A 140       8.056  12.512  10.632  1.00  2.170          C  
ATOM   2289  C   LYS A 140       8.226  13.929  10.049  1.00  2.180          C  
ATOM   2290  O   LYS A 140       7.244  14.570   9.636  1.00  2.140          O  
ATOM   2291  CB  LYS A 140       8.161  12.538  12.153  1.00  3.030          C  
ATOM   2292  CG  LYS A 140       7.726  11.238  12.822  1.00  3.030          C  
ATOM   2293  CD  LYS A 140       7.902  11.271  14.332  1.00  3.030          C  
ATOM   2294  CE  LYS A 140       7.452   9.943  14.959  1.00  3.030          C  
ATOM   2295  NZ  LYS A 140       7.622   9.928  16.441  1.00  3.030          N  
ATOM   2296  H   LYS A 140       9.772  11.182  10.699  1.00  2.580          H  
ATOM   2297  HA  LYS A 140       7.071  12.148  10.347  1.00  2.600          H  
ATOM   2298 1HB  LYS A 140       9.198  12.733  12.438  1.00  3.640          H  
ATOM   2299 2HB  LYS A 140       7.552  13.348  12.547  1.00  3.640          H  
ATOM   2300 1HG  LYS A 140       6.677  11.060  12.595  1.00  3.640          H  
ATOM   2301 2HG  LYS A 140       8.309  10.410  12.418  1.00  3.640          H  
ATOM   2302 1HD  LYS A 140       8.958  11.432  14.567  1.00  3.640          H  
ATOM   2303 2HD  LYS A 140       7.322  12.089  14.758  1.00  3.640          H  
ATOM   2304 1HE  LYS A 140       6.399   9.783  14.724  1.00  3.640          H  
ATOM   2305 2HE  LYS A 140       8.035   9.127  14.527  1.00  3.640          H  
ATOM   2306 1HZ  LYS A 140       7.301   9.038  16.801  1.00  3.640          H  
ATOM   2307 2HZ  LYS A 140       8.593  10.058  16.673  1.00  3.640          H  
ATOM   2308 3HZ  LYS A 140       7.074  10.669  16.853  1.00  3.640          H  
ATOM   2309  N   ALA A 141       9.484  14.408   9.979  1.00  2.270          N  
ATOM   2310  CA  ALA A 141       9.777  15.732   9.418  1.00  2.310          C  
ATOM   2311  C   ALA A 141       9.313  15.850   7.961  1.00  2.190          C  
ATOM   2312  O   ALA A 141       8.844  16.910   7.546  1.00  2.180          O  
ATOM   2313  CB  ALA A 141      11.265  16.033   9.494  1.00  3.220          C  
ATOM   2314  H   ALA A 141      10.248  13.862  10.395  1.00  2.720          H  
ATOM   2315  HA  ALA A 141       9.234  16.470  10.009  1.00  2.770          H  
ATOM   2316 1HB  ALA A 141      11.451  17.033   9.105  1.00  3.860          H  
ATOM   2317 2HB  ALA A 141      11.593  15.974  10.531  1.00  3.860          H  
ATOM   2318 3HB  ALA A 141      11.812  15.314   8.898  1.00  3.860          H  
ATOM   2319  N   ASP A 142       9.430  14.761   7.193  1.00  2.130          N  
ATOM   2320  CA  ASP A 142       8.993  14.773   5.802  1.00  2.050          C  
ATOM   2321  C   ASP A 142       7.524  14.514   5.654  1.00  1.920          C  
ATOM   2322  O   ASP A 142       6.875  15.129   4.823  1.00  1.880          O  
ATOM   2323  CB  ASP A 142       9.690  13.731   4.963  1.00  2.900          C  
ATOM   2324  CG  ASP A 142      11.069  14.008   4.725  1.00  2.900          C  
ATOM   2325  OD1 ASP A 142      11.340  15.066   4.242  1.00  2.900          O  
ATOM   2326  OD2 ASP A 142      11.874  13.158   4.952  1.00  2.900          O  
ATOM   2327  H   ASP A 142       9.892  13.943   7.591  1.00  2.560          H  
ATOM   2328  HA  ASP A 142       9.213  15.755   5.386  1.00  2.460          H  
ATOM   2329 1HB  ASP A 142       9.605  12.756   5.460  1.00  3.480          H  
ATOM   2330 2HB  ASP A 142       9.182  13.664   4.009  1.00  3.480          H  
ATOM   2331  N   ALA A 143       6.946  13.672   6.506  1.00  1.910          N  
ATOM   2332  CA  ALA A 143       5.529  13.356   6.434  1.00  1.850          C  
ATOM   2333  C   ALA A 143       4.732  14.647   6.543  1.00  1.890          C  
ATOM   2334  O   ALA A 143       3.754  14.868   5.829  1.00  1.850          O  
ATOM   2335  CB  ALA A 143       5.200  12.386   7.540  1.00  2.610          C  
ATOM   2336  H   ALA A 143       7.511  13.161   7.187  1.00  2.290          H  
ATOM   2337  HA  ALA A 143       5.302  12.903   5.476  1.00  2.220          H  
ATOM   2338 1HB  ALA A 143       4.209  12.155   7.508  1.00  3.140          H  
ATOM   2339 2HB  ALA A 143       5.791  11.483   7.410  1.00  3.140          H  
ATOM   2340 3HB  ALA A 143       5.432  12.835   8.503  1.00  3.140          H  
ATOM   2341  N   THR A 144       5.249  15.551   7.357  1.00  2.020          N  
ATOM   2342  CA  THR A 144       4.703  16.869   7.599  1.00  2.120          C  
ATOM   2343  C   THR A 144       4.571  17.688   6.295  1.00  2.040          C  
ATOM   2344  O   THR A 144       3.635  18.476   6.120  1.00  2.020          O  
ATOM   2345  CB  THR A 144       5.583  17.619   8.618  1.00  2.930          C  
ATOM   2346  OG1 THR A 144       5.626  16.876   9.864  1.00  2.930          O  
ATOM   2347  CG2 THR A 144       5.003  18.999   8.890  1.00  2.930          C  
ATOM   2348  H   THR A 144       6.055  15.267   7.922  1.00  2.420          H  
ATOM   2349  HA  THR A 144       3.718  16.747   8.034  1.00  2.540          H  
ATOM   2350  HB  THR A 144       6.590  17.722   8.228  1.00  3.510          H  
ATOM   2351  HG1 THR A 144       6.165  16.053   9.755  1.00  3.510          H  
ATOM   2352 1HG2 THR A 144       5.630  19.508   9.616  1.00  3.510          H  
ATOM   2353 2HG2 THR A 144       4.972  19.585   7.975  1.00  3.510          H  
ATOM   2354 3HG2 THR A 144       3.995  18.893   9.287  1.00  3.510          H  
ATOM   2355  N   LEU A 145       5.506  17.528   5.361  1.00  2.040          N  
ATOM   2356  CA  LEU A 145       5.537  18.334   4.149  1.00  2.020          C  
ATOM   2357  C   LEU A 145       4.529  17.873   3.096  1.00  1.910          C  
ATOM   2358  O   LEU A 145       4.401  18.502   2.045  1.00  1.960          O  
ATOM   2359  CB  LEU A 145       6.954  18.300   3.548  1.00  2.840          C  
ATOM   2360  CG  LEU A 145       8.108  18.930   4.385  1.00  2.840          C  
ATOM   2361  CD1 LEU A 145       9.451  18.635   3.686  1.00  2.840          C  
ATOM   2362  CD2 LEU A 145       7.905  20.441   4.519  1.00  2.840          C  
ATOM   2363  H   LEU A 145       6.224  16.811   5.456  1.00  2.450          H  
ATOM   2364  HA  LEU A 145       5.279  19.354   4.417  1.00  2.420          H  
ATOM   2365 1HB  LEU A 145       7.223  17.255   3.396  1.00  3.400          H  
ATOM   2366 2HB  LEU A 145       6.933  18.799   2.581  1.00  3.400          H  
ATOM   2367  HG  LEU A 145       8.132  18.469   5.378  1.00  3.400          H  
ATOM   2368 1HD1 LEU A 145      10.267  19.055   4.272  1.00  3.400          H  
ATOM   2369 2HD1 LEU A 145       9.600  17.553   3.597  1.00  3.400          H  
ATOM   2370 3HD1 LEU A 145       9.461  19.078   2.694  1.00  3.400          H  
ATOM   2371 1HD2 LEU A 145       8.726  20.861   5.101  1.00  3.400          H  
ATOM   2372 2HD2 LEU A 145       7.892  20.897   3.527  1.00  3.400          H  
ATOM   2373 3HD2 LEU A 145       6.971  20.655   5.028  1.00  3.400          H  
ATOM   2374  N   PHE A 146       3.809  16.785   3.373  1.00  1.780          N  
ATOM   2375  CA  PHE A 146       2.778  16.279   2.479  1.00  1.680          C  
ATOM   2376  C   PHE A 146       1.389  16.623   3.021  1.00  1.670          C  
ATOM   2377  O   PHE A 146       0.392  16.108   2.517  1.00  1.630          O  
ATOM   2378  CB  PHE A 146       2.882  14.754   2.328  1.00  2.390          C  
ATOM   2379  CG  PHE A 146       4.091  14.218   1.607  1.00  2.390          C  
ATOM   2380  CD1 PHE A 146       5.260  13.998   2.280  1.00  2.390          C  
ATOM   2381  CD2 PHE A 146       4.037  13.870   0.271  1.00  2.390          C  
ATOM   2382  CE1 PHE A 146       6.356  13.470   1.642  1.00  2.390          C  
ATOM   2383  CE2 PHE A 146       5.135  13.329  -0.358  1.00  2.390          C  
ATOM   2384  CZ  PHE A 146       6.292  13.131   0.326  1.00  2.390          C  
ATOM   2385  H   PHE A 146       3.947  16.285   4.258  1.00  2.140          H  
ATOM   2386  HA  PHE A 146       2.890  16.751   1.511  1.00  2.020          H  
ATOM   2387 1HB  PHE A 146       2.903  14.334   3.319  1.00  2.870          H  
ATOM   2388 2HB  PHE A 146       1.991  14.374   1.831  1.00  2.870          H  
ATOM   2389  HD1 PHE A 146       5.309  14.254   3.330  1.00  2.870          H  
ATOM   2390  HD2 PHE A 146       3.116  14.011  -0.283  1.00  2.870          H  
ATOM   2391  HE1 PHE A 146       7.277  13.318   2.188  1.00  2.870          H  
ATOM   2392  HE2 PHE A 146       5.078  13.055  -1.384  1.00  2.870          H  
ATOM   2393  HZ  PHE A 146       7.161  12.706  -0.164  1.00  2.870          H  
ATOM   2394  N   LEU A 147       1.323  17.478   4.054  1.00  1.760          N  
ATOM   2395  CA  LEU A 147       0.050  17.820   4.700  1.00  1.770          C  
ATOM   2396  C   LEU A 147      -0.618  19.081   4.206  1.00  1.840          C  
ATOM   2397  O   LEU A 147       0.015  19.961   3.628  1.00  1.940          O  
ATOM   2398  CB  LEU A 147       0.240  18.000   6.199  1.00  2.470          C  
ATOM   2399  CG  LEU A 147       0.833  16.852   6.936  1.00  2.470          C  
ATOM   2400  CD1 LEU A 147       0.942  17.224   8.399  1.00  2.470          C  
ATOM   2401  CD2 LEU A 147       0.040  15.657   6.739  1.00  2.470          C  
ATOM   2402  H   LEU A 147       2.181  17.882   4.443  1.00  2.110          H  
ATOM   2403  HA  LEU A 147      -0.653  17.022   4.514  1.00  2.120          H  
ATOM   2404 1HB  LEU A 147       0.890  18.861   6.357  1.00  2.970          H  
ATOM   2405 2HB  LEU A 147      -0.733  18.212   6.649  1.00  2.970          H  
ATOM   2406  HG  LEU A 147       1.828  16.658   6.565  1.00  2.970          H  
ATOM   2407 1HD1 LEU A 147       1.392  16.404   8.954  1.00  2.970          H  
ATOM   2408 2HD1 LEU A 147       1.566  18.115   8.498  1.00  2.970          H  
ATOM   2409 3HD1 LEU A 147      -0.054  17.432   8.799  1.00  2.970          H  
ATOM   2410 1HD2 LEU A 147       0.524  14.893   7.285  1.00  2.970          H  
ATOM   2411 2HD2 LEU A 147      -0.966  15.824   7.102  1.00  2.970          H  
ATOM   2412 3HD2 LEU A 147       0.005  15.373   5.698  1.00  2.970          H  
ATOM   2413  N   GLY A 148      -1.909  19.188   4.514  1.00  1.810          N  
ATOM   2414  CA  GLY A 148      -2.704  20.352   4.169  1.00  1.880          C  
ATOM   2415  C   GLY A 148      -3.260  20.213   2.774  1.00  1.820          C  
ATOM   2416  O   GLY A 148      -3.307  19.108   2.225  1.00  1.860          O  
ATOM   2417  H   GLY A 148      -2.360  18.426   5.030  1.00  2.170          H  
ATOM   2418 1HA  GLY A 148      -3.519  20.461   4.886  1.00  2.260          H  
ATOM   2419 2HA  GLY A 148      -2.089  21.248   4.234  1.00  2.260          H  
ATOM   2420  N   LYS A 149      -3.766  21.316   2.228  1.00  1.990          N  
ATOM   2421  CA  LYS A 149      -4.420  21.283   0.926  1.00  2.040          C  
ATOM   2422  C   LYS A 149      -3.363  21.306  -0.163  1.00  1.950          C  
ATOM   2423  O   LYS A 149      -2.692  22.323  -0.364  1.00  2.280          O  
ATOM   2424  CB  LYS A 149      -5.356  22.489   0.810  1.00  2.840          C  
ATOM   2425  CG  LYS A 149      -6.203  22.565  -0.441  1.00  2.840          C  
ATOM   2426  CD  LYS A 149      -7.128  23.794  -0.381  1.00  2.840          C  
ATOM   2427  CE  LYS A 149      -7.992  23.936  -1.625  1.00  2.840          C  
ATOM   2428  NZ  LYS A 149      -8.880  25.136  -1.551  1.00  2.840          N  
ATOM   2429  H   LYS A 149      -3.691  22.194   2.723  1.00  2.390          H  
ATOM   2430  HA  LYS A 149      -4.995  20.360   0.828  1.00  2.450          H  
ATOM   2431 1HB  LYS A 149      -6.040  22.485   1.660  1.00  3.400          H  
ATOM   2432 2HB  LYS A 149      -4.771  23.406   0.868  1.00  3.400          H  
ATOM   2433 1HG  LYS A 149      -5.557  22.637  -1.318  1.00  3.400          H  
ATOM   2434 2HG  LYS A 149      -6.802  21.658  -0.518  1.00  3.400          H  
ATOM   2435 1HD  LYS A 149      -7.779  23.710   0.491  1.00  3.400          H  
ATOM   2436 2HD  LYS A 149      -6.522  24.693  -0.271  1.00  3.400          H  
ATOM   2437 1HE  LYS A 149      -7.347  24.028  -2.498  1.00  3.400          H  
ATOM   2438 2HE  LYS A 149      -8.611  23.046  -1.733  1.00  3.400          H  
ATOM   2439 1HZ  LYS A 149      -9.437  25.196  -2.393  1.00  3.400          H  
ATOM   2440 2HZ  LYS A 149      -9.492  25.057  -0.750  1.00  3.400          H  
ATOM   2441 3HZ  LYS A 149      -8.317  25.970  -1.462  1.00  3.400          H  
ATOM   2442  N   LYS A 150      -3.225  20.181  -0.863  1.00  1.760          N  
ATOM   2443  CA  LYS A 150      -2.170  20.005  -1.849  1.00  1.840          C  
ATOM   2444  C   LYS A 150      -2.641  19.396  -3.169  1.00  1.740          C  
ATOM   2445  O   LYS A 150      -3.642  18.675  -3.236  1.00  1.660          O  
ATOM   2446  CB  LYS A 150      -1.078  19.114  -1.272  1.00  2.540          C  
ATOM   2447  CG  LYS A 150      -0.366  19.593   0.001  1.00  2.540          C  
ATOM   2448  CD  LYS A 150       0.560  20.764  -0.244  1.00  2.540          C  
ATOM   2449  CE  LYS A 150       1.245  21.178   1.037  1.00  2.540          C  
ATOM   2450  NZ  LYS A 150       2.144  22.349   0.851  1.00  2.540          N  
ATOM   2451  H   LYS A 150      -3.850  19.396  -0.650  1.00  2.110          H  
ATOM   2452  HA  LYS A 150      -1.754  20.983  -2.078  1.00  2.210          H  
ATOM   2453 1HB  LYS A 150      -1.487  18.166  -1.047  1.00  3.050          H  
ATOM   2454 2HB  LYS A 150      -0.353  18.983  -2.019  1.00  3.050          H  
ATOM   2455 1HG  LYS A 150      -1.096  19.869   0.754  1.00  3.050          H  
ATOM   2456 2HG  LYS A 150       0.224  18.766   0.404  1.00  3.050          H  
ATOM   2457 1HD  LYS A 150       1.314  20.489  -0.980  1.00  3.050          H  
ATOM   2458 2HD  LYS A 150      -0.010  21.611  -0.618  1.00  3.050          H  
ATOM   2459 1HE  LYS A 150       0.480  21.448   1.757  1.00  3.050          H  
ATOM   2460 2HE  LYS A 150       1.823  20.334   1.428  1.00  3.050          H  
ATOM   2461 1HZ  LYS A 150       2.560  22.587   1.740  1.00  3.050          H  
ATOM   2462 2HZ  LYS A 150       2.870  22.118   0.193  1.00  3.050          H  
ATOM   2463 3HZ  LYS A 150       1.606  23.133   0.509  1.00  3.050          H  
ATOM   2464  N   ASN A 151      -1.891  19.698  -4.228  1.00  1.790          N  
ATOM   2465  CA  ASN A 151      -2.136  19.139  -5.552  1.00  1.770          C  
ATOM   2466  C   ASN A 151      -1.344  17.856  -5.728  1.00  1.670          C  
ATOM   2467  O   ASN A 151      -0.127  17.893  -5.899  1.00  1.710          O  
ATOM   2468  CB  ASN A 151      -1.771  20.158  -6.617  1.00  2.490          C  
ATOM   2469  CG  ASN A 151      -2.128  19.748  -8.025  1.00  2.490          C  
ATOM   2470  OD1 ASN A 151      -2.269  18.564  -8.391  1.00  2.490          O  
ATOM   2471  ND2 ASN A 151      -2.291  20.755  -8.859  1.00  2.490          N  
ATOM   2472  H   ASN A 151      -1.103  20.321  -4.104  1.00  2.150          H  
ATOM   2473  HA  ASN A 151      -3.183  18.862  -5.636  1.00  2.120          H  
ATOM   2474 1HB  ASN A 151      -2.258  21.104  -6.395  1.00  2.980          H  
ATOM   2475 2HB  ASN A 151      -0.696  20.338  -6.579  1.00  2.980          H  
ATOM   2476 1HD2 ASN A 151      -2.534  20.588  -9.817  1.00  2.980          H  
ATOM   2477 2HD2 ASN A 151      -2.175  21.696  -8.537  1.00  2.980          H  
ATOM   2478  N   PHE A 152      -2.019  16.716  -5.716  1.00  1.590          N  
ATOM   2479  CA  PHE A 152      -1.313  15.442  -5.772  1.00  1.510          C  
ATOM   2480  C   PHE A 152      -1.235  14.884  -7.185  1.00  1.540          C  
ATOM   2481  O   PHE A 152      -0.885  13.715  -7.385  1.00  1.480          O  
ATOM   2482  CB  PHE A 152      -1.938  14.425  -4.815  1.00  2.150          C  
ATOM   2483  CG  PHE A 152      -1.682  14.705  -3.387  1.00  2.150          C  
ATOM   2484  CD1 PHE A 152      -2.587  15.434  -2.658  1.00  2.150          C  
ATOM   2485  CD2 PHE A 152      -0.540  14.210  -2.746  1.00  2.150          C  
ATOM   2486  CE1 PHE A 152      -2.373  15.692  -1.339  1.00  2.150          C  
ATOM   2487  CE2 PHE A 152      -0.330  14.471  -1.412  1.00  2.150          C  
ATOM   2488  CZ  PHE A 152      -1.246  15.222  -0.713  1.00  2.150          C  
ATOM   2489  H   PHE A 152      -3.045  16.736  -5.643  1.00  1.910          H  
ATOM   2490  HA  PHE A 152      -0.298  15.617  -5.424  1.00  1.810          H  
ATOM   2491 1HB  PHE A 152      -3.017  14.433  -4.941  1.00  2.580          H  
ATOM   2492 2HB  PHE A 152      -1.584  13.425  -5.042  1.00  2.580          H  
ATOM   2493  HD1 PHE A 152      -3.485  15.824  -3.147  1.00  2.580          H  
ATOM   2494  HD2 PHE A 152       0.187  13.616  -3.308  1.00  2.580          H  
ATOM   2495  HE1 PHE A 152      -3.100  16.289  -0.780  1.00  2.580          H  
ATOM   2496  HE2 PHE A 152       0.555  14.095  -0.910  1.00  2.580          H  
ATOM   2497  HZ  PHE A 152      -1.084  15.454   0.340  1.00  2.580          H  
ATOM   2498  N   LEU A 153      -1.497  15.723  -8.186  1.00  1.640          N  
ATOM   2499  CA  LEU A 153      -1.427  15.285  -9.573  1.00  1.690          C  
ATOM   2500  C   LEU A 153      -0.042  14.753  -9.936  1.00  1.640          C  
ATOM   2501  O   LEU A 153       0.073  13.854 -10.756  1.00  1.630          O  
ATOM   2502  CB  LEU A 153      -1.770  16.427 -10.539  1.00  2.350          C  
ATOM   2503  CG  LEU A 153      -1.904  16.078 -12.052  1.00  2.350          C  
ATOM   2504  CD1 LEU A 153      -3.050  15.050 -12.270  1.00  2.350          C  
ATOM   2505  CD2 LEU A 153      -2.175  17.368 -12.818  1.00  2.350          C  
ATOM   2506  H   LEU A 153      -1.767  16.693  -7.995  1.00  1.970          H  
ATOM   2507  HA  LEU A 153      -2.149  14.486  -9.699  1.00  2.030          H  
ATOM   2508 1HB  LEU A 153      -2.694  16.861 -10.240  1.00  2.820          H  
ATOM   2509 2HB  LEU A 153      -0.996  17.191 -10.446  1.00  2.820          H  
ATOM   2510  HG  LEU A 153      -0.976  15.632 -12.415  1.00  2.820          H  
ATOM   2511 1HD1 LEU A 153      -3.135  14.824 -13.335  1.00  2.820          H  
ATOM   2512 2HD1 LEU A 153      -2.841  14.126 -11.739  1.00  2.820          H  
ATOM   2513 3HD1 LEU A 153      -3.992  15.468 -11.917  1.00  2.820          H  
ATOM   2514 1HD2 LEU A 153      -2.264  17.147 -13.883  1.00  2.820          H  
ATOM   2515 2HD2 LEU A 153      -3.103  17.817 -12.462  1.00  2.820          H  
ATOM   2516 3HD2 LEU A 153      -1.350  18.063 -12.658  1.00  2.820          H  
ATOM   2517  N   SER A 154       1.022  15.322  -9.337  1.00  1.610          N  
ATOM   2518  CA  SER A 154       2.386  14.911  -9.649  1.00  1.580          C  
ATOM   2519  C   SER A 154       2.780  13.595  -8.981  1.00  1.490          C  
ATOM   2520  O   SER A 154       3.847  13.052  -9.269  1.00  1.500          O  
ATOM   2521  CB  SER A 154       3.356  15.992  -9.224  1.00  2.220          C  
ATOM   2522  OG  SER A 154       3.493  16.073  -7.829  1.00  2.220          O  
ATOM   2523  H   SER A 154       0.899  16.073  -8.674  1.00  1.930          H  
ATOM   2524  HA  SER A 154       2.459  14.786 -10.725  1.00  1.900          H  
ATOM   2525 1HB  SER A 154       4.330  15.834  -9.690  1.00  2.670          H  
ATOM   2526 2HB  SER A 154       2.962  16.912  -9.588  1.00  2.670          H  
ATOM   2527  HG  SER A 154       4.057  16.874  -7.645  1.00  2.670          H  
ATOM   2528  N   PHE A 155       1.945  13.098  -8.071  1.00  1.430          N  
ATOM   2529  CA  PHE A 155       2.229  11.864  -7.355  1.00  1.370          C  
ATOM   2530  C   PHE A 155       1.332  10.719  -7.832  1.00  1.350          C  
ATOM   2531  O   PHE A 155       1.740   9.563  -7.928  1.00  1.300          O  
ATOM   2532  CB  PHE A 155       1.997  12.081  -5.854  1.00  1.940          C  
ATOM   2533  CG  PHE A 155       2.954  13.029  -5.189  1.00  1.940          C  
ATOM   2534  CD1 PHE A 155       2.688  14.376  -5.106  1.00  1.940          C  
ATOM   2535  CD2 PHE A 155       4.114  12.565  -4.611  1.00  1.940          C  
ATOM   2536  CE1 PHE A 155       3.558  15.217  -4.475  1.00  1.940          C  
ATOM   2537  CE2 PHE A 155       4.968  13.411  -3.977  1.00  1.940          C  
ATOM   2538  CZ  PHE A 155       4.687  14.738  -3.903  1.00  1.940          C  
ATOM   2539  H   PHE A 155       1.067  13.577  -7.896  1.00  1.720          H  
ATOM   2540  HA  PHE A 155       3.266  11.611  -7.537  1.00  1.640          H  
ATOM   2541 1HB  PHE A 155       0.987  12.470  -5.711  1.00  2.330          H  
ATOM   2542 2HB  PHE A 155       2.044  11.141  -5.338  1.00  2.330          H  
ATOM   2543  HD1 PHE A 155       1.790  14.775  -5.556  1.00  2.330          H  
ATOM   2544  HD2 PHE A 155       4.343  11.521  -4.653  1.00  2.330          H  
ATOM   2545  HE1 PHE A 155       3.349  16.273  -4.430  1.00  2.330          H  
ATOM   2546  HE2 PHE A 155       5.876  13.024  -3.525  1.00  2.330          H  
ATOM   2547  HZ  PHE A 155       5.365  15.416  -3.394  1.00  2.330          H  
ATOM   2548  N   SER A 156       0.104  11.072  -8.126  1.00  1.440          N  
ATOM   2549  CA  SER A 156      -0.970  10.189  -8.539  1.00  1.440          C  
ATOM   2550  C   SER A 156      -0.888   9.798 -10.008  1.00  1.710          C  
ATOM   2551  O   SER A 156      -0.017  10.263 -10.752  1.00  2.180          O  
ATOM   2552  CB  SER A 156      -2.263  10.881  -8.251  1.00  2.020          C  
ATOM   2553  OG  SER A 156      -2.366  12.028  -9.023  1.00  2.020          O  
ATOM   2554  H   SER A 156      -0.143  12.050  -8.031  1.00  1.730          H  
ATOM   2555  HA  SER A 156      -0.919   9.282  -7.938  1.00  1.730          H  
ATOM   2556 1HB  SER A 156      -3.085  10.220  -8.466  1.00  2.420          H  
ATOM   2557 2HB  SER A 156      -2.302  11.138  -7.201  1.00  2.420          H  
ATOM   2558  HG  SER A 156      -1.897  12.717  -8.521  1.00  2.420          H  
ATOM   2559  N   SER A 157      -1.763   8.889 -10.431  1.00  1.670          N  
ATOM   2560  CA  SER A 157      -1.765   8.506 -11.842  1.00  1.980          C  
ATOM   2561  C   SER A 157      -3.174   8.243 -12.358  1.00  2.000          C  
ATOM   2562  O   SER A 157      -4.088   7.950 -11.589  1.00  2.500          O  
ATOM   2563  CB  SER A 157      -0.868   7.296 -12.093  1.00  2.650          C  
ATOM   2564  OG  SER A 157      -1.337   6.130 -11.465  1.00  2.650          O  
ATOM   2565  H   SER A 157      -2.450   8.509  -9.772  1.00  2.000          H  
ATOM   2566  HA  SER A 157      -1.359   9.340 -12.415  1.00  2.380          H  
ATOM   2567 1HB  SER A 157      -0.797   7.122 -13.164  1.00  3.180          H  
ATOM   2568 2HB  SER A 157       0.137   7.520 -11.736  1.00  3.180          H  
ATOM   2569  HG  SER A 157      -0.804   5.416 -11.829  1.00  3.180          H  
ATOM   2570  N   SER A 158      -3.335   8.364 -13.683  1.00  1.950          N  
ATOM   2571  CA  SER A 158      -4.620   8.182 -14.377  1.00  2.080          C  
ATOM   2572  C   SER A 158      -5.709   9.077 -13.779  1.00  2.100          C  
ATOM   2573  O   SER A 158      -6.843   8.645 -13.548  1.00  2.300          O  
ATOM   2574  CB  SER A 158      -5.042   6.725 -14.349  1.00  2.860          C  
ATOM   2575  OG  SER A 158      -4.094   5.911 -15.003  1.00  2.860          O  
ATOM   2576  H   SER A 158      -2.525   8.581 -14.241  1.00  2.340          H  
ATOM   2577  HA  SER A 158      -4.491   8.474 -15.422  1.00  2.500          H  
ATOM   2578 1HB  SER A 158      -5.168   6.393 -13.319  1.00  3.430          H  
ATOM   2579 2HB  SER A 158      -6.009   6.626 -14.842  1.00  3.430          H  
ATOM   2580  HG  SER A 158      -4.425   5.015 -14.933  1.00  3.430          H  
ATOM   2581  N   ILE A 159      -5.347  10.339 -13.541  1.00  2.020          N  
ATOM   2582  CA  ILE A 159      -6.258  11.318 -12.978  1.00  2.110          C  
ATOM   2583  C   ILE A 159      -6.809  12.199 -14.070  1.00  2.390          C  
ATOM   2584  O   ILE A 159      -6.067  12.856 -14.799  1.00  2.420          O  
ATOM   2585  CB  ILE A 159      -5.542  12.181 -11.913  1.00  2.920          C  
ATOM   2586  CG1 ILE A 159      -4.900  11.269 -10.863  1.00  2.920          C  
ATOM   2587  CG2 ILE A 159      -6.467  13.237 -11.245  1.00  2.920          C  
ATOM   2588  CD1 ILE A 159      -5.820  10.284 -10.141  1.00  2.920          C  
ATOM   2589  H   ILE A 159      -4.404  10.608 -13.769  1.00  2.420          H  
ATOM   2590  HA  ILE A 159      -7.101  10.803 -12.524  1.00  2.530          H  
ATOM   2591  HB  ILE A 159      -4.732  12.706 -12.401  1.00  3.500          H  
ATOM   2592 1HG1 ILE A 159      -4.111  10.707 -11.337  1.00  3.500          H  
ATOM   2593 2HG1 ILE A 159      -4.464  11.899 -10.126  1.00  3.500          H  
ATOM   2594 1HG2 ILE A 159      -5.887  13.818 -10.528  1.00  3.500          H  
ATOM   2595 2HG2 ILE A 159      -6.869  13.911 -11.993  1.00  3.500          H  
ATOM   2596 3HG2 ILE A 159      -7.276  12.750 -10.731  1.00  3.500          H  
ATOM   2597 1HD1 ILE A 159      -5.225   9.709  -9.436  1.00  3.500          H  
ATOM   2598 2HD1 ILE A 159      -6.604  10.809  -9.615  1.00  3.500          H  
ATOM   2599 3HD1 ILE A 159      -6.262   9.590 -10.848  1.00  3.500          H  
ATOM   2600  N   HIS A 160      -8.128  12.195 -14.180  1.00  2.740          N  
ATOM   2601  CA  HIS A 160      -8.834  12.958 -15.191  1.00  2.980          C  
ATOM   2602  C   HIS A 160      -9.919  13.767 -14.495  1.00  3.380          C  
ATOM   2603  O   HIS A 160     -10.994  14.017 -15.038  1.00  4.080          O  
ATOM   2604  CB  HIS A 160      -9.404  11.998 -16.233  1.00  4.080          C  
ATOM   2605  CG  HIS A 160      -8.314  11.178 -16.884  1.00  4.080          C  
ATOM   2606  ND1 HIS A 160      -7.430  11.701 -17.806  1.00  4.080          N  
ATOM   2607  CD2 HIS A 160      -7.954   9.881 -16.708  1.00  4.080          C  
ATOM   2608  CE1 HIS A 160      -6.580  10.756 -18.175  1.00  4.080          C  
ATOM   2609  NE2 HIS A 160      -6.876   9.645 -17.523  1.00  4.080          N  
ATOM   2610  H   HIS A 160      -8.657  11.604 -13.553  1.00  3.290          H  
ATOM   2611  HA  HIS A 160      -8.156  13.652 -15.687  1.00  3.580          H  
ATOM   2612 1HB  HIS A 160     -10.120  11.323 -15.764  1.00  4.890          H  
ATOM   2613 2HB  HIS A 160      -9.929  12.558 -17.008  1.00  4.890          H  
ATOM   2614  HD1 HIS A 160      -7.217  12.673 -17.898  1.00  4.890          H  
ATOM   2615  HD2 HIS A 160      -8.344   9.083 -16.076  1.00  4.890          H  
ATOM   2616  HE1 HIS A 160      -5.797  10.967 -18.902  1.00  4.890          H  
ATOM   2617  N   THR A 161      -9.614  14.127 -13.258  1.00  3.300          N  
ATOM   2618  CA  THR A 161     -10.483  14.866 -12.358  1.00  3.820          C  
ATOM   2619  C   THR A 161      -9.698  15.891 -11.547  1.00  3.280          C  
ATOM   2620  O   THR A 161      -8.566  16.236 -11.889  1.00  3.520          O  
ATOM   2621  CB  THR A 161     -11.245  13.905 -11.418  1.00  5.140          C  
ATOM   2622  OG1 THR A 161     -12.244  14.645 -10.690  1.00  5.140          O  
ATOM   2623  CG2 THR A 161     -10.273  13.199 -10.439  1.00  5.140          C  
ATOM   2624  H   THR A 161      -8.695  13.876 -12.926  1.00  3.960          H  
ATOM   2625  HA  THR A 161     -11.221  15.406 -12.955  1.00  4.580          H  
ATOM   2626  HB  THR A 161     -11.748  13.146 -12.020  1.00  6.170          H  
ATOM   2627  HG1 THR A 161     -12.994  14.824 -11.279  1.00  6.170          H  
ATOM   2628 1HG2 THR A 161     -10.841  12.523  -9.803  1.00  6.170          H  
ATOM   2629 2HG2 THR A 161      -9.553  12.631 -11.014  1.00  6.170          H  
ATOM   2630 3HG2 THR A 161      -9.745  13.904  -9.809  1.00  6.170          H  
ATOM   2631  N   ASP A 162     -10.332  16.397 -10.496  1.00  2.930          N  
ATOM   2632  CA  ASP A 162      -9.787  17.412  -9.604  1.00  2.720          C  
ATOM   2633  C   ASP A 162      -8.767  16.777  -8.662  1.00  2.140          C  
ATOM   2634  O   ASP A 162      -9.110  15.915  -7.849  1.00  2.420          O  
ATOM   2635  CB  ASP A 162     -10.916  18.093  -8.820  1.00  3.890          C  
ATOM   2636  CG  ASP A 162     -10.453  19.253  -7.931  1.00  3.890          C  
ATOM   2637  OD1 ASP A 162      -9.289  19.287  -7.570  1.00  3.890          O  
ATOM   2638  OD2 ASP A 162     -11.267  20.104  -7.633  1.00  3.890          O  
ATOM   2639  H   ASP A 162     -11.251  16.019 -10.305  1.00  3.520          H  
ATOM   2640  HA  ASP A 162      -9.276  18.166 -10.205  1.00  3.260          H  
ATOM   2641 1HB  ASP A 162     -11.664  18.469  -9.519  1.00  4.670          H  
ATOM   2642 2HB  ASP A 162     -11.405  17.352  -8.189  1.00  4.670          H  
ATOM   2643  N   SER A 163      -7.502  17.170  -8.825  1.00  1.950          N  
ATOM   2644  CA  SER A 163      -6.350  16.621  -8.116  1.00  2.000          C  
ATOM   2645  C   SER A 163      -6.124  17.159  -6.700  1.00  1.820          C  
ATOM   2646  O   SER A 163      -5.130  16.797  -6.043  1.00  1.920          O  
ATOM   2647  CB  SER A 163      -5.090  16.874  -8.893  1.00  2.780          C  
ATOM   2648  OG  SER A 163      -4.819  18.247  -8.953  1.00  2.780          O  
ATOM   2649  H   SER A 163      -7.318  17.901  -9.501  1.00  2.340          H  
ATOM   2650  HA  SER A 163      -6.502  15.550  -8.057  1.00  2.400          H  
ATOM   2651 1HB  SER A 163      -4.267  16.362  -8.408  1.00  3.340          H  
ATOM   2652 2HB  SER A 163      -5.184  16.468  -9.898  1.00  3.340          H  
ATOM   2653  HG  SER A 163      -3.870  18.331  -9.151  1.00  3.340          H  
ATOM   2654  N   ILE A 164      -6.961  18.092  -6.246  1.00  1.700          N  
ATOM   2655  CA  ILE A 164      -6.703  18.661  -4.930  1.00  1.670          C  
ATOM   2656  C   ILE A 164      -7.327  17.824  -3.816  1.00  1.590          C  
ATOM   2657  O   ILE A 164      -8.527  17.529  -3.819  1.00  1.620          O  
ATOM   2658  CB  ILE A 164      -7.226  20.110  -4.807  1.00  2.350          C  
ATOM   2659  CG1 ILE A 164      -6.655  21.022  -5.959  1.00  2.350          C  
ATOM   2660  CG2 ILE A 164      -6.851  20.688  -3.411  1.00  2.350          C  
ATOM   2661  CD1 ILE A 164      -5.156  21.110  -6.074  1.00  2.350          C  
ATOM   2662  H   ILE A 164      -7.777  18.393  -6.807  1.00  2.040          H  
ATOM   2663  HA  ILE A 164      -5.632  18.669  -4.756  1.00  2.000          H  
ATOM   2664  HB  ILE A 164      -8.313  20.107  -4.924  1.00  2.820          H  
ATOM   2665 1HG1 ILE A 164      -7.051  20.656  -6.910  1.00  2.820          H  
ATOM   2666 2HG1 ILE A 164      -7.035  22.030  -5.798  1.00  2.820          H  
ATOM   2667 1HG2 ILE A 164      -7.233  21.691  -3.344  1.00  2.820          H  
ATOM   2668 2HG2 ILE A 164      -7.290  20.088  -2.619  1.00  2.820          H  
ATOM   2669 3HG2 ILE A 164      -5.767  20.700  -3.283  1.00  2.820          H  
ATOM   2670 1HD1 ILE A 164      -4.902  21.771  -6.901  1.00  2.820          H  
ATOM   2671 2HD1 ILE A 164      -4.712  21.496  -5.160  1.00  2.820          H  
ATOM   2672 3HD1 ILE A 164      -4.786  20.135  -6.284  1.00  2.820          H  
ATOM   2673  N   ARG A 165      -6.490  17.467  -2.843  1.00  1.530          N  
ATOM   2674  CA  ARG A 165      -6.906  16.695  -1.668  1.00  1.450          C  
ATOM   2675  C   ARG A 165      -6.244  17.277  -0.419  1.00  1.500          C  
ATOM   2676  O   ARG A 165      -5.181  17.899  -0.508  1.00  1.570          O  
ATOM   2677  CB  ARG A 165      -6.559  15.210  -1.785  1.00  2.060          C  
ATOM   2678  CG  ARG A 165      -7.242  14.434  -2.928  1.00  2.060          C  
ATOM   2679  CD  ARG A 165      -8.726  14.281  -2.706  1.00  2.060          C  
ATOM   2680  NE  ARG A 165      -9.352  13.461  -3.731  1.00  2.060          N  
ATOM   2681  CZ  ARG A 165      -9.751  13.917  -4.941  1.00  2.060          C  
ATOM   2682  NH1 ARG A 165      -9.561  15.174  -5.291  1.00  2.060          N  
ATOM   2683  NH2 ARG A 165     -10.326  13.086  -5.800  1.00  2.060          N  
ATOM   2684  H   ARG A 165      -5.516  17.779  -2.939  1.00  1.840          H  
ATOM   2685  HA  ARG A 165      -7.983  16.791  -1.547  1.00  1.740          H  
ATOM   2686 1HB  ARG A 165      -5.489  15.097  -1.922  1.00  2.470          H  
ATOM   2687 2HB  ARG A 165      -6.816  14.706  -0.850  1.00  2.470          H  
ATOM   2688 1HG  ARG A 165      -7.068  14.938  -3.877  1.00  2.470          H  
ATOM   2689 2HG  ARG A 165      -6.812  13.430  -2.974  1.00  2.470          H  
ATOM   2690 1HD  ARG A 165      -8.894  13.805  -1.743  1.00  2.470          H  
ATOM   2691 2HD  ARG A 165      -9.212  15.248  -2.705  1.00  2.470          H  
ATOM   2692  HE  ARG A 165      -9.527  12.486  -3.519  1.00  2.470          H  
ATOM   2693 1HH1 ARG A 165      -9.125  15.865  -4.663  1.00  2.470          H  
ATOM   2694 2HH1 ARG A 165      -9.809  15.484  -6.235  1.00  2.470          H  
ATOM   2695 1HH2 ARG A 165     -10.468  12.119  -5.550  1.00  2.470          H  
ATOM   2696 2HH2 ARG A 165     -10.623  13.422  -6.712  1.00  2.470          H  
ATOM   2697  N   THR A 166      -6.885  17.120   0.743  1.00  1.490          N  
ATOM   2698  CA  THR A 166      -6.291  17.627   1.982  1.00  1.560          C  
ATOM   2699  C   THR A 166      -5.892  16.524   2.950  1.00  1.500          C  
ATOM   2700  O   THR A 166      -6.714  15.678   3.319  1.00  1.450          O  
ATOM   2701  CB  THR A 166      -7.267  18.591   2.705  1.00  2.160          C  
ATOM   2702  OG1 THR A 166      -7.548  19.713   1.858  1.00  2.160          O  
ATOM   2703  CG2 THR A 166      -6.664  19.099   4.020  1.00  2.160          C  
ATOM   2704  H   THR A 166      -7.775  16.622   0.779  1.00  1.790          H  
ATOM   2705  HA  THR A 166      -5.398  18.176   1.726  1.00  1.870          H  
ATOM   2706  HB  THR A 166      -8.198  18.068   2.920  1.00  2.590          H  
ATOM   2707  HG1 THR A 166      -8.075  19.414   1.117  1.00  2.590          H  
ATOM   2708 1HG2 THR A 166      -7.371  19.774   4.497  1.00  2.590          H  
ATOM   2709 2HG2 THR A 166      -6.457  18.270   4.696  1.00  2.590          H  
ATOM   2710 3HG2 THR A 166      -5.754  19.627   3.816  1.00  2.590          H  
ATOM   2711  N   ILE A 167      -4.641  16.546   3.410  1.00  1.540          N  
ATOM   2712  CA  ILE A 167      -4.240  15.540   4.406  1.00  1.510          C  
ATOM   2713  C   ILE A 167      -4.137  16.206   5.782  1.00  1.620          C  
ATOM   2714  O   ILE A 167      -3.407  17.187   5.967  1.00  1.720          O  
ATOM   2715  CB  ILE A 167      -2.944  14.763   4.037  1.00  2.130          C  
ATOM   2716  CG1 ILE A 167      -3.125  14.011   2.690  1.00  2.130          C  
ATOM   2717  CG2 ILE A 167      -2.603  13.758   5.139  1.00  2.130          C  
ATOM   2718  CD1 ILE A 167      -1.853  13.316   2.174  1.00  2.130          C  
ATOM   2719  H   ILE A 167      -4.009  17.279   3.053  1.00  1.850          H  
ATOM   2720  HA  ILE A 167      -5.018  14.795   4.482  1.00  1.810          H  
ATOM   2721  HB  ILE A 167      -2.131  15.459   3.916  1.00  2.550          H  
ATOM   2722 1HG1 ILE A 167      -3.920  13.271   2.791  1.00  2.550          H  
ATOM   2723 2HG1 ILE A 167      -3.430  14.742   1.939  1.00  2.550          H  
ATOM   2724 1HG2 ILE A 167      -1.716  13.242   4.893  1.00  2.550          H  
ATOM   2725 2HG2 ILE A 167      -2.459  14.266   6.077  1.00  2.550          H  
ATOM   2726 3HG2 ILE A 167      -3.408  13.044   5.240  1.00  2.550          H  
ATOM   2727 1HD1 ILE A 167      -2.062  12.854   1.228  1.00  2.550          H  
ATOM   2728 2HD1 ILE A 167      -1.063  14.048   2.053  1.00  2.550          H  
ATOM   2729 3HD1 ILE A 167      -1.521  12.553   2.856  1.00  2.550          H  
ATOM   2730  N   SER A 168      -4.930  15.700   6.734  1.00  1.630          N  
ATOM   2731  CA  SER A 168      -5.016  16.258   8.085  1.00  1.770          C  
ATOM   2732  C   SER A 168      -3.742  15.993   8.864  1.00  1.820          C  
ATOM   2733  O   SER A 168      -3.204  16.880   9.534  1.00  1.920          O  
ATOM   2734  CB  SER A 168      -6.188  15.641   8.837  1.00  2.420          C  
ATOM   2735  OG  SER A 168      -7.416  16.000   8.262  1.00  2.420          O  
ATOM   2736  H   SER A 168      -5.467  14.862   6.525  1.00  1.960          H  
ATOM   2737  HA  SER A 168      -5.162  17.336   8.009  1.00  2.120          H  
ATOM   2738 1HB  SER A 168      -6.086  14.559   8.821  1.00  2.910          H  
ATOM   2739 2HB  SER A 168      -6.161  15.953   9.878  1.00  2.910          H  
ATOM   2740  HG  SER A 168      -8.092  15.543   8.773  1.00  2.910          H  
ATOM   2741  N   LYS A 169      -3.257  14.763   8.761  1.00  1.770          N  
ATOM   2742  CA  LYS A 169      -2.014  14.394   9.424  1.00  1.860          C  
ATOM   2743  C   LYS A 169      -1.419  13.119   8.862  1.00  1.770          C  
ATOM   2744  O   LYS A 169      -2.137  12.221   8.408  1.00  1.620          O  
ATOM   2745  CB  LYS A 169      -2.196  14.230  10.938  1.00  2.570          C  
ATOM   2746  CG  LYS A 169      -3.115  13.104  11.355  1.00  2.570          C  
ATOM   2747  CD  LYS A 169      -3.262  13.037  12.877  1.00  2.570          C  
ATOM   2748  CE  LYS A 169      -4.138  11.859  13.306  1.00  2.570          C  
ATOM   2749  NZ  LYS A 169      -4.276  11.772  14.793  1.00  2.570          N  
ATOM   2750  H   LYS A 169      -3.802  14.090   8.212  1.00  2.120          H  
ATOM   2751  HA  LYS A 169      -1.292  15.193   9.271  1.00  2.230          H  
ATOM   2752 1HB  LYS A 169      -1.222  14.042  11.394  1.00  3.080          H  
ATOM   2753 2HB  LYS A 169      -2.578  15.156  11.365  1.00  3.080          H  
ATOM   2754 1HG  LYS A 169      -4.075  13.286  10.910  1.00  3.080          H  
ATOM   2755 2HG  LYS A 169      -2.735  12.148  10.991  1.00  3.080          H  
ATOM   2756 1HD  LYS A 169      -2.278  12.934  13.332  1.00  3.080          H  
ATOM   2757 2HD  LYS A 169      -3.715  13.961  13.237  1.00  3.080          H  
ATOM   2758 1HE  LYS A 169      -5.125  11.973  12.873  1.00  3.080          H  
ATOM   2759 2HE  LYS A 169      -3.694  10.935  12.936  1.00  3.080          H  
ATOM   2760 1HZ  LYS A 169      -4.860  10.982  15.033  1.00  3.080          H  
ATOM   2761 2HZ  LYS A 169      -3.364  11.652  15.212  1.00  3.080          H  
ATOM   2762 3HZ  LYS A 169      -4.698  12.619  15.147  1.00  3.080          H  
ATOM   2763  N   ILE A 170      -0.099  13.037   8.926  1.00  1.880          N  
ATOM   2764  CA  ILE A 170       0.618  11.820   8.622  1.00  1.840          C  
ATOM   2765  C   ILE A 170       1.496  11.545   9.812  1.00  1.930          C  
ATOM   2766  O   ILE A 170       2.299  12.397  10.205  1.00  2.050          O  
ATOM   2767  CB  ILE A 170       1.456  11.890   7.331  1.00  2.590          C  
ATOM   2768  CG1 ILE A 170       0.568  12.163   6.159  1.00  2.590          C  
ATOM   2769  CG2 ILE A 170       2.220  10.500   7.119  1.00  2.590          C  
ATOM   2770  CD1 ILE A 170       1.299  12.560   4.896  1.00  2.590          C  
ATOM   2771  H   ILE A 170       0.424  13.834   9.264  1.00  2.260          H  
ATOM   2772  HA  ILE A 170      -0.097  11.032   8.523  1.00  2.210          H  
ATOM   2773  HB  ILE A 170       2.140  12.719   7.407  1.00  3.110          H  
ATOM   2774 1HG1 ILE A 170      -0.008  11.281   5.979  1.00  3.110          H  
ATOM   2775 2HG1 ILE A 170      -0.102  12.932   6.414  1.00  3.110          H  
ATOM   2776 1HG2 ILE A 170       2.822  10.523   6.222  1.00  3.110          H  
ATOM   2777 2HG2 ILE A 170       2.870  10.292   7.968  1.00  3.110          H  
ATOM   2778 3HG2 ILE A 170       1.490   9.694   7.032  1.00  3.110          H  
ATOM   2779 1HD1 ILE A 170       0.584  12.744   4.101  1.00  3.110          H  
ATOM   2780 2HD1 ILE A 170       1.847  13.471   5.101  1.00  3.110          H  
ATOM   2781 3HD1 ILE A 170       1.981  11.797   4.583  1.00  3.110          H  
ATOM   2782  N   THR A 171       1.341  10.372  10.393  1.00  1.880          N  
ATOM   2783  CA  THR A 171       2.114  10.044  11.579  1.00  1.980          C  
ATOM   2784  C   THR A 171       2.823   8.711  11.442  1.00  1.920          C  
ATOM   2785  O   THR A 171       2.478   7.876  10.596  1.00  1.810          O  
ATOM   2786  CB  THR A 171       1.215  10.018  12.842  1.00  2.730          C  
ATOM   2787  OG1 THR A 171       0.268   8.946  12.745  1.00  2.730          O  
ATOM   2788  CG2 THR A 171       0.435  11.344  12.957  1.00  2.730          C  
ATOM   2789  H   THR A 171       0.666   9.721   9.982  1.00  2.260          H  
ATOM   2790  HA  THR A 171       2.878  10.808  11.720  1.00  2.380          H  
ATOM   2791  HB  THR A 171       1.835   9.875  13.726  1.00  3.280          H  
ATOM   2792  HG1 THR A 171      -0.155   8.806  13.598  1.00  3.280          H  
ATOM   2793 1HG2 THR A 171      -0.192  11.320  13.846  1.00  3.280          H  
ATOM   2794 2HG2 THR A 171       1.138  12.175  13.030  1.00  3.280          H  
ATOM   2795 3HG2 THR A 171      -0.197  11.482  12.083  1.00  3.280          H  
ATOM   2796  N   ILE A 172       3.845   8.524  12.277  1.00  2.020          N  
ATOM   2797  CA  ILE A 172       4.587   7.272  12.322  1.00  2.020          C  
ATOM   2798  C   ILE A 172       4.665   6.665  13.709  1.00  2.190          C  
ATOM   2799  O   ILE A 172       5.107   7.312  14.664  1.00  2.330          O  
ATOM   2800  CB  ILE A 172       6.010   7.417  11.739  1.00  2.830          C  
ATOM   2801  CG1 ILE A 172       5.914   7.909  10.298  1.00  2.830          C  
ATOM   2802  CG2 ILE A 172       6.760   6.059  11.793  1.00  2.830          C  
ATOM   2803  CD1 ILE A 172       6.119   9.397  10.078  1.00  2.830          C  
ATOM   2804  H   ILE A 172       4.073   9.265  12.922  1.00  2.420          H  
ATOM   2805  HA  ILE A 172       4.063   6.561  11.694  1.00  2.420          H  
ATOM   2806  HB  ILE A 172       6.566   8.157  12.310  1.00  3.390          H  
ATOM   2807 1HG1 ILE A 172       6.626   7.376   9.715  1.00  3.390          H  
ATOM   2808 2HG1 ILE A 172       4.942   7.647   9.943  1.00  3.390          H  
ATOM   2809 1HG2 ILE A 172       7.751   6.173  11.384  1.00  3.390          H  
ATOM   2810 2HG2 ILE A 172       6.852   5.708  12.819  1.00  3.390          H  
ATOM   2811 3HG2 ILE A 172       6.200   5.324  11.205  1.00  3.390          H  
ATOM   2812 1HD1 ILE A 172       6.017   9.624   9.019  1.00  3.390          H  
ATOM   2813 2HD1 ILE A 172       5.393   9.979  10.630  1.00  3.390          H  
ATOM   2814 3HD1 ILE A 172       7.111   9.651  10.406  1.00  3.390          H  
ATOM   2815  N   GLN A 173       4.277   5.400  13.794  1.00  2.240          N  
ATOM   2816  CA  GLN A 173       4.338   4.653  15.043  1.00  2.480          C  
ATOM   2817  C   GLN A 173       5.243   3.435  14.940  1.00  2.570          C  
ATOM   2818  O   GLN A 173       4.971   2.486  14.205  1.00  2.790          O  
ATOM   2819  CB  GLN A 173       2.932   4.226  15.491  1.00  3.380          C  
ATOM   2820  CG  GLN A 173       2.891   3.286  16.724  1.00  3.380          C  
ATOM   2821  CD  GLN A 173       3.389   3.929  18.018  1.00  3.380          C  
ATOM   2822  OE1 GLN A 173       2.817   4.914  18.501  1.00  3.380          O  
ATOM   2823  NE2 GLN A 173       4.458   3.364  18.591  1.00  3.380          N  
ATOM   2824  H   GLN A 173       3.923   4.962  12.937  1.00  2.690          H  
ATOM   2825  HA  GLN A 173       4.750   5.305  15.812  1.00  2.980          H  
ATOM   2826 1HB  GLN A 173       2.352   5.115  15.734  1.00  4.050          H  
ATOM   2827 2HB  GLN A 173       2.425   3.725  14.673  1.00  4.050          H  
ATOM   2828 1HG  GLN A 173       1.856   2.991  16.884  1.00  4.050          H  
ATOM   2829 2HG  GLN A 173       3.494   2.395  16.533  1.00  4.050          H  
ATOM   2830 1HE2 GLN A 173       4.824   3.733  19.447  1.00  4.050          H  
ATOM   2831 2HE2 GLN A 173       4.906   2.534  18.165  1.00  4.050          H  
ATOM   2832  N   LYS A 174       6.347   3.454  15.669  1.00  2.610          N  
ATOM   2833  CA  LYS A 174       7.265   2.319  15.644  1.00  2.700          C  
ATOM   2834  C   LYS A 174       6.556   1.062  16.150  1.00  2.520          C  
ATOM   2835  O   LYS A 174       5.885   1.118  17.189  1.00  2.640          O  
ATOM   2836  CB  LYS A 174       8.493   2.611  16.508  1.00  3.740          C  
ATOM   2837  CG  LYS A 174       9.525   1.496  16.528  1.00  3.740          C  
ATOM   2838  CD  LYS A 174      10.731   1.857  17.372  1.00  3.740          C  
ATOM   2839  CE  LYS A 174      11.654   0.664  17.484  1.00  3.740          C  
ATOM   2840  NZ  LYS A 174      12.834   0.920  18.344  1.00  3.740          N  
ATOM   2841  H   LYS A 174       6.544   4.258  16.252  1.00  3.130          H  
ATOM   2842  HA  LYS A 174       7.577   2.136  14.622  1.00  3.240          H  
ATOM   2843 1HB  LYS A 174       8.983   3.511  16.145  1.00  4.490          H  
ATOM   2844 2HB  LYS A 174       8.179   2.798  17.534  1.00  4.490          H  
ATOM   2845 1HG  LYS A 174       9.079   0.588  16.943  1.00  4.490          H  
ATOM   2846 2HG  LYS A 174       9.849   1.275  15.506  1.00  4.490          H  
ATOM   2847 1HD  LYS A 174      11.268   2.689  16.911  1.00  4.490          H  
ATOM   2848 2HD  LYS A 174      10.407   2.156  18.368  1.00  4.490          H  
ATOM   2849 1HE  LYS A 174      11.093  -0.171  17.903  1.00  4.490          H  
ATOM   2850 2HE  LYS A 174      11.994   0.394  16.489  1.00  4.490          H  
ATOM   2851 1HZ  LYS A 174      13.400   0.052  18.379  1.00  4.490          H  
ATOM   2852 2HZ  LYS A 174      13.384   1.675  17.968  1.00  4.490          H  
ATOM   2853 3HZ  LYS A 174      12.529   1.156  19.275  1.00  4.490          H  
ATOM   2854  N   GLU A 175       6.675  -0.068  15.434  1.00  2.520          N  
ATOM   2855  CA  GLU A 175       6.047  -1.290  15.926  1.00  2.540          C  
ATOM   2856  C   GLU A 175       7.096  -2.188  16.583  1.00  2.720          C  
ATOM   2857  O   GLU A 175       6.900  -2.664  17.704  1.00  3.360          O  
ATOM   2858  CB  GLU A 175       5.280  -2.015  14.809  1.00  3.550          C  
ATOM   2859  CG  GLU A 175       4.523  -3.263  15.293  1.00  3.550          C  
ATOM   2860  CD  GLU A 175       3.544  -3.830  14.306  1.00  3.550          C  
ATOM   2861  OE1 GLU A 175       2.666  -3.097  13.903  1.00  3.550          O  
ATOM   2862  OE2 GLU A 175       3.663  -4.980  13.962  1.00  3.550          O  
ATOM   2863  H   GLU A 175       7.227  -0.099  14.575  1.00  3.020          H  
ATOM   2864  HA  GLU A 175       5.319  -1.021  16.690  1.00  3.050          H  
ATOM   2865 1HB  GLU A 175       4.562  -1.332  14.352  1.00  4.260          H  
ATOM   2866 2HB  GLU A 175       5.978  -2.321  14.032  1.00  4.260          H  
ATOM   2867 1HG  GLU A 175       5.230  -4.032  15.542  1.00  4.260          H  
ATOM   2868 2HG  GLU A 175       3.992  -3.004  16.207  1.00  4.260          H  
ATOM   2869  N   THR A 176       8.192  -2.445  15.867  1.00  2.570          N  
ATOM   2870  CA  THR A 176       9.302  -3.255  16.383  1.00  2.730          C  
ATOM   2871  C   THR A 176      10.595  -2.619  15.940  1.00  2.890          C  
ATOM   2872  O   THR A 176      10.604  -1.659  15.156  1.00  3.320          O  
ATOM   2873  CB  THR A 176       9.333  -4.739  15.922  1.00  3.760          C  
ATOM   2874  OG1 THR A 176       9.696  -4.827  14.541  1.00  3.760          O  
ATOM   2875  CG2 THR A 176       7.978  -5.364  16.106  1.00  3.760          C  
ATOM   2876  H   THR A 176       8.279  -2.008  14.947  1.00  3.080          H  
ATOM   2877  HA  THR A 176       9.275  -3.240  17.472  1.00  3.280          H  
ATOM   2878  HB  THR A 176      10.059  -5.288  16.515  1.00  4.510          H  
ATOM   2879  HG1 THR A 176      10.666  -4.597  14.414  1.00  4.510          H  
ATOM   2880 1HG2 THR A 176       8.011  -6.402  15.787  1.00  4.510          H  
ATOM   2881 2HG2 THR A 176       7.689  -5.312  17.155  1.00  4.510          H  
ATOM   2882 3HG2 THR A 176       7.267  -4.836  15.512  1.00  4.510          H  
ATOM   2883  N   ASN A 177      11.708  -3.151  16.410  1.00  3.030          N  
ATOM   2884  CA  ASN A 177      12.950  -2.678  15.851  1.00  3.430          C  
ATOM   2885  C   ASN A 177      12.856  -3.022  14.371  1.00  2.970          C  
ATOM   2886  O   ASN A 177      12.298  -4.068  14.017  1.00  3.200          O  
ATOM   2887  CB  ASN A 177      14.152  -3.319  16.513  1.00  4.640          C  
ATOM   2888  CG  ASN A 177      14.365  -2.863  17.951  1.00  4.640          C  
ATOM   2889  OD1 ASN A 177      14.068  -1.718  18.372  1.00  4.640          O  
ATOM   2890  ND2 ASN A 177      14.884  -3.769  18.736  1.00  4.640          N  
ATOM   2891  H   ASN A 177      11.682  -3.899  17.091  1.00  3.640          H  
ATOM   2892  HA  ASN A 177      13.019  -1.599  15.941  1.00  4.120          H  
ATOM   2893 1HB  ASN A 177      14.036  -4.403  16.499  1.00  5.570          H  
ATOM   2894 2HB  ASN A 177      15.046  -3.083  15.937  1.00  5.570          H  
ATOM   2895 1HD2 ASN A 177      15.057  -3.558  19.699  1.00  5.570          H  
ATOM   2896 2HD2 ASN A 177      15.110  -4.676  18.377  1.00  5.570          H  
ATOM   2897  N   GLN A 178      13.341  -2.121  13.519  1.00  2.690          N  
ATOM   2898  CA  GLN A 178      13.348  -2.273  12.063  1.00  2.520          C  
ATOM   2899  C   GLN A 178      11.949  -2.363  11.403  1.00  2.380          C  
ATOM   2900  O   GLN A 178      11.846  -2.777  10.239  1.00  2.420          O  
ATOM   2901  CB  GLN A 178      14.155  -3.526  11.670  1.00  3.600          C  
ATOM   2902  CG  GLN A 178      15.607  -3.534  12.131  1.00  3.600          C  
ATOM   2903  CD  GLN A 178      16.447  -4.731  11.585  1.00  3.600          C  
ATOM   2904  OE1 GLN A 178      15.954  -5.690  10.937  1.00  3.600          O  
ATOM   2905  NE2 GLN A 178      17.744  -4.656  11.853  1.00  3.600          N  
ATOM   2906  H   GLN A 178      13.748  -1.279  13.904  1.00  3.230          H  
ATOM   2907  HA  GLN A 178      13.853  -1.402  11.648  1.00  3.020          H  
ATOM   2908 1HB  GLN A 178      13.672  -4.423  12.050  1.00  4.320          H  
ATOM   2909 2HB  GLN A 178      14.153  -3.609  10.611  1.00  4.320          H  
ATOM   2910 1HG  GLN A 178      16.075  -2.613  11.800  1.00  4.320          H  
ATOM   2911 2HG  GLN A 178      15.623  -3.584  13.218  1.00  4.320          H  
ATOM   2912 1HE2 GLN A 178      18.367  -5.377  11.545  1.00  4.320          H  
ATOM   2913 2HE2 GLN A 178      18.098  -3.869  12.370  1.00  4.320          H  
ATOM   2914  N   LEU A 179      10.890  -1.898  12.085  1.00  2.320          N  
ATOM   2915  CA  LEU A 179       9.543  -1.925  11.501  1.00  2.230          C  
ATOM   2916  C   LEU A 179       8.641  -0.782  11.978  1.00  2.190          C  
ATOM   2917  O   LEU A 179       8.322  -0.693  13.175  1.00  2.260          O  
ATOM   2918  CB  LEU A 179       8.893  -3.246  11.916  1.00  3.160          C  
ATOM   2919  CG  LEU A 179       7.480  -3.557  11.461  1.00  3.160          C  
ATOM   2920  CD1 LEU A 179       7.436  -3.716   9.972  1.00  3.160          C  
ATOM   2921  CD2 LEU A 179       7.019  -4.811  12.166  1.00  3.160          C  
ATOM   2922  H   LEU A 179      11.004  -1.588  13.054  1.00  2.780          H  
ATOM   2923  HA  LEU A 179       9.639  -1.854  10.421  1.00  2.680          H  
ATOM   2924 1HB  LEU A 179       9.541  -4.063  11.601  1.00  3.790          H  
ATOM   2925 2HB  LEU A 179       8.863  -3.240  12.990  1.00  3.790          H  
ATOM   2926  HG  LEU A 179       6.826  -2.751  11.741  1.00  3.790          H  
ATOM   2927 1HD1 LEU A 179       6.445  -3.960   9.678  1.00  3.790          H  
ATOM   2928 2HD1 LEU A 179       7.742  -2.808   9.487  1.00  3.790          H  
ATOM   2929 3HD1 LEU A 179       8.090  -4.520   9.698  1.00  3.790          H  
ATOM   2930 1HD2 LEU A 179       5.998  -5.050  11.880  1.00  3.790          H  
ATOM   2931 2HD2 LEU A 179       7.674  -5.641  11.908  1.00  3.790          H  
ATOM   2932 3HD2 LEU A 179       7.054  -4.645  13.236  1.00  3.790          H  
ATOM   2933  N   VAL A 180       8.146   0.046  11.042  1.00  2.120          N  
ATOM   2934  CA  VAL A 180       7.303   1.185  11.442  1.00  2.100          C  
ATOM   2935  C   VAL A 180       5.949   1.244  10.726  1.00  1.960          C  
ATOM   2936  O   VAL A 180       5.831   0.855   9.560  1.00  1.880          O  
ATOM   2937  CB  VAL A 180       8.049   2.527  11.167  1.00  2.950          C  
ATOM   2938  CG1 VAL A 180       9.357   2.611  11.987  1.00  2.950          C  
ATOM   2939  CG2 VAL A 180       8.361   2.683   9.644  1.00  2.950          C  
ATOM   2940  H   VAL A 180       8.391  -0.116  10.057  1.00  2.540          H  
ATOM   2941  HA  VAL A 180       7.105   1.110  12.509  1.00  2.520          H  
ATOM   2942  HB  VAL A 180       7.417   3.335  11.492  1.00  3.540          H  
ATOM   2943 1HG1 VAL A 180       9.842   3.570  11.798  1.00  3.540          H  
ATOM   2944 2HG1 VAL A 180       9.144   2.523  13.040  1.00  3.540          H  
ATOM   2945 3HG1 VAL A 180      10.027   1.805  11.688  1.00  3.540          H  
ATOM   2946 1HG2 VAL A 180       8.865   3.632   9.474  1.00  3.540          H  
ATOM   2947 2HG2 VAL A 180       9.006   1.867   9.314  1.00  3.540          H  
ATOM   2948 3HG2 VAL A 180       7.441   2.666   9.064  1.00  3.540          H  
ATOM   2949  N   ARG A 181       4.928   1.770  11.423  1.00  1.940          N  
ATOM   2950  CA  ARG A 181       3.594   1.972  10.849  1.00  1.830          C  
ATOM   2951  C   ARG A 181       3.424   3.397  10.342  1.00  1.820          C  
ATOM   2952  O   ARG A 181       3.487   4.353  11.120  1.00  1.950          O  
ATOM   2953  CB  ARG A 181       2.516   1.714  11.906  1.00  2.610          C  
ATOM   2954  CG  ARG A 181       1.031   1.719  11.421  1.00  2.610          C  
ATOM   2955  CD  ARG A 181       0.675   0.462  10.701  1.00  2.610          C  
ATOM   2956  NE  ARG A 181       0.738  -0.698  11.597  1.00  2.610          N  
ATOM   2957  CZ  ARG A 181      -0.271  -1.169  12.377  1.00  2.610          C  
ATOM   2958  NH1 ARG A 181      -1.482  -0.616  12.387  1.00  2.610          N  
ATOM   2959  NH2 ARG A 181      -0.054  -2.216  13.169  1.00  2.610          N  
ATOM   2960  H   ARG A 181       5.072   2.029  12.403  1.00  2.330          H  
ATOM   2961  HA  ARG A 181       3.460   1.306  10.000  1.00  2.200          H  
ATOM   2962 1HB  ARG A 181       2.710   0.758  12.386  1.00  3.130          H  
ATOM   2963 2HB  ARG A 181       2.598   2.470  12.679  1.00  3.130          H  
ATOM   2964 1HG  ARG A 181       0.371   1.813  12.283  1.00  3.130          H  
ATOM   2965 2HG  ARG A 181       0.855   2.558  10.744  1.00  3.130          H  
ATOM   2966 1HD  ARG A 181      -0.331   0.536  10.302  1.00  3.130          H  
ATOM   2967 2HD  ARG A 181       1.365   0.297   9.886  1.00  3.130          H  
ATOM   2968  HE  ARG A 181       1.623  -1.187  11.657  1.00  3.130          H  
ATOM   2969 1HH1 ARG A 181      -1.731   0.206  11.816  1.00  3.130          H  
ATOM   2970 2HH1 ARG A 181      -2.192  -1.006  12.985  1.00  3.130          H  
ATOM   2971 1HH2 ARG A 181       0.882  -2.659  13.238  1.00  3.130          H  
ATOM   2972 2HH2 ARG A 181      -0.794  -2.570  13.752  1.00  3.130          H  
ATOM   2973  N   LEU A 182       3.187   3.552   9.042  1.00  1.690          N  
ATOM   2974  CA  LEU A 182       3.015   4.884   8.460  1.00  1.680          C  
ATOM   2975  C   LEU A 182       1.519   5.134   8.166  1.00  1.660          C  
ATOM   2976  O   LEU A 182       0.878   4.380   7.418  1.00  1.680          O  
ATOM   2977  CB  LEU A 182       3.935   5.007   7.228  1.00  2.360          C  
ATOM   2978  CG  LEU A 182       3.894   6.308   6.395  1.00  2.360          C  
ATOM   2979  CD1 LEU A 182       4.335   7.504   7.194  1.00  2.360          C  
ATOM   2980  CD2 LEU A 182       4.823   6.130   5.206  1.00  2.360          C  
ATOM   2981  H   LEU A 182       3.135   2.724   8.436  1.00  2.030          H  
ATOM   2982  HA  LEU A 182       3.336   5.623   9.193  1.00  2.020          H  
ATOM   2983 1HB  LEU A 182       4.960   4.881   7.573  1.00  2.830          H  
ATOM   2984 2HB  LEU A 182       3.705   4.176   6.554  1.00  2.830          H  
ATOM   2985  HG  LEU A 182       2.894   6.486   6.077  1.00  2.830          H  
ATOM   2986 1HD1 LEU A 182       4.293   8.390   6.570  1.00  2.830          H  
ATOM   2987 2HD1 LEU A 182       3.673   7.644   8.044  1.00  2.830          H  
ATOM   2988 3HD1 LEU A 182       5.354   7.351   7.534  1.00  2.830          H  
ATOM   2989 1HD2 LEU A 182       4.812   7.010   4.586  1.00  2.830          H  
ATOM   2990 2HD2 LEU A 182       5.840   5.956   5.558  1.00  2.830          H  
ATOM   2991 3HD2 LEU A 182       4.492   5.278   4.633  1.00  2.830          H  
ATOM   2992  N   THR A 183       0.959   6.171   8.818  1.00  1.630          N  
ATOM   2993  CA  THR A 183      -0.484   6.496   8.785  1.00  1.580          C  
ATOM   2994  C   THR A 183      -0.888   7.773   8.056  1.00  1.520          C  
ATOM   2995  O   THR A 183      -0.454   8.857   8.421  1.00  1.590          O  
ATOM   2996  CB  THR A 183      -0.994   6.672  10.239  1.00  2.230          C  
ATOM   2997  OG1 THR A 183      -0.803   5.458  10.965  1.00  2.230          O  
ATOM   2998  CG2 THR A 183      -2.492   7.080  10.269  1.00  2.230          C  
ATOM   2999  H   THR A 183       1.563   6.750   9.407  1.00  1.960          H  
ATOM   3000  HA  THR A 183      -1.003   5.668   8.305  1.00  1.900          H  
ATOM   3001  HB  THR A 183      -0.411   7.451  10.724  1.00  2.680          H  
ATOM   3002  HG1 THR A 183       0.129   5.370  11.171  1.00  2.680          H  
ATOM   3003 1HG2 THR A 183      -2.802   7.194  11.306  1.00  2.680          H  
ATOM   3004 2HG2 THR A 183      -2.652   8.026   9.754  1.00  2.680          H  
ATOM   3005 3HG2 THR A 183      -3.097   6.320   9.800  1.00  2.680          H  
ATOM   3006  N   PHE A 184      -1.818   7.665   7.098  1.00  1.420          N  
ATOM   3007  CA  PHE A 184      -2.284   8.814   6.305  1.00  1.370          C  
ATOM   3008  C   PHE A 184      -3.762   9.171   6.497  1.00  1.340          C  
ATOM   3009  O   PHE A 184      -4.650   8.445   6.036  1.00  1.280          O  
ATOM   3010  CB  PHE A 184      -2.105   8.508   4.822  1.00  1.940          C  
ATOM   3011  CG  PHE A 184      -0.732   8.261   4.451  1.00  1.940          C  
ATOM   3012  CD1 PHE A 184      -0.229   6.990   4.515  1.00  1.940          C  
ATOM   3013  CD2 PHE A 184       0.075   9.275   4.048  1.00  1.940          C  
ATOM   3014  CE1 PHE A 184       1.052   6.757   4.184  1.00  1.940          C  
ATOM   3015  CE2 PHE A 184       1.374   9.038   3.721  1.00  1.940          C  
ATOM   3016  CZ  PHE A 184       1.856   7.801   3.786  1.00  1.940          C  
ATOM   3017  H   PHE A 184      -2.158   6.732   6.879  1.00  1.700          H  
ATOM   3018  HA  PHE A 184      -1.686   9.684   6.580  1.00  1.640          H  
ATOM   3019 1HB  PHE A 184      -2.698   7.636   4.547  1.00  2.330          H  
ATOM   3020 2HB  PHE A 184      -2.459   9.345   4.246  1.00  2.330          H  
ATOM   3021  HD1 PHE A 184      -0.871   6.166   4.840  1.00  2.330          H  
ATOM   3022  HD2 PHE A 184      -0.329  10.283   3.991  1.00  2.330          H  
ATOM   3023  HE1 PHE A 184       1.443   5.740   4.239  1.00  2.330          H  
ATOM   3024  HE2 PHE A 184       2.025   9.846   3.402  1.00  2.330          H  
ATOM   3025  HZ  PHE A 184       2.882   7.634   3.521  1.00  2.330          H  
ATOM   3026  N   PHE A 185      -4.037  10.325   7.113  1.00  1.410          N  
ATOM   3027  CA  PHE A 185      -5.413  10.743   7.398  1.00  1.430          C  
ATOM   3028  C   PHE A 185      -5.829  11.980   6.616  1.00  1.420          C  
ATOM   3029  O   PHE A 185      -5.265  13.064   6.819  1.00  1.490          O  
ATOM   3030  CB  PHE A 185      -5.553  11.031   8.893  1.00  1.990          C  
ATOM   3031  CG  PHE A 185      -6.933  11.465   9.379  1.00  1.990          C  
ATOM   3032  CD1 PHE A 185      -8.108  10.998   8.807  1.00  1.990          C  
ATOM   3033  CD2 PHE A 185      -7.048  12.321  10.457  1.00  1.990          C  
ATOM   3034  CE1 PHE A 185      -9.309  11.352   9.295  1.00  1.990          C  
ATOM   3035  CE2 PHE A 185      -8.274  12.691  10.940  1.00  1.990          C  
ATOM   3036  CZ  PHE A 185      -9.409  12.198  10.358  1.00  1.990          C  
ATOM   3037  H   PHE A 185      -3.271  10.914   7.464  1.00  1.690          H  
ATOM   3038  HA  PHE A 185      -6.077   9.928   7.117  1.00  1.720          H  
ATOM   3039 1HB  PHE A 185      -5.267  10.141   9.450  1.00  2.390          H  
ATOM   3040 2HB  PHE A 185      -4.842  11.809   9.157  1.00  2.390          H  
ATOM   3041  HD1 PHE A 185      -8.087  10.326   7.959  1.00  2.390          H  
ATOM   3042  HD2 PHE A 185      -6.162  12.700  10.925  1.00  2.390          H  
ATOM   3043  HE1 PHE A 185     -10.190  10.950   8.827  1.00  2.390          H  
ATOM   3044  HE2 PHE A 185      -8.349  13.366  11.793  1.00  2.390          H  
ATOM   3045  HZ  PHE A 185     -10.387  12.479  10.742  1.00  2.390          H  
ATOM   3046  N   GLY A 186      -6.832  11.849   5.741  1.00  1.370          N  
ATOM   3047  CA  GLY A 186      -7.230  13.004   4.930  1.00  1.380          C  
ATOM   3048  C   GLY A 186      -8.606  12.907   4.278  1.00  1.330          C  
ATOM   3049  O   GLY A 186      -9.348  11.940   4.473  1.00  1.280          O  
ATOM   3050  H   GLY A 186      -7.293  10.935   5.630  1.00  1.640          H  
ATOM   3051 1HA  GLY A 186      -7.194  13.904   5.542  1.00  1.660          H  
ATOM   3052 2HA  GLY A 186      -6.494  13.133   4.140  1.00  1.660          H  
ATOM   3053  N   SER A 187      -8.950  13.938   3.497  1.00  1.360          N  
ATOM   3054  CA  SER A 187     -10.255  14.086   2.830  1.00  1.360          C  
ATOM   3055  C   SER A 187     -10.522  13.034   1.764  1.00  1.240          C  
ATOM   3056  O   SER A 187     -11.660  12.819   1.345  1.00  1.230          O  
ATOM   3057  CB  SER A 187     -10.350  15.455   2.173  1.00  1.900          C  
ATOM   3058  OG  SER A 187      -9.484  15.558   1.053  1.00  1.900          O  
ATOM   3059  H   SER A 187      -8.258  14.684   3.378  1.00  1.630          H  
ATOM   3060  HA  SER A 187     -11.037  14.007   3.590  1.00  1.630          H  
ATOM   3061 1HB  SER A 187     -11.377  15.640   1.863  1.00  2.280          H  
ATOM   3062 2HB  SER A 187     -10.087  16.217   2.905  1.00  2.280          H  
ATOM   3063  HG  SER A 187      -9.919  15.057   0.345  1.00  2.280          H  
ATOM   3064  N   GLY A 188      -9.462  12.406   1.303  1.00  1.180          N  
ATOM   3065  CA  GLY A 188      -9.521  11.402   0.275  1.00  1.090          C  
ATOM   3066  C   GLY A 188      -8.175  11.343  -0.399  1.00  1.050          C  
ATOM   3067  O   GLY A 188      -7.312  12.188  -0.150  1.00  1.150          O  
ATOM   3068  H   GLY A 188      -8.565  12.638   1.705  1.00  1.420          H  
ATOM   3069 1HA  GLY A 188      -9.763  10.435   0.717  1.00  1.310          H  
ATOM   3070 2HA  GLY A 188     -10.297  11.648  -0.448  1.00  1.310          H  
ATOM   3071  N   PHE A 189      -7.990  10.333  -1.224  1.00  0.970          N  
ATOM   3072  CA  PHE A 189      -6.737  10.144  -1.914  1.00  1.000          C  
ATOM   3073  C   PHE A 189      -7.010   9.884  -3.390  1.00  1.050          C  
ATOM   3074  O   PHE A 189      -8.029   9.284  -3.741  1.00  1.070          O  
ATOM   3075  CB  PHE A 189      -5.984   8.980  -1.238  1.00  1.390          C  
ATOM   3076  CG  PHE A 189      -5.642   9.271   0.249  1.00  1.390          C  
ATOM   3077  CD1 PHE A 189      -6.568   9.025   1.269  1.00  1.390          C  
ATOM   3078  CD2 PHE A 189      -4.414   9.791   0.614  1.00  1.390          C  
ATOM   3079  CE1 PHE A 189      -6.272   9.315   2.589  1.00  1.390          C  
ATOM   3080  CE2 PHE A 189      -4.117  10.076   1.933  1.00  1.390          C  
ATOM   3081  CZ  PHE A 189      -5.052   9.841   2.916  1.00  1.390          C  
ATOM   3082  H   PHE A 189      -8.742   9.680  -1.387  1.00  1.160          H  
ATOM   3083  HA  PHE A 189      -6.141  11.051  -1.827  1.00  1.200          H  
ATOM   3084 1HB  PHE A 189      -6.587   8.075  -1.282  1.00  1.670          H  
ATOM   3085 2HB  PHE A 189      -5.064   8.786  -1.772  1.00  1.670          H  
ATOM   3086  HD1 PHE A 189      -7.540   8.613   1.015  1.00  1.670          H  
ATOM   3087  HD2 PHE A 189      -3.679   9.974  -0.150  1.00  1.670          H  
ATOM   3088  HE1 PHE A 189      -7.012   9.127   3.372  1.00  1.670          H  
ATOM   3089  HE2 PHE A 189      -3.146  10.488   2.197  1.00  1.670          H  
ATOM   3090  HZ  PHE A 189      -4.827  10.067   3.955  1.00  1.670          H  
ATOM   3091  N   LEU A 190      -6.101  10.319  -4.245  1.00  1.110          N  
ATOM   3092  CA  LEU A 190      -6.178  10.075  -5.675  1.00  1.180          C  
ATOM   3093  C   LEU A 190      -5.635   8.695  -5.953  1.00  1.140          C  
ATOM   3094  O   LEU A 190      -4.840   8.176  -5.165  1.00  1.080          O  
ATOM   3095  CB  LEU A 190      -5.333  11.090  -6.441  1.00  1.620          C  
ATOM   3096  CG  LEU A 190      -5.675  12.555  -6.305  1.00  1.620          C  
ATOM   3097  CD1 LEU A 190      -4.633  13.346  -7.056  1.00  1.620          C  
ATOM   3098  CD2 LEU A 190      -7.057  12.834  -6.863  1.00  1.620          C  
ATOM   3099  H   LEU A 190      -5.305  10.840  -3.883  1.00  1.330          H  
ATOM   3100  HA  LEU A 190      -7.216  10.105  -5.997  1.00  1.420          H  
ATOM   3101 1HB  LEU A 190      -4.327  10.984  -6.107  1.00  1.950          H  
ATOM   3102 2HB  LEU A 190      -5.358  10.844  -7.474  1.00  1.950          H  
ATOM   3103  HG  LEU A 190      -5.632  12.836  -5.251  1.00  1.950          H  
ATOM   3104 1HD1 LEU A 190      -4.825  14.394  -6.945  1.00  1.950          H  
ATOM   3105 2HD1 LEU A 190      -3.664  13.116  -6.654  1.00  1.950          H  
ATOM   3106 3HD1 LEU A 190      -4.656  13.082  -8.106  1.00  1.950          H  
ATOM   3107 1HD2 LEU A 190      -7.289  13.887  -6.754  1.00  1.950          H  
ATOM   3108 2HD2 LEU A 190      -7.094  12.563  -7.916  1.00  1.950          H  
ATOM   3109 3HD2 LEU A 190      -7.781  12.256  -6.317  1.00  1.950          H  
ATOM   3110  N   ARG A 191      -6.041   8.087  -7.056  1.00  1.210          N  
ATOM   3111  CA  ARG A 191      -5.500   6.779  -7.374  1.00  1.220          C  
ATOM   3112  C   ARG A 191      -3.978   6.882  -7.441  1.00  1.190          C  
ATOM   3113  O   ARG A 191      -3.444   7.804  -8.062  1.00  1.210          O  
ATOM   3114  CB  ARG A 191      -6.049   6.254  -8.694  1.00  1.700          C  
ATOM   3115  CG  ARG A 191      -5.695   4.797  -8.974  1.00  1.700          C  
ATOM   3116  CD  ARG A 191      -6.327   4.264 -10.193  1.00  1.700          C  
ATOM   3117  NE  ARG A 191      -6.091   2.819 -10.297  1.00  1.700          N  
ATOM   3118  CZ  ARG A 191      -6.487   2.015 -11.313  1.00  1.700          C  
ATOM   3119  NH1 ARG A 191      -7.126   2.511 -12.367  1.00  1.700          N  
ATOM   3120  NH2 ARG A 191      -6.229   0.712 -11.239  1.00  1.700          N  
ATOM   3121  H   ARG A 191      -6.712   8.531  -7.669  1.00  1.450          H  
ATOM   3122  HA  ARG A 191      -5.773   6.081  -6.580  1.00  1.460          H  
ATOM   3123 1HB  ARG A 191      -7.131   6.354  -8.715  1.00  2.040          H  
ATOM   3124 2HB  ARG A 191      -5.642   6.852  -9.519  1.00  2.040          H  
ATOM   3125 1HG  ARG A 191      -4.615   4.707  -9.110  1.00  2.040          H  
ATOM   3126 2HG  ARG A 191      -6.002   4.169  -8.133  1.00  2.040          H  
ATOM   3127 1HD  ARG A 191      -7.401   4.441 -10.160  1.00  2.040          H  
ATOM   3128 2HD  ARG A 191      -5.891   4.755 -11.065  1.00  2.040          H  
ATOM   3129  HE  ARG A 191      -5.591   2.364  -9.504  1.00  2.040          H  
ATOM   3130 1HH1 ARG A 191      -7.323   3.499 -12.426  1.00  2.040          H  
ATOM   3131 2HH1 ARG A 191      -7.416   1.897 -13.116  1.00  2.040          H  
ATOM   3132 1HH2 ARG A 191      -5.757   0.323 -10.394  1.00  2.040          H  
ATOM   3133 2HH2 ARG A 191      -6.514   0.095 -11.979  1.00  2.040          H  
ATOM   3134  N   SER A 192      -3.303   5.930  -6.775  1.00  1.150          N  
ATOM   3135  CA  SER A 192      -1.838   5.802  -6.654  1.00  1.160          C  
ATOM   3136  C   SER A 192      -1.197   6.822  -5.702  1.00  1.130          C  
ATOM   3137  O   SER A 192       0.022   6.799  -5.508  1.00  1.190          O  
ATOM   3138  CB  SER A 192      -1.163   5.959  -8.012  1.00  1.620          C  
ATOM   3139  OG  SER A 192      -1.689   5.074  -8.957  1.00  1.620          O  
ATOM   3140  H   SER A 192      -3.854   5.216  -6.325  1.00  1.380          H  
ATOM   3141  HA  SER A 192      -1.620   4.803  -6.276  1.00  1.390          H  
ATOM   3142 1HB  SER A 192      -1.248   6.966  -8.367  1.00  1.940          H  
ATOM   3143 2HB  SER A 192      -0.097   5.764  -7.897  1.00  1.940          H  
ATOM   3144  HG  SER A 192      -1.403   5.415  -9.821  1.00  1.940          H  
ATOM   3145  N   GLN A 193      -1.991   7.699  -5.080  1.00  1.090          N  
ATOM   3146  CA  GLN A 193      -1.431   8.723  -4.206  1.00  1.130          C  
ATOM   3147  C   GLN A 193      -0.733   8.201  -2.978  1.00  1.150          C  
ATOM   3148  O   GLN A 193       0.385   8.625  -2.704  1.00  1.280          O  
ATOM   3149  CB  GLN A 193      -2.505   9.693  -3.746  1.00  1.570          C  
ATOM   3150  CG  GLN A 193      -2.013  10.785  -2.824  1.00  1.570          C  
ATOM   3151  CD  GLN A 193      -3.114  11.685  -2.408  1.00  1.570          C  
ATOM   3152  OE1 GLN A 193      -4.099  11.881  -3.123  1.00  1.570          O  
ATOM   3153  NE2 GLN A 193      -2.992  12.223  -1.229  1.00  1.570          N  
ATOM   3154  H   GLN A 193      -3.003   7.684  -5.236  1.00  1.310          H  
ATOM   3155  HA  GLN A 193      -0.696   9.284  -4.786  1.00  1.360          H  
ATOM   3156 1HB  GLN A 193      -2.923  10.165  -4.613  1.00  1.880          H  
ATOM   3157 2HB  GLN A 193      -3.302   9.149  -3.255  1.00  1.880          H  
ATOM   3158 1HG  GLN A 193      -1.589  10.351  -1.919  1.00  1.880          H  
ATOM   3159 2HG  GLN A 193      -1.258  11.371  -3.342  1.00  1.880          H  
ATOM   3160 1HE2 GLN A 193      -3.713  12.818  -0.880  1.00  1.880          H  
ATOM   3161 2HE2 GLN A 193      -2.187  12.029  -0.667  1.00  1.880          H  
ATOM   3162  N   VAL A 194      -1.366   7.289  -2.227  1.00  1.090          N  
ATOM   3163  CA  VAL A 194      -0.728   6.838  -0.998  1.00  1.180          C  
ATOM   3164  C   VAL A 194       0.541   6.109  -1.356  1.00  1.210          C  
ATOM   3165  O   VAL A 194       1.586   6.327  -0.757  1.00  1.300          O  
ATOM   3166  CB  VAL A 194      -1.639   5.926  -0.138  1.00  1.620          C  
ATOM   3167  CG1 VAL A 194      -0.828   5.344   1.039  1.00  1.620          C  
ATOM   3168  CG2 VAL A 194      -2.808   6.738   0.407  1.00  1.620          C  
ATOM   3169  H   VAL A 194      -2.273   6.951  -2.510  1.00  1.310          H  
ATOM   3170  HA  VAL A 194      -0.485   7.704  -0.393  1.00  1.420          H  
ATOM   3171  HB  VAL A 194      -2.010   5.099  -0.740  1.00  1.940          H  
ATOM   3172 1HG1 VAL A 194      -1.471   4.723   1.645  1.00  1.940          H  
ATOM   3173 2HG1 VAL A 194       0.008   4.744   0.681  1.00  1.940          H  
ATOM   3174 3HG1 VAL A 194      -0.446   6.165   1.645  1.00  1.940          H  
ATOM   3175 1HG2 VAL A 194      -3.447   6.099   1.015  1.00  1.940          H  
ATOM   3176 2HG2 VAL A 194      -2.424   7.555   1.019  1.00  1.940          H  
ATOM   3177 3HG2 VAL A 194      -3.386   7.142  -0.418  1.00  1.940          H  
ATOM   3178  N   ARG A 195       0.464   5.228  -2.333  1.00  1.180          N  
ATOM   3179  CA  ARG A 195       1.636   4.471  -2.697  1.00  1.260          C  
ATOM   3180  C   ARG A 195       2.807   5.365  -3.126  1.00  1.350          C  
ATOM   3181  O   ARG A 195       3.956   5.116  -2.730  1.00  1.460          O  
ATOM   3182  CB  ARG A 195       1.269   3.491  -3.790  1.00  1.730          C  
ATOM   3183  CG  ARG A 195       0.448   2.316  -3.303  1.00  1.730          C  
ATOM   3184  CD  ARG A 195       0.143   1.349  -4.380  1.00  1.730          C  
ATOM   3185  NE  ARG A 195      -0.978   1.727  -5.242  1.00  1.730          N  
ATOM   3186  CZ  ARG A 195      -1.268   1.124  -6.427  1.00  1.730          C  
ATOM   3187  NH1 ARG A 195      -0.505   0.151  -6.885  1.00  1.730          N  
ATOM   3188  NH2 ARG A 195      -2.317   1.494  -7.126  1.00  1.730          N  
ATOM   3189  H   ARG A 195      -0.419   5.086  -2.795  1.00  1.420          H  
ATOM   3190  HA  ARG A 195       1.948   3.897  -1.824  1.00  1.510          H  
ATOM   3191 1HB  ARG A 195       0.720   4.000  -4.585  1.00  2.080          H  
ATOM   3192 2HB  ARG A 195       2.169   3.083  -4.216  1.00  2.080          H  
ATOM   3193 1HG  ARG A 195       1.026   1.781  -2.542  1.00  2.080          H  
ATOM   3194 2HG  ARG A 195      -0.487   2.663  -2.869  1.00  2.080          H  
ATOM   3195 1HD  ARG A 195       1.021   1.234  -5.004  1.00  2.080          H  
ATOM   3196 2HD  ARG A 195      -0.086   0.430  -3.926  1.00  2.080          H  
ATOM   3197  HE  ARG A 195      -1.595   2.457  -4.922  1.00  2.080          H  
ATOM   3198 1HH1 ARG A 195       0.298  -0.159  -6.361  1.00  2.080          H  
ATOM   3199 2HH1 ARG A 195      -0.739  -0.301  -7.759  1.00  2.080          H  
ATOM   3200 1HH2 ARG A 195      -2.945   2.213  -6.785  1.00  2.080          H  
ATOM   3201 2HH2 ARG A 195      -2.531   1.039  -8.011  1.00  2.080          H  
ATOM   3202  N   MET A 196       2.533   6.423  -3.898  1.00  1.330          N  
ATOM   3203  CA  MET A 196       3.596   7.314  -4.325  1.00  1.410          C  
ATOM   3204  C   MET A 196       4.189   8.133  -3.180  1.00  1.440          C  
ATOM   3205  O   MET A 196       5.413   8.304  -3.114  1.00  1.530          O  
ATOM   3206  CB  MET A 196       3.107   8.278  -5.365  1.00  1.940          C  
ATOM   3207  CG  MET A 196       4.235   9.038  -6.024  1.00  1.940          C  
ATOM   3208  SD  MET A 196       5.279   8.006  -6.953  1.00  1.940          S  
ATOM   3209  CE  MET A 196       4.390   7.820  -8.473  1.00  1.940          C  
ATOM   3210  H   MET A 196       1.585   6.588  -4.255  1.00  1.600          H  
ATOM   3211  HA  MET A 196       4.395   6.718  -4.744  1.00  1.690          H  
ATOM   3212 1HB  MET A 196       2.539   7.745  -6.124  1.00  2.330          H  
ATOM   3213 2HB  MET A 196       2.422   8.978  -4.898  1.00  2.330          H  
ATOM   3214 1HG  MET A 196       3.861   9.757  -6.666  1.00  2.330          H  
ATOM   3215 2HG  MET A 196       4.843   9.525  -5.286  1.00  2.330          H  
ATOM   3216 1HE  MET A 196       4.962   7.189  -9.149  1.00  2.330          H  
ATOM   3217 2HE  MET A 196       3.418   7.365  -8.283  1.00  2.330          H  
ATOM   3218 3HE  MET A 196       4.239   8.805  -8.930  1.00  2.330          H  
ATOM   3219  N   ILE A 197       3.342   8.681  -2.290  1.00  1.390          N  
ATOM   3220  CA  ILE A 197       3.896   9.503  -1.217  1.00  1.420          C  
ATOM   3221  C   ILE A 197       4.664   8.611  -0.236  1.00  1.450          C  
ATOM   3222  O   ILE A 197       5.686   9.035   0.302  1.00  1.510          O  
ATOM   3223  CB  ILE A 197       2.833  10.458  -0.588  1.00  1.980          C  
ATOM   3224  CG1 ILE A 197       1.698   9.713   0.134  1.00  1.980          C  
ATOM   3225  CG2 ILE A 197       2.284  11.373  -1.708  1.00  1.980          C  
ATOM   3226  CD1 ILE A 197       0.663  10.625   0.854  1.00  1.980          C  
ATOM   3227  H   ILE A 197       2.329   8.542  -2.386  1.00  1.670          H  
ATOM   3228  HA  ILE A 197       4.627  10.174  -1.664  1.00  1.700          H  
ATOM   3229  HB  ILE A 197       3.320  11.067   0.164  1.00  2.370          H  
ATOM   3230 1HG1 ILE A 197       1.195   9.122  -0.568  1.00  2.370          H  
ATOM   3231 2HG1 ILE A 197       2.136   9.053   0.875  1.00  2.370          H  
ATOM   3232 1HG2 ILE A 197       1.591  12.086  -1.315  1.00  2.370          H  
ATOM   3233 2HG2 ILE A 197       3.106  11.900  -2.148  1.00  2.370          H  
ATOM   3234 3HG2 ILE A 197       1.791  10.771  -2.468  1.00  2.370          H  
ATOM   3235 1HD1 ILE A 197      -0.090   9.997   1.325  1.00  2.370          H  
ATOM   3236 2HD1 ILE A 197       1.164  11.232   1.609  1.00  2.370          H  
ATOM   3237 3HD1 ILE A 197       0.167  11.276   0.147  1.00  2.370          H  
ATOM   3238  N   VAL A 198       4.233   7.352  -0.069  1.00  1.430          N  
ATOM   3239  CA  VAL A 198       4.965   6.409   0.763  1.00  1.490          C  
ATOM   3240  C   VAL A 198       6.353   6.147   0.189  1.00  1.540          C  
ATOM   3241  O   VAL A 198       7.339   6.149   0.929  1.00  1.610          O  
ATOM   3242  CB  VAL A 198       4.172   5.094   0.900  1.00  2.060          C  
ATOM   3243  CG1 VAL A 198       4.993   4.025   1.530  1.00  2.060          C  
ATOM   3244  CG2 VAL A 198       3.010   5.335   1.779  1.00  2.060          C  
ATOM   3245  H   VAL A 198       3.358   7.053  -0.511  1.00  1.720          H  
ATOM   3246  HA  VAL A 198       5.076   6.845   1.754  1.00  1.790          H  
ATOM   3247  HB  VAL A 198       3.844   4.766  -0.088  1.00  2.470          H  
ATOM   3248 1HG1 VAL A 198       4.404   3.112   1.627  1.00  2.470          H  
ATOM   3249 2HG1 VAL A 198       5.830   3.838   0.910  1.00  2.470          H  
ATOM   3250 3HG1 VAL A 198       5.322   4.355   2.501  1.00  2.470          H  
ATOM   3251 1HG2 VAL A 198       2.434   4.441   1.884  1.00  2.470          H  
ATOM   3252 2HG2 VAL A 198       3.376   5.632   2.727  1.00  2.470          H  
ATOM   3253 3HG2 VAL A 198       2.386   6.113   1.387  1.00  2.470          H  
ATOM   3254  N   ALA A 199       6.439   5.888  -1.116  1.00  1.530          N  
ATOM   3255  CA  ALA A 199       7.729   5.656  -1.743  1.00  1.600          C  
ATOM   3256  C   ALA A 199       8.648   6.866  -1.627  1.00  1.640          C  
ATOM   3257  O   ALA A 199       9.862   6.728  -1.416  1.00  1.720          O  
ATOM   3258  CB  ALA A 199       7.541   5.313  -3.182  1.00  2.210          C  
ATOM   3259  H   ALA A 199       5.586   5.837  -1.682  1.00  1.840          H  
ATOM   3260  HA  ALA A 199       8.203   4.819  -1.233  1.00  1.920          H  
ATOM   3261 1HB  ALA A 199       8.493   5.107  -3.614  1.00  2.650          H  
ATOM   3262 2HB  ALA A 199       6.933   4.453  -3.251  1.00  2.650          H  
ATOM   3263 3HB  ALA A 199       7.068   6.142  -3.717  1.00  2.650          H  
ATOM   3264  N   CYS A 200       8.063   8.067  -1.750  1.00  1.590          N  
ATOM   3265  CA  CYS A 200       8.847   9.283  -1.650  1.00  1.630          C  
ATOM   3266  C   CYS A 200       9.409   9.393  -0.237  1.00  1.670          C  
ATOM   3267  O   CYS A 200      10.604   9.653  -0.065  1.00  1.770          O  
ATOM   3268  CB  CYS A 200       7.992  10.498  -2.006  1.00  2.270          C  
ATOM   3269  SG  CYS A 200       7.510  10.558  -3.781  1.00  2.270          S  
ATOM   3270  H   CYS A 200       7.066   8.115  -1.975  1.00  1.910          H  
ATOM   3271  HA  CYS A 200       9.672   9.228  -2.347  1.00  1.960          H  
ATOM   3272 1HB  CYS A 200       7.083  10.492  -1.406  1.00  2.720          H  
ATOM   3273 2HB  CYS A 200       8.541  11.408  -1.772  1.00  2.720          H  
ATOM   3274  HG  CYS A 200       6.709   9.451  -3.746  1.00  2.720          H  
ATOM   3275  N   LEU A 201       8.570   9.088   0.766  1.00  1.630          N  
ATOM   3276  CA  LEU A 201       8.973   9.122   2.165  1.00  1.700          C  
ATOM   3277  C   LEU A 201      10.101   8.136   2.424  1.00  1.800          C  
ATOM   3278  O   LEU A 201      11.022   8.445   3.194  1.00  1.890          O  
ATOM   3279  CB  LEU A 201       7.731   8.902   3.059  1.00  2.350          C  
ATOM   3280  CG  LEU A 201       6.740  10.130   3.149  1.00  2.350          C  
ATOM   3281  CD1 LEU A 201       5.403   9.744   3.811  1.00  2.350          C  
ATOM   3282  CD2 LEU A 201       7.395  11.206   4.008  1.00  2.350          C  
ATOM   3283  H   LEU A 201       7.589   8.894   0.549  1.00  1.960          H  
ATOM   3284  HA  LEU A 201       9.368  10.093   2.382  1.00  2.040          H  
ATOM   3285 1HB  LEU A 201       7.173   8.054   2.670  1.00  2.820          H  
ATOM   3286 2HB  LEU A 201       8.048   8.672   4.030  1.00  2.820          H  
ATOM   3287  HG  LEU A 201       6.541  10.511   2.149  1.00  2.820          H  
ATOM   3288 1HD1 LEU A 201       4.755  10.621   3.861  1.00  2.820          H  
ATOM   3289 2HD1 LEU A 201       4.920   8.976   3.210  1.00  2.820          H  
ATOM   3290 3HD1 LEU A 201       5.592   9.371   4.814  1.00  2.820          H  
ATOM   3291 1HD2 LEU A 201       6.736  12.039   4.067  1.00  2.820          H  
ATOM   3292 2HD2 LEU A 201       7.582  10.820   5.013  1.00  2.820          H  
ATOM   3293 3HD2 LEU A 201       8.322  11.527   3.576  1.00  2.820          H  
ATOM   3294  N   VAL A 202      10.084   6.989   1.763  1.00  1.810          N  
ATOM   3295  CA  VAL A 202      11.192   6.071   1.922  1.00  1.940          C  
ATOM   3296  C   VAL A 202      12.526   6.605   1.404  1.00  2.010          C  
ATOM   3297  O   VAL A 202      13.482   6.665   2.178  1.00  2.090          O  
ATOM   3298  CB  VAL A 202      10.862   4.727   1.263  1.00  2.660          C  
ATOM   3299  CG1 VAL A 202      12.082   3.836   1.149  1.00  2.660          C  
ATOM   3300  CG2 VAL A 202       9.855   4.037   2.156  1.00  2.660          C  
ATOM   3301  H   VAL A 202       9.261   6.758   1.192  1.00  2.170          H  
ATOM   3302  HA  VAL A 202      11.297   5.888   2.985  1.00  2.330          H  
ATOM   3303  HB  VAL A 202      10.457   4.886   0.267  1.00  3.200          H  
ATOM   3304 1HG1 VAL A 202      11.779   2.912   0.699  1.00  3.200          H  
ATOM   3305 2HG1 VAL A 202      12.840   4.295   0.514  1.00  3.200          H  
ATOM   3306 3HG1 VAL A 202      12.506   3.647   2.101  1.00  3.200          H  
ATOM   3307 1HG2 VAL A 202       9.621   3.099   1.747  1.00  3.200          H  
ATOM   3308 2HG2 VAL A 202      10.283   3.891   3.133  1.00  3.200          H  
ATOM   3309 3HG2 VAL A 202       8.955   4.641   2.244  1.00  3.200          H  
ATOM   3310  N   ASN A 203      12.603   7.083   0.157  1.00  1.990          N  
ATOM   3311  CA  ASN A 203      13.918   7.564  -0.289  1.00  2.080          C  
ATOM   3312  C   ASN A 203      14.371   8.780   0.516  1.00  2.090          C  
ATOM   3313  O   ASN A 203      15.570   9.044   0.685  1.00  2.230          O  
ATOM   3314  CB  ASN A 203      13.988   7.812  -1.773  1.00  2.880          C  
ATOM   3315  CG  ASN A 203      14.105   6.535  -2.590  1.00  2.880          C  
ATOM   3316  OD1 ASN A 203      14.376   5.443  -2.078  1.00  2.880          O  
ATOM   3317  ND2 ASN A 203      13.970   6.661  -3.873  1.00  2.880          N  
ATOM   3318  H   ASN A 203      11.772   7.060  -0.448  1.00  2.390          H  
ATOM   3319  HA  ASN A 203      14.643   6.779  -0.077  1.00  2.500          H  
ATOM   3320 1HB  ASN A 203      13.113   8.360  -2.071  1.00  3.450          H  
ATOM   3321 2HB  ASN A 203      14.832   8.419  -1.986  1.00  3.450          H  
ATOM   3322 1HD2 ASN A 203      14.061   5.858  -4.463  1.00  3.450          H  
ATOM   3323 2HD2 ASN A 203      13.771   7.550  -4.278  1.00  3.450          H  
ATOM   3324  N   LEU A 204      13.434   9.556   1.024  1.00  1.980          N  
ATOM   3325  CA  LEU A 204      13.831  10.651   1.877  1.00  2.000          C  
ATOM   3326  C   LEU A 204      14.489  10.105   3.152  1.00  2.080          C  
ATOM   3327  O   LEU A 204      15.570  10.535   3.567  1.00  2.180          O  
ATOM   3328  CB  LEU A 204      12.570  11.466   2.190  1.00  2.790          C  
ATOM   3329  CG  LEU A 204      12.030  12.275   1.022  1.00  2.790          C  
ATOM   3330  CD1 LEU A 204      10.602  12.719   1.229  1.00  2.790          C  
ATOM   3331  CD2 LEU A 204      12.839  13.501   0.957  1.00  2.790          C  
ATOM   3332  H   LEU A 204      12.441   9.397   0.810  1.00  2.380          H  
ATOM   3333  HA  LEU A 204      14.564  11.261   1.363  1.00  2.400          H  
ATOM   3334 1HB  LEU A 204      11.791  10.797   2.516  1.00  3.350          H  
ATOM   3335 2HB  LEU A 204      12.805  12.152   2.999  1.00  3.350          H  
ATOM   3336  HG  LEU A 204      12.103  11.697   0.106  1.00  3.350          H  
ATOM   3337 1HD1 LEU A 204      10.321  13.301   0.375  1.00  3.350          H  
ATOM   3338 2HD1 LEU A 204       9.952  11.879   1.307  1.00  3.350          H  
ATOM   3339 3HD1 LEU A 204      10.534  13.313   2.116  1.00  3.350          H  
ATOM   3340 1HD2 LEU A 204      12.500  14.106   0.159  1.00  3.350          H  
ATOM   3341 2HD2 LEU A 204      12.717  14.031   1.889  1.00  3.350          H  
ATOM   3342 3HD2 LEU A 204      13.860  13.285   0.821  1.00  3.350          H  
ATOM   3343  N   ASN A 205      13.929   9.037   3.709  1.00  2.040          N  
ATOM   3344  CA  ASN A 205      14.429   8.566   4.980  1.00  2.140          C  
ATOM   3345  C   ASN A 205      15.466   7.449   4.941  1.00  2.290          C  
ATOM   3346  O   ASN A 205      15.941   6.999   5.988  1.00  2.440          O  
ATOM   3347  CB  ASN A 205      13.218   8.342   5.823  1.00  2.960          C  
ATOM   3348  CG  ASN A 205      12.745   9.695   6.024  1.00  2.960          C  
ATOM   3349  OD1 ASN A 205      13.305  10.379   6.857  1.00  2.960          O  
ATOM   3350  ND2 ASN A 205      11.807  10.164   5.242  1.00  2.960          N  
ATOM   3351  H   ASN A 205      13.054   8.657   3.330  1.00  2.450          H  
ATOM   3352  HA  ASN A 205      14.939   9.407   5.445  1.00  2.570          H  
ATOM   3353 1HB  ASN A 205      12.465   7.785   5.283  1.00  3.550          H  
ATOM   3354 2HB  ASN A 205      13.442   7.858   6.772  1.00  3.550          H  
ATOM   3355 1HD2 ASN A 205      11.556  11.162   5.307  1.00  3.550          H  
ATOM   3356 2HD2 ASN A 205      11.394   9.573   4.526  1.00  3.550          H  
ATOM   3357  N   THR A 206      15.933   7.120   3.731  1.00  2.290          N  
ATOM   3358  CA  THR A 206      17.055   6.202   3.519  1.00  2.450          C  
ATOM   3359  C   THR A 206      18.212   7.083   3.034  1.00  2.520          C  
ATOM   3360  O   THR A 206      19.236   6.577   2.567  1.00  2.620          O  
ATOM   3361  CB  THR A 206      16.845   5.109   2.450  1.00  3.370          C  
ATOM   3362  OG1 THR A 206      16.645   5.732   1.190  1.00  3.370          O  
ATOM   3363  CG2 THR A 206      15.671   4.213   2.787  1.00  3.370          C  
ATOM   3364  H   THR A 206      15.436   7.476   2.910  1.00  2.750          H  
ATOM   3365  HA  THR A 206      17.332   5.730   4.464  1.00  2.940          H  
ATOM   3366  HB  THR A 206      17.741   4.495   2.389  1.00  4.040          H  
ATOM   3367  HG1 THR A 206      17.518   6.000   0.871  1.00  4.040          H  
ATOM   3368 1HG2 THR A 206      15.556   3.459   2.016  1.00  4.040          H  
ATOM   3369 2HG2 THR A 206      15.850   3.727   3.750  1.00  4.040          H  
ATOM   3370 3HG2 THR A 206      14.781   4.797   2.844  1.00  4.040          H  
ATOM   3371  N   ASN A 207      18.017   8.414   3.146  1.00  2.490          N  
ATOM   3372  CA  ASN A 207      18.925   9.484   2.746  1.00  2.560          C  
ATOM   3373  C   ASN A 207      19.310   9.582   1.265  1.00  2.580          C  
ATOM   3374  O   ASN A 207      20.465   9.869   0.942  1.00  2.690          O  
ATOM   3375  CB  ASN A 207      20.173   9.425   3.602  1.00  3.560          C  
ATOM   3376  CG  ASN A 207      19.861   9.655   5.046  1.00  3.560          C  
ATOM   3377  OD1 ASN A 207      19.095  10.565   5.396  1.00  3.560          O  
ATOM   3378  ND2 ASN A 207      20.436   8.851   5.902  1.00  3.560          N  
ATOM   3379  H   ASN A 207      17.135   8.750   3.535  1.00  2.990          H  
ATOM   3380  HA  ASN A 207      18.415  10.422   2.983  1.00  3.070          H  
ATOM   3381 1HB  ASN A 207      20.667   8.462   3.489  1.00  4.270          H  
ATOM   3382 2HB  ASN A 207      20.874  10.191   3.275  1.00  4.270          H  
ATOM   3383 1HD2 ASN A 207      20.263   8.955   6.881  1.00  4.270          H  
ATOM   3384 2HD2 ASN A 207      21.045   8.128   5.575  1.00  4.270          H  
ATOM   3385  N   LYS A 208      18.348   9.380   0.361  1.00  2.480          N  
ATOM   3386  CA  LYS A 208      18.586   9.552  -1.071  1.00  2.500          C  
ATOM   3387  C   LYS A 208      18.012  10.879  -1.560  1.00  2.460          C  
ATOM   3388  O   LYS A 208      18.623  11.566  -2.381  1.00  2.620          O  
ATOM   3389  CB  LYS A 208      17.979   8.399  -1.856  1.00  3.490          C  
ATOM   3390  CG  LYS A 208      18.694   7.095  -1.692  1.00  3.490          C  
ATOM   3391  CD  LYS A 208      17.961   5.972  -2.407  1.00  3.490          C  
ATOM   3392  CE  LYS A 208      18.761   4.700  -2.358  1.00  3.490          C  
ATOM   3393  NZ  LYS A 208      17.973   3.516  -2.797  1.00  3.490          N  
ATOM   3394  H   LYS A 208      17.406   9.125   0.662  1.00  2.980          H  
ATOM   3395  HA  LYS A 208      19.661   9.568  -1.249  1.00  3.000          H  
ATOM   3396 1HB  LYS A 208      16.977   8.241  -1.509  1.00  4.190          H  
ATOM   3397 2HB  LYS A 208      17.932   8.653  -2.916  1.00  4.190          H  
ATOM   3398 1HG  LYS A 208      19.703   7.183  -2.091  1.00  4.190          H  
ATOM   3399 2HG  LYS A 208      18.766   6.860  -0.628  1.00  4.190          H  
ATOM   3400 1HD  LYS A 208      17.006   5.798  -1.908  1.00  4.190          H  
ATOM   3401 2HD  LYS A 208      17.769   6.245  -3.442  1.00  4.190          H  
ATOM   3402 1HE  LYS A 208      19.622   4.807  -3.013  1.00  4.190          H  
ATOM   3403 2HE  LYS A 208      19.114   4.555  -1.350  1.00  4.190          H  
ATOM   3404 1HZ  LYS A 208      18.555   2.691  -2.743  1.00  4.190          H  
ATOM   3405 2HZ  LYS A 208      17.182   3.400  -2.168  1.00  4.190          H  
ATOM   3406 3HZ  LYS A 208      17.646   3.641  -3.743  1.00  4.190          H  
ATOM   3407  N   MET A 209      16.830  11.236  -1.061  1.00  2.310          N  
ATOM   3408  CA  MET A 209      16.163  12.469  -1.478  1.00  2.260          C  
ATOM   3409  C   MET A 209      16.298  13.583  -0.447  1.00  2.280          C  
ATOM   3410  O   MET A 209      16.321  13.338   0.757  1.00  2.280          O  
ATOM   3411  CB  MET A 209      14.690  12.209  -1.756  1.00  3.180          C  
ATOM   3412  CG  MET A 209      14.368  11.297  -2.905  1.00  3.180          C  
ATOM   3413  SD  MET A 209      14.734  11.979  -4.517  1.00  3.180          S  
ATOM   3414  CE  MET A 209      16.230  11.095  -4.949  1.00  3.180          C  
ATOM   3415  H   MET A 209      16.387  10.620  -0.380  1.00  2.770          H  
ATOM   3416  HA  MET A 209      16.631  12.825  -2.392  1.00  2.710          H  
ATOM   3417 1HB  MET A 209      14.264  11.730  -0.901  1.00  3.820          H  
ATOM   3418 2HB  MET A 209      14.175  13.153  -1.891  1.00  3.820          H  
ATOM   3419 1HG  MET A 209      14.968  10.420  -2.793  1.00  3.820          H  
ATOM   3420 2HG  MET A 209      13.316  11.010  -2.870  1.00  3.820          H  
ATOM   3421 1HE  MET A 209      16.566  11.416  -5.934  1.00  3.820          H  
ATOM   3422 2HE  MET A 209      17.004  11.301  -4.231  1.00  3.820          H  
ATOM   3423 3HE  MET A 209      16.031  10.023  -4.966  1.00  3.820          H  
ATOM   3424  N   ALA A 210      16.392  14.821  -0.931  1.00  2.320          N  
ATOM   3425  CA  ALA A 210      16.408  16.008  -0.073  1.00  2.360          C  
ATOM   3426  C   ALA A 210      15.060  16.227   0.586  1.00  2.280          C  
ATOM   3427  O   ALA A 210      14.035  16.116  -0.074  1.00  2.200          O  
ATOM   3428  CB  ALA A 210      16.754  17.241  -0.887  1.00  3.290          C  
ATOM   3429  H   ALA A 210      16.416  14.940  -1.934  1.00  2.780          H  
ATOM   3430  HA  ALA A 210      17.153  15.856   0.708  1.00  2.830          H  
ATOM   3431 1HB  ALA A 210      16.775  18.116  -0.227  1.00  3.950          H  
ATOM   3432 2HB  ALA A 210      17.730  17.112  -1.348  1.00  3.950          H  
ATOM   3433 3HB  ALA A 210      16.006  17.394  -1.659  1.00  3.950          H  
ATOM   3434  N   LEU A 211      15.035  16.696   1.831  1.00  2.350          N  
ATOM   3435  CA  LEU A 211      13.755  16.962   2.505  1.00  2.310          C  
ATOM   3436  C   LEU A 211      12.934  17.971   1.704  1.00  2.260          C  
ATOM   3437  O   LEU A 211      11.736  17.789   1.452  1.00  2.200          O  
ATOM   3438  CB  LEU A 211      14.014  17.534   3.917  1.00  3.250          C  
ATOM   3439  CG  LEU A 211      14.162  16.505   5.108  1.00  3.250          C  
ATOM   3440  CD1 LEU A 211      15.322  15.528   4.836  1.00  3.250          C  
ATOM   3441  CD2 LEU A 211      14.377  17.274   6.422  1.00  3.250          C  
ATOM   3442  H   LEU A 211      15.900  16.822   2.337  1.00  2.820          H  
ATOM   3443  HA  LEU A 211      13.187  16.041   2.592  1.00  2.770          H  
ATOM   3444 1HB  LEU A 211      14.920  18.140   3.881  1.00  3.900          H  
ATOM   3445 2HB  LEU A 211      13.181  18.193   4.165  1.00  3.900          H  
ATOM   3446  HG  LEU A 211      13.257  15.923   5.195  1.00  3.900          H  
ATOM   3447 1HD1 LEU A 211      15.392  14.821   5.664  1.00  3.900          H  
ATOM   3448 2HD1 LEU A 211      15.133  14.970   3.916  1.00  3.900          H  
ATOM   3449 3HD1 LEU A 211      16.255  16.077   4.747  1.00  3.900          H  
ATOM   3450 1HD2 LEU A 211      14.460  16.562   7.247  1.00  3.900          H  
ATOM   3451 2HD2 LEU A 211      15.292  17.865   6.356  1.00  3.900          H  
ATOM   3452 3HD2 LEU A 211      13.528  17.936   6.600  1.00  3.900          H  
ATOM   3453  N   GLU A 212      13.636  18.967   1.177  1.00  2.310          N  
ATOM   3454  CA  GLU A 212      13.109  20.075   0.388  1.00  2.310          C  
ATOM   3455  C   GLU A 212      12.436  19.648  -0.918  1.00  2.230          C  
ATOM   3456  O   GLU A 212      11.681  20.431  -1.520  1.00  2.220          O  
ATOM   3457  CB  GLU A 212      14.243  21.059   0.102  1.00  3.230          C  
ATOM   3458  CG  GLU A 212      14.791  21.748   1.366  1.00  3.230          C  
ATOM   3459  CD  GLU A 212      15.792  20.906   2.138  1.00  3.230          C  
ATOM   3460  OE1 GLU A 212      16.160  19.854   1.653  1.00  3.230          O  
ATOM   3461  OE2 GLU A 212      16.167  21.298   3.212  1.00  3.230          O  
ATOM   3462  H   GLU A 212      14.631  19.004   1.417  1.00  2.770          H  
ATOM   3463  HA  GLU A 212      12.362  20.585   0.995  1.00  2.770          H  
ATOM   3464 1HB  GLU A 212      15.063  20.536  -0.391  1.00  3.880          H  
ATOM   3465 2HB  GLU A 212      13.890  21.833  -0.580  1.00  3.880          H  
ATOM   3466 1HG  GLU A 212      15.271  22.682   1.074  1.00  3.880          H  
ATOM   3467 2HG  GLU A 212      13.954  21.993   2.018  1.00  3.880          H  
ATOM   3468  N   THR A 213      12.723  18.426  -1.365  1.00  2.190          N  
ATOM   3469  CA  THR A 213      12.188  17.922  -2.602  1.00  2.150          C  
ATOM   3470  C   THR A 213      10.692  17.742  -2.469  1.00  2.070          C  
ATOM   3471  O   THR A 213       9.989  17.810  -3.472  1.00  2.040          O  
ATOM   3472  CB  THR A 213      12.845  16.584  -3.029  1.00  3.030          C  
ATOM   3473  OG1 THR A 213      12.854  16.497  -4.456  1.00  3.030          O  
ATOM   3474  CG2 THR A 213      12.045  15.385  -2.506  1.00  3.030          C  
ATOM   3475  H   THR A 213      13.311  17.804  -0.808  1.00  2.630          H  
ATOM   3476  HA  THR A 213      12.378  18.653  -3.384  1.00  2.580          H  
ATOM   3477  HB  THR A 213      13.860  16.539  -2.643  1.00  3.630          H  
ATOM   3478  HG1 THR A 213      13.492  17.123  -4.804  1.00  3.630          H  
ATOM   3479 1HG2 THR A 213      12.531  14.471  -2.821  1.00  3.630          H  
ATOM   3480 2HG2 THR A 213      12.012  15.430  -1.439  1.00  3.630          H  
ATOM   3481 3HG2 THR A 213      11.031  15.384  -2.900  1.00  3.630          H  
ATOM   3482  N   VAL A 214      10.171  17.487  -1.257  1.00  2.040          N  
ATOM   3483  CA  VAL A 214       8.744  17.250  -1.167  1.00  1.970          C  
ATOM   3484  C   VAL A 214       8.000  18.481  -1.615  1.00  1.940          C  
ATOM   3485  O   VAL A 214       7.035  18.397  -2.378  1.00  1.890          O  
ATOM   3486  CB  VAL A 214       8.313  16.899   0.257  1.00  2.790          C  
ATOM   3487  CG1 VAL A 214       6.786  16.824   0.329  1.00  2.790          C  
ATOM   3488  CG2 VAL A 214       8.939  15.622   0.658  1.00  2.790          C  
ATOM   3489  H   VAL A 214      10.756  17.448  -0.409  1.00  2.450          H  
ATOM   3490  HA  VAL A 214       8.489  16.421  -1.834  1.00  2.360          H  
ATOM   3491  HB  VAL A 214       8.640  17.674   0.939  1.00  3.340          H  
ATOM   3492 1HG1 VAL A 214       6.478  16.567   1.326  1.00  3.340          H  
ATOM   3493 2HG1 VAL A 214       6.336  17.777   0.066  1.00  3.340          H  
ATOM   3494 3HG1 VAL A 214       6.432  16.059  -0.356  1.00  3.340          H  
ATOM   3495 1HG2 VAL A 214       8.644  15.376   1.680  1.00  3.340          H  
ATOM   3496 2HG2 VAL A 214       8.615  14.847  -0.019  1.00  3.340          H  
ATOM   3497 3HG2 VAL A 214      10.026  15.721   0.615  1.00  3.340          H  
ATOM   3498  N   ALA A 215       8.423  19.636  -1.109  1.00  2.010          N  
ATOM   3499  CA  ALA A 215       7.770  20.861  -1.481  1.00  2.010          C  
ATOM   3500  C   ALA A 215       7.870  21.061  -2.975  1.00  1.980          C  
ATOM   3501  O   ALA A 215       6.874  21.372  -3.619  1.00  1.960          O  
ATOM   3502  CB  ALA A 215       8.388  22.030  -0.748  1.00  2.810          C  
ATOM   3503  H   ALA A 215       9.209  19.637  -0.473  1.00  2.410          H  
ATOM   3504  HA  ALA A 215       6.713  20.783  -1.217  1.00  2.410          H  
ATOM   3505 1HB  ALA A 215       7.876  22.954  -1.035  1.00  3.380          H  
ATOM   3506 2HB  ALA A 215       8.295  21.878   0.325  1.00  3.380          H  
ATOM   3507 3HB  ALA A 215       9.444  22.103  -1.018  1.00  3.380          H  
ATOM   3508  N   LYS A 216       9.047  20.782  -3.553  1.00  2.000          N  
ATOM   3509  CA  LYS A 216       9.218  20.966  -4.989  1.00  2.010          C  
ATOM   3510  C   LYS A 216       8.294  20.060  -5.802  1.00  1.960          C  
ATOM   3511  O   LYS A 216       7.733  20.483  -6.812  1.00  1.960          O  
ATOM   3512  CB  LYS A 216      10.672  20.743  -5.387  1.00  2.810          C  
ATOM   3513  CG  LYS A 216      11.602  21.846  -4.892  1.00  2.810          C  
ATOM   3514  CD  LYS A 216      13.051  21.596  -5.281  1.00  2.810          C  
ATOM   3515  CE  LYS A 216      13.957  22.709  -4.754  1.00  2.810          C  
ATOM   3516  NZ  LYS A 216      15.392  22.480  -5.098  1.00  2.810          N  
ATOM   3517  H   LYS A 216       9.845  20.512  -2.972  1.00  2.400          H  
ATOM   3518  HA  LYS A 216       8.967  21.998  -5.223  1.00  2.410          H  
ATOM   3519 1HB  LYS A 216      11.013  19.793  -4.989  1.00  3.370          H  
ATOM   3520 2HB  LYS A 216      10.746  20.693  -6.472  1.00  3.370          H  
ATOM   3521 1HG  LYS A 216      11.274  22.801  -5.305  1.00  3.370          H  
ATOM   3522 2HG  LYS A 216      11.533  21.903  -3.804  1.00  3.370          H  
ATOM   3523 1HD  LYS A 216      13.378  20.644  -4.861  1.00  3.370          H  
ATOM   3524 2HD  LYS A 216      13.136  21.547  -6.367  1.00  3.370          H  
ATOM   3525 1HE  LYS A 216      13.639  23.658  -5.184  1.00  3.370          H  
ATOM   3526 2HE  LYS A 216      13.859  22.761  -3.668  1.00  3.370          H  
ATOM   3527 1HZ  LYS A 216      15.952  23.238  -4.731  1.00  3.370          H  
ATOM   3528 2HZ  LYS A 216      15.703  21.609  -4.694  1.00  3.370          H  
ATOM   3529 3HZ  LYS A 216      15.499  22.441  -6.102  1.00  3.370          H  
ATOM   3530  N   LEU A 217       8.083  18.821  -5.355  1.00  1.940          N  
ATOM   3531  CA  LEU A 217       7.214  17.904  -6.093  1.00  1.900          C  
ATOM   3532  C   LEU A 217       5.784  18.451  -6.181  1.00  1.860          C  
ATOM   3533  O   LEU A 217       5.080  18.210  -7.173  1.00  1.850          O  
ATOM   3534  CB  LEU A 217       7.208  16.512  -5.438  1.00  2.680          C  
ATOM   3535  CG  LEU A 217       8.537  15.672  -5.492  1.00  2.680          C  
ATOM   3536  CD1 LEU A 217       8.362  14.396  -4.660  1.00  2.680          C  
ATOM   3537  CD2 LEU A 217       8.903  15.339  -6.913  1.00  2.680          C  
ATOM   3538  H   LEU A 217       8.610  18.494  -4.537  1.00  2.330          H  
ATOM   3539  HA  LEU A 217       7.584  17.827  -7.111  1.00  2.280          H  
ATOM   3540 1HB  LEU A 217       6.970  16.657  -4.390  1.00  3.210          H  
ATOM   3541 2HB  LEU A 217       6.418  15.919  -5.900  1.00  3.210          H  
ATOM   3542  HG  LEU A 217       9.338  16.234  -5.063  1.00  3.210          H  
ATOM   3543 1HD1 LEU A 217       9.289  13.821  -4.682  1.00  3.210          H  
ATOM   3544 2HD1 LEU A 217       8.123  14.659  -3.631  1.00  3.210          H  
ATOM   3545 3HD1 LEU A 217       7.566  13.802  -5.082  1.00  3.210          H  
ATOM   3546 1HD2 LEU A 217       9.822  14.763  -6.902  1.00  3.210          H  
ATOM   3547 2HD2 LEU A 217       8.125  14.766  -7.375  1.00  3.210          H  
ATOM   3548 3HD2 LEU A 217       9.063  16.243  -7.482  1.00  3.210          H  
ATOM   3549  N   PHE A 218       5.343  19.173  -5.144  1.00  1.870          N  
ATOM   3550  CA  PHE A 218       4.023  19.793  -5.165  1.00  1.880          C  
ATOM   3551  C   PHE A 218       4.019  21.131  -5.937  1.00  2.000          C  
ATOM   3552  O   PHE A 218       3.118  21.394  -6.736  1.00  2.070          O  
ATOM   3553  CB  PHE A 218       3.527  20.080  -3.750  1.00  2.630          C  
ATOM   3554  CG  PHE A 218       3.117  18.890  -2.963  1.00  2.630          C  
ATOM   3555  CD1 PHE A 218       3.902  18.412  -1.941  1.00  2.630          C  
ATOM   3556  CD2 PHE A 218       1.934  18.251  -3.233  1.00  2.630          C  
ATOM   3557  CE1 PHE A 218       3.509  17.328  -1.208  1.00  2.630          C  
ATOM   3558  CE2 PHE A 218       1.543  17.174  -2.505  1.00  2.630          C  
ATOM   3559  CZ  PHE A 218       2.331  16.711  -1.484  1.00  2.630          C  
ATOM   3560  H   PHE A 218       5.949  19.275  -4.319  1.00  2.240          H  
ATOM   3561  HA  PHE A 218       3.331  19.109  -5.655  1.00  2.260          H  
ATOM   3562 1HB  PHE A 218       4.320  20.593  -3.199  1.00  3.150          H  
ATOM   3563 2HB  PHE A 218       2.680  20.760  -3.803  1.00  3.150          H  
ATOM   3564  HD1 PHE A 218       4.839  18.912  -1.711  1.00  3.150          H  
ATOM   3565  HD2 PHE A 218       1.299  18.615  -4.042  1.00  3.150          H  
ATOM   3566  HE1 PHE A 218       4.133  16.965  -0.400  1.00  3.150          H  
ATOM   3567  HE2 PHE A 218       0.602  16.700  -2.741  1.00  3.150          H  
ATOM   3568  HZ  PHE A 218       2.023  15.867  -0.898  1.00  3.150          H  
ATOM   3569  N   GLU A 219       5.009  21.990  -5.652  1.00  2.060          N  
ATOM   3570  CA  GLU A 219       5.135  23.333  -6.235  1.00  2.200          C  
ATOM   3571  C   GLU A 219       5.348  23.309  -7.749  1.00  2.230          C  
ATOM   3572  O   GLU A 219       4.837  24.170  -8.472  1.00  2.330          O  
ATOM   3573  CB  GLU A 219       6.291  24.083  -5.560  1.00  3.020          C  
ATOM   3574  CG  GLU A 219       6.029  24.483  -4.096  1.00  3.020          C  
ATOM   3575  CD  GLU A 219       7.245  25.050  -3.401  1.00  3.020          C  
ATOM   3576  OE1 GLU A 219       8.308  25.005  -3.975  1.00  3.020          O  
ATOM   3577  OE2 GLU A 219       7.110  25.515  -2.293  1.00  3.020          O  
ATOM   3578  H   GLU A 219       5.718  21.705  -4.977  1.00  2.470          H  
ATOM   3579  HA  GLU A 219       4.212  23.874  -6.034  1.00  2.640          H  
ATOM   3580 1HB  GLU A 219       7.175  23.456  -5.578  1.00  3.630          H  
ATOM   3581 2HB  GLU A 219       6.520  24.985  -6.128  1.00  3.630          H  
ATOM   3582 1HG  GLU A 219       5.238  25.231  -4.079  1.00  3.630          H  
ATOM   3583 2HG  GLU A 219       5.673  23.615  -3.548  1.00  3.630          H  
ATOM   3584  N   HIS A 220       6.102  22.318  -8.210  1.00  2.180          N  
ATOM   3585  CA  HIS A 220       6.424  22.092  -9.604  1.00  2.220          C  
ATOM   3586  C   HIS A 220       5.901  20.702  -9.953  1.00  2.140          C  
ATOM   3587  O   HIS A 220       6.632  19.716  -9.819  1.00  2.060          O  
ATOM   3588  CB  HIS A 220       7.937  22.138  -9.818  1.00  3.090          C  
ATOM   3589  CG  HIS A 220       8.537  23.447  -9.483  1.00  3.090          C  
ATOM   3590  ND1 HIS A 220       8.535  24.515 -10.357  1.00  3.090          N  
ATOM   3591  CD2 HIS A 220       9.148  23.880  -8.356  1.00  3.090          C  
ATOM   3592  CE1 HIS A 220       9.126  25.548  -9.782  1.00  3.090          C  
ATOM   3593  NE2 HIS A 220       9.508  25.189  -8.569  1.00  3.090          N  
ATOM   3594  H   HIS A 220       6.516  21.678  -7.533  1.00  2.620          H  
ATOM   3595  HA  HIS A 220       5.974  22.856 -10.223  1.00  2.660          H  
ATOM   3596 1HB  HIS A 220       8.414  21.376  -9.198  1.00  3.710          H  
ATOM   3597 2HB  HIS A 220       8.165  21.907 -10.854  1.00  3.710          H  
ATOM   3598  HD2 HIS A 220       9.316  23.295  -7.449  1.00  3.710          H  
ATOM   3599  HE1 HIS A 220       9.272  26.530 -10.231  1.00  3.710          H  
ATOM   3600  HE2 HIS A 220       9.983  25.778  -7.898  1.00  3.710          H  
ATOM   3601  N   PRO A 221       4.671  20.571 -10.482  1.00  2.230          N  
ATOM   3602  CA  PRO A 221       3.971  19.315 -10.668  1.00  2.220          C  
ATOM   3603  C   PRO A 221       4.512  18.509 -11.844  1.00  2.220          C  
ATOM   3604  O   PRO A 221       3.849  18.342 -12.867  1.00  2.320          O  
ATOM   3605  CB  PRO A 221       2.527  19.779 -10.898  1.00  3.330          C  
ATOM   3606  CG  PRO A 221       2.675  21.116 -11.583  1.00  3.330          C  
ATOM   3607  CD  PRO A 221       3.912  21.750 -10.936  1.00  3.330          C  
ATOM   3608  HA  PRO A 221       4.074  18.756  -9.729  1.00  2.660          H  
ATOM   3609 1HB  PRO A 221       1.980  19.041 -11.505  1.00  4.000          H  
ATOM   3610 2HB  PRO A 221       2.003  19.848  -9.928  1.00  4.000          H  
ATOM   3611 1HG  PRO A 221       2.787  20.970 -12.672  1.00  4.000          H  
ATOM   3612 2HG  PRO A 221       1.767  21.720 -11.433  1.00  4.000          H  
ATOM   3613 1HD  PRO A 221       4.464  22.310 -11.703  1.00  4.000          H  
ATOM   3614 2HD  PRO A 221       3.620  22.380 -10.073  1.00  4.000          H  
ATOM   3615  N   LYS A 222       5.722  18.011 -11.659  1.00  2.330          N  
ATOM   3616  CA  LYS A 222       6.513  17.291 -12.635  1.00  2.440          C  
ATOM   3617  C   LYS A 222       6.814  15.886 -12.108  1.00  2.630          C  
ATOM   3618  O   LYS A 222       7.853  15.653 -11.479  1.00  3.110          O  
ATOM   3619  CB  LYS A 222       7.792  18.084 -12.906  1.00  3.370          C  
ATOM   3620  CG  LYS A 222       7.523  19.467 -13.504  1.00  3.370          C  
ATOM   3621  CD  LYS A 222       8.803  20.246 -13.738  1.00  3.370          C  
ATOM   3622  CE  LYS A 222       8.505  21.636 -14.296  1.00  3.370          C  
ATOM   3623  NZ  LYS A 222       9.749  22.429 -14.526  1.00  3.370          N  
ATOM   3624  H   LYS A 222       6.163  18.233 -10.766  1.00  2.800          H  
ATOM   3625  HA  LYS A 222       5.941  17.199 -13.559  1.00  2.930          H  
ATOM   3626 1HB  LYS A 222       8.336  18.224 -11.969  1.00  4.050          H  
ATOM   3627 2HB  LYS A 222       8.435  17.528 -13.585  1.00  4.050          H  
ATOM   3628 1HG  LYS A 222       6.986  19.354 -14.444  1.00  4.050          H  
ATOM   3629 2HG  LYS A 222       6.895  20.035 -12.819  1.00  4.050          H  
ATOM   3630 1HD  LYS A 222       9.340  20.350 -12.794  1.00  4.050          H  
ATOM   3631 2HD  LYS A 222       9.435  19.707 -14.442  1.00  4.050          H  
ATOM   3632 1HE  LYS A 222       7.971  21.535 -15.240  1.00  4.050          H  
ATOM   3633 2HE  LYS A 222       7.871  22.173 -13.587  1.00  4.050          H  
ATOM   3634 1HZ  LYS A 222       9.505  23.340 -14.889  1.00  4.050          H  
ATOM   3635 2HZ  LYS A 222      10.245  22.540 -13.651  1.00  4.050          H  
ATOM   3636 3HZ  LYS A 222      10.341  21.950 -15.190  1.00  4.050          H  
ATOM   3637  N   LYS A 223       5.867  14.968 -12.353  1.00  2.570          N  
ATOM   3638  CA  LYS A 223       5.820  13.606 -11.798  1.00  3.010          C  
ATOM   3639  C   LYS A 223       7.055  12.759 -12.069  1.00  2.920          C  
ATOM   3640  O   LYS A 223       7.310  11.781 -11.366  1.00  3.300          O  
ATOM   3641  CB  LYS A 223       4.602  12.863 -12.361  1.00  4.040          C  
ATOM   3642  CG  LYS A 223       4.678  12.542 -13.869  1.00  4.040          C  
ATOM   3643  CD  LYS A 223       3.412  11.852 -14.368  1.00  4.040          C  
ATOM   3644  CE  LYS A 223       3.526  11.501 -15.857  1.00  4.040          C  
ATOM   3645  NZ  LYS A 223       2.297  10.844 -16.375  1.00  4.040          N  
ATOM   3646  H   LYS A 223       5.086  15.264 -12.924  1.00  3.080          H  
ATOM   3647  HA  LYS A 223       5.713  13.690 -10.717  1.00  3.610          H  
ATOM   3648 1HB  LYS A 223       4.464  11.928 -11.813  1.00  4.850          H  
ATOM   3649 2HB  LYS A 223       3.713  13.460 -12.199  1.00  4.850          H  
ATOM   3650 1HG  LYS A 223       4.833  13.460 -14.434  1.00  4.850          H  
ATOM   3651 2HG  LYS A 223       5.514  11.872 -14.060  1.00  4.850          H  
ATOM   3652 1HD  LYS A 223       3.249  10.938 -13.793  1.00  4.850          H  
ATOM   3653 2HD  LYS A 223       2.553  12.509 -14.220  1.00  4.850          H  
ATOM   3654 1HE  LYS A 223       3.704  12.413 -16.423  1.00  4.850          H  
ATOM   3655 2HE  LYS A 223       4.372  10.827 -15.999  1.00  4.850          H  
ATOM   3656 1HZ  LYS A 223       2.416  10.631 -17.357  1.00  4.850          H  
ATOM   3657 2HZ  LYS A 223       2.132   9.989 -15.865  1.00  4.850          H  
ATOM   3658 3HZ  LYS A 223       1.508  11.463 -16.261  1.00  4.850          H  
ATOM   3659  N   GLY A 224       7.830  13.122 -13.085  1.00  2.610          N  
ATOM   3660  CA  GLY A 224       9.042  12.394 -13.439  1.00  2.650          C  
ATOM   3661  C   GLY A 224      10.073  12.430 -12.303  1.00  2.590          C  
ATOM   3662  O   GLY A 224      10.999  11.619 -12.272  1.00  2.860          O  
ATOM   3663  H   GLY A 224       7.564  13.934 -13.621  1.00  3.130          H  
ATOM   3664 1HA  GLY A 224       8.788  11.361 -13.671  1.00  3.180          H  
ATOM   3665 2HA  GLY A 224       9.476  12.831 -14.337  1.00  3.180          H  
ATOM   3666  N   SER A 225       9.908  13.377 -11.370  1.00  2.420          N  
ATOM   3667  CA  SER A 225      10.790  13.533 -10.227  1.00  2.410          C  
ATOM   3668  C   SER A 225      10.352  12.733  -8.992  1.00  2.200          C  
ATOM   3669  O   SER A 225      11.033  12.779  -7.964  1.00  2.390          O  
ATOM   3670  CB  SER A 225      10.908  15.002  -9.863  1.00  3.380          C  
ATOM   3671  OG  SER A 225      11.539  15.741 -10.881  1.00  3.380          O  
ATOM   3672  H   SER A 225       9.131  14.037 -11.458  1.00  2.900          H  
ATOM   3673  HA  SER A 225      11.777  13.177 -10.517  1.00  2.890          H  
ATOM   3674 1HB  SER A 225       9.908  15.402  -9.698  1.00  4.050          H  
ATOM   3675 2HB  SER A 225      11.463  15.106  -8.934  1.00  4.050          H  
ATOM   3676  HG  SER A 225      11.560  16.648 -10.571  1.00  4.050          H  
ATOM   3677  N   CYS A 226       9.218  12.028  -9.061  1.00  2.200          N  
ATOM   3678  CA  CYS A 226       8.746  11.251  -7.918  1.00  2.190          C  
ATOM   3679  C   CYS A 226       9.412   9.877  -7.882  1.00  2.070          C  
ATOM   3680  O   CYS A 226       9.905   9.371  -8.890  1.00  2.510          O  
ATOM   3681  CB  CYS A 226       7.221  11.100  -7.927  1.00  3.070          C  
ATOM   3682  SG  CYS A 226       6.313  12.643  -7.629  1.00  3.070          S  
ATOM   3683  H   CYS A 226       8.678  12.006  -9.932  1.00  2.640          H  
ATOM   3684  HA  CYS A 226       9.016  11.785  -7.005  1.00  2.630          H  
ATOM   3685 1HB  CYS A 226       6.905  10.706  -8.898  1.00  3.680          H  
ATOM   3686 2HB  CYS A 226       6.925  10.387  -7.171  1.00  3.680          H  
ATOM   3687  HG  CYS A 226       5.206  12.379  -8.371  1.00  3.680          H  
ATOM   3688  N   VAL A 227       9.420   9.280  -6.703  1.00  1.900          N  
ATOM   3689  CA  VAL A 227       9.980   7.957  -6.481  1.00  1.990          C  
ATOM   3690  C   VAL A 227       8.974   6.896  -6.852  1.00  1.830          C  
ATOM   3691  O   VAL A 227       7.876   6.919  -6.324  1.00  1.810          O  
ATOM   3692  CB  VAL A 227      10.344   7.796  -5.004  1.00  2.750          C  
ATOM   3693  CG1 VAL A 227      10.867   6.396  -4.738  1.00  2.750          C  
ATOM   3694  CG2 VAL A 227      11.354   8.864  -4.623  1.00  2.750          C  
ATOM   3695  H   VAL A 227       8.993   9.769  -5.928  1.00  2.280          H  
ATOM   3696  HA  VAL A 227      10.871   7.840  -7.099  1.00  2.390          H  
ATOM   3697  HB  VAL A 227       9.446   7.916  -4.404  1.00  3.300          H  
ATOM   3698 1HG1 VAL A 227      11.104   6.294  -3.679  1.00  3.300          H  
ATOM   3699 2HG1 VAL A 227      10.128   5.651  -5.002  1.00  3.300          H  
ATOM   3700 3HG1 VAL A 227      11.756   6.225  -5.331  1.00  3.300          H  
ATOM   3701 1HG2 VAL A 227      11.592   8.765  -3.583  1.00  3.300          H  
ATOM   3702 2HG2 VAL A 227      12.254   8.745  -5.221  1.00  3.300          H  
ATOM   3703 3HG2 VAL A 227      10.936   9.854  -4.801  1.00  3.300          H  
ATOM   3704  N   VAL A 228       9.368   5.914  -7.661  1.00  2.070          N  
ATOM   3705  CA  VAL A 228       8.427   4.878  -8.074  1.00  2.100          C  
ATOM   3706  C   VAL A 228       7.592   4.440  -6.887  1.00  1.820          C  
ATOM   3707  O   VAL A 228       8.113   4.169  -5.808  1.00  1.870          O  
ATOM   3708  CB  VAL A 228       9.190   3.677  -8.684  1.00  2.930          C  
ATOM   3709  CG1 VAL A 228      10.081   2.991  -7.626  1.00  2.930          C  
ATOM   3710  CG2 VAL A 228       8.194   2.665  -9.262  1.00  2.930          C  
ATOM   3711  H   VAL A 228      10.302   5.941  -8.042  1.00  2.480          H  
ATOM   3712  HA  VAL A 228       7.764   5.295  -8.833  1.00  2.520          H  
ATOM   3713  HB  VAL A 228       9.841   4.048  -9.476  1.00  3.510          H  
ATOM   3714 1HG1 VAL A 228      10.623   2.173  -8.095  1.00  3.510          H  
ATOM   3715 2HG1 VAL A 228      10.788   3.708  -7.222  1.00  3.510          H  
ATOM   3716 3HG1 VAL A 228       9.483   2.584  -6.820  1.00  3.510          H  
ATOM   3717 1HG2 VAL A 228       8.743   1.837  -9.706  1.00  3.510          H  
ATOM   3718 2HG2 VAL A 228       7.547   2.277  -8.467  1.00  3.510          H  
ATOM   3719 3HG2 VAL A 228       7.584   3.144 -10.026  1.00  3.510          H  
ATOM   3720  N   LYS A 229       6.294   4.335  -7.125  1.00  1.800          N  
ATOM   3721  CA  LYS A 229       5.328   4.048  -6.083  1.00  1.710          C  
ATOM   3722  C   LYS A 229       5.547   2.736  -5.355  1.00  1.670          C  
ATOM   3723  O   LYS A 229       6.003   1.744  -5.931  1.00  1.800          O  
ATOM   3724  CB  LYS A 229       3.928   4.085  -6.692  1.00  2.430          C  
ATOM   3725  CG  LYS A 229       3.602   2.920  -7.624  1.00  2.430          C  
ATOM   3726  CD  LYS A 229       2.216   3.096  -8.261  1.00  2.430          C  
ATOM   3727  CE  LYS A 229       1.834   1.911  -9.159  1.00  2.430          C  
ATOM   3728  NZ  LYS A 229       2.662   1.842 -10.409  1.00  2.430          N  
ATOM   3729  H   LYS A 229       5.973   4.526  -8.060  1.00  2.160          H  
ATOM   3730  HA  LYS A 229       5.404   4.838  -5.342  1.00  2.050          H  
ATOM   3731 1HB  LYS A 229       3.198   4.104  -5.909  1.00  2.920          H  
ATOM   3732 2HB  LYS A 229       3.810   5.007  -7.255  1.00  2.920          H  
ATOM   3733 1HG  LYS A 229       4.366   2.840  -8.393  1.00  2.920          H  
ATOM   3734 2HG  LYS A 229       3.596   1.990  -7.044  1.00  2.920          H  
ATOM   3735 1HD  LYS A 229       1.470   3.180  -7.464  1.00  2.920          H  
ATOM   3736 2HD  LYS A 229       2.193   4.013  -8.849  1.00  2.920          H  
ATOM   3737 1HE  LYS A 229       1.968   0.988  -8.597  1.00  2.920          H  
ATOM   3738 2HE  LYS A 229       0.783   2.005  -9.436  1.00  2.920          H  
ATOM   3739 1HZ  LYS A 229       2.370   1.048 -10.962  1.00  2.920          H  
ATOM   3740 2HZ  LYS A 229       2.535   2.688 -10.948  1.00  2.920          H  
ATOM   3741 3HZ  LYS A 229       3.638   1.740 -10.168  1.00  2.920          H  
ATOM   3742  N   ALA A 230       5.201   2.759  -4.067  1.00  1.620          N  
ATOM   3743  CA  ALA A 230       5.299   1.629  -3.167  1.00  1.600          C  
ATOM   3744  C   ALA A 230       4.316   0.543  -3.608  1.00  1.540          C  
ATOM   3745  O   ALA A 230       3.273   0.872  -4.157  1.00  1.520          O  
ATOM   3746  CB  ALA A 230       5.011   2.074  -1.741  1.00  2.250          C  
ATOM   3747  H   ALA A 230       4.822   3.627  -3.683  1.00  1.940          H  
ATOM   3748  HA  ALA A 230       6.315   1.269  -3.211  1.00  1.920          H  
ATOM   3749 1HB  ALA A 230       5.112   1.228  -1.064  1.00  2.700          H  
ATOM   3750 2HB  ALA A 230       5.717   2.851  -1.456  1.00  2.700          H  
ATOM   3751 3HB  ALA A 230       4.002   2.468  -1.678  1.00  2.700          H  
ATOM   3752  N   PRO A 231       4.590  -0.748  -3.383  1.00  1.550          N  
ATOM   3753  CA  PRO A 231       3.680  -1.844  -3.651  1.00  1.550          C  
ATOM   3754  C   PRO A 231       2.385  -1.689  -2.864  1.00  1.460          C  
ATOM   3755  O   PRO A 231       2.371  -1.139  -1.756  1.00  1.490          O  
ATOM   3756  CB  PRO A 231       4.467  -3.060  -3.147  1.00  2.330          C  
ATOM   3757  CG  PRO A 231       5.893  -2.651  -3.265  1.00  2.330          C  
ATOM   3758  CD  PRO A 231       5.906  -1.177  -2.927  1.00  2.330          C  
ATOM   3759  HA  PRO A 231       3.483  -1.908  -4.725  1.00  1.860          H  
ATOM   3760 1HB  PRO A 231       4.174  -3.295  -2.109  1.00  2.790          H  
ATOM   3761 2HB  PRO A 231       4.221  -3.943  -3.755  1.00  2.790          H  
ATOM   3762 1HG  PRO A 231       6.508  -3.258  -2.594  1.00  2.790          H  
ATOM   3763 2HG  PRO A 231       6.257  -2.846  -4.282  1.00  2.790          H  
ATOM   3764 1HD  PRO A 231       5.989  -1.010  -1.859  1.00  2.790          H  
ATOM   3765 2HD  PRO A 231       6.726  -0.738  -3.504  1.00  2.790          H  
ATOM   3766  N   SER A 232       1.296  -2.182  -3.462  1.00  1.380          N  
ATOM   3767  CA  SER A 232      -0.026  -2.146  -2.855  1.00  1.260          C  
ATOM   3768  C   SER A 232      -0.246  -3.205  -1.809  1.00  1.290          C  
ATOM   3769  O   SER A 232      -0.963  -2.970  -0.835  1.00  1.210          O  
ATOM   3770  CB  SER A 232      -1.057  -2.321  -3.927  1.00  1.810          C  
ATOM   3771  OG  SER A 232      -0.908  -3.544  -4.558  1.00  1.810          O  
ATOM   3772  H   SER A 232       1.370  -2.608  -4.376  1.00  1.660          H  
ATOM   3773  HA  SER A 232      -0.159  -1.181  -2.366  1.00  1.510          H  
ATOM   3774 1HB  SER A 232      -2.021  -2.289  -3.478  1.00  2.170          H  
ATOM   3775 2HB  SER A 232      -1.009  -1.531  -4.652  1.00  2.170          H  
ATOM   3776  HG  SER A 232      -1.737  -3.640  -5.082  1.00  2.170          H  
ATOM   3777  N   CYS A 233       0.411  -4.343  -1.963  1.00  1.430          N  
ATOM   3778  CA  CYS A 233       0.225  -5.411  -1.003  1.00  1.500          C  
ATOM   3779  C   CYS A 233       0.635  -4.910   0.358  1.00  1.610          C  
ATOM   3780  O   CYS A 233       1.712  -4.331   0.526  1.00  2.310          O  
ATOM   3781  CB  CYS A 233       1.025  -6.646  -1.388  1.00  2.070          C  
ATOM   3782  SG  CYS A 233       0.397  -7.465  -2.865  1.00  2.070          S  
ATOM   3783  H   CYS A 233       0.987  -4.474  -2.780  1.00  1.720          H  
ATOM   3784  HA  CYS A 233      -0.834  -5.684  -0.971  1.00  1.800          H  
ATOM   3785 1HB  CYS A 233       2.062  -6.365  -1.566  1.00  2.490          H  
ATOM   3786 2HB  CYS A 233       1.012  -7.367  -0.564  1.00  2.490          H  
ATOM   3787  HG  CYS A 233      -0.623  -8.056  -2.227  1.00  2.490          H  
ATOM   3788  N   GLY A 234      -0.217  -5.134   1.335  1.00  1.230          N  
ATOM   3789  CA  GLY A 234       0.030  -4.691   2.691  1.00  1.280          C  
ATOM   3790  C   GLY A 234      -0.608  -3.339   3.018  1.00  1.250          C  
ATOM   3791  O   GLY A 234      -0.616  -2.943   4.175  1.00  1.300          O  
ATOM   3792  H   GLY A 234      -1.078  -5.634   1.128  1.00  1.480          H  
ATOM   3793 1HA  GLY A 234      -0.358  -5.441   3.380  1.00  1.540          H  
ATOM   3794 2HA  GLY A 234       1.104  -4.637   2.859  1.00  1.540          H  
ATOM   3795  N   LEU A 235      -1.123  -2.608   2.021  1.00  1.190          N  
ATOM   3796  CA  LEU A 235      -1.766  -1.314   2.282  1.00  1.130          C  
ATOM   3797  C   LEU A 235      -3.181  -1.481   2.749  1.00  1.100          C  
ATOM   3798  O   LEU A 235      -3.975  -2.103   2.058  1.00  1.110          O  
ATOM   3799  CB  LEU A 235      -1.758  -0.409   1.033  1.00  1.610          C  
ATOM   3800  CG  LEU A 235      -2.572   0.966   1.145  1.00  1.610          C  
ATOM   3801  CD1 LEU A 235      -2.009   1.864   2.194  1.00  1.610          C  
ATOM   3802  CD2 LEU A 235      -2.511   1.701  -0.199  1.00  1.610          C  
ATOM   3803  H   LEU A 235      -1.056  -2.943   1.054  1.00  1.430          H  
ATOM   3804  HA  LEU A 235      -1.222  -0.810   3.047  1.00  1.360          H  
ATOM   3805 1HB  LEU A 235      -0.721  -0.175   0.790  1.00  1.930          H  
ATOM   3806 2HB  LEU A 235      -2.173  -0.976   0.201  1.00  1.930          H  
ATOM   3807  HG  LEU A 235      -3.606   0.752   1.405  1.00  1.930          H  
ATOM   3808 1HD1 LEU A 235      -2.589   2.754   2.206  1.00  1.930          H  
ATOM   3809 2HD1 LEU A 235      -2.036   1.401   3.177  1.00  1.930          H  
ATOM   3810 3HD1 LEU A 235      -1.011   2.108   1.930  1.00  1.930          H  
ATOM   3811 1HD2 LEU A 235      -3.078   2.632  -0.129  1.00  1.930          H  
ATOM   3812 2HD2 LEU A 235      -1.471   1.922  -0.445  1.00  1.930          H  
ATOM   3813 3HD2 LEU A 235      -2.940   1.080  -0.974  1.00  1.930          H  
ATOM   3814  N   TYR A 236      -3.527  -0.941   3.920  1.00  1.100          N  
ATOM   3815  CA  TYR A 236      -4.887  -1.103   4.399  1.00  1.100          C  
ATOM   3816  C   TYR A 236      -5.683   0.177   4.545  1.00  1.060          C  
ATOM   3817  O   TYR A 236      -5.189   1.192   5.042  1.00  1.130          O  
ATOM   3818  CB  TYR A 236      -4.885  -1.728   5.801  1.00  1.540          C  
ATOM   3819  CG  TYR A 236      -4.442  -3.166   5.940  1.00  1.540          C  
ATOM   3820  CD1 TYR A 236      -3.115  -3.500   5.970  1.00  1.540          C  
ATOM   3821  CD2 TYR A 236      -5.382  -4.148   6.094  1.00  1.540          C  
ATOM   3822  CE1 TYR A 236      -2.742  -4.820   6.127  1.00  1.540          C  
ATOM   3823  CE2 TYR A 236      -5.026  -5.442   6.265  1.00  1.540          C  
ATOM   3824  CZ  TYR A 236      -3.714  -5.788   6.278  1.00  1.540          C  
ATOM   3825  OH  TYR A 236      -3.363  -7.098   6.434  1.00  1.540          O  
ATOM   3826  H   TYR A 236      -2.849  -0.454   4.514  1.00  1.320          H  
ATOM   3827  HA  TYR A 236      -5.414  -1.743   3.715  1.00  1.320          H  
ATOM   3828 1HB  TYR A 236      -4.244  -1.124   6.447  1.00  1.850          H  
ATOM   3829 2HB  TYR A 236      -5.890  -1.646   6.196  1.00  1.850          H  
ATOM   3830  HD1 TYR A 236      -2.356  -2.725   5.862  1.00  1.850          H  
ATOM   3831  HD2 TYR A 236      -6.413  -3.897   6.075  1.00  1.850          H  
ATOM   3832  HE1 TYR A 236      -1.683  -5.091   6.137  1.00  1.850          H  
ATOM   3833  HE2 TYR A 236      -5.798  -6.206   6.380  1.00  1.850          H  
ATOM   3834  HH  TYR A 236      -4.163  -7.647   6.477  1.00  1.850          H  
ATOM   3835  N   LEU A 237      -6.977   0.070   4.270  1.00  1.000          N  
ATOM   3836  CA  LEU A 237      -7.887   1.146   4.650  1.00  1.000          C  
ATOM   3837  C   LEU A 237      -8.300   0.860   6.093  1.00  1.100          C  
ATOM   3838  O   LEU A 237      -8.969  -0.146   6.381  1.00  1.140          O  
ATOM   3839  CB  LEU A 237      -9.107   1.218   3.716  1.00  1.400          C  
ATOM   3840  CG  LEU A 237     -10.213   2.283   4.071  1.00  1.400          C  
ATOM   3841  CD1 LEU A 237      -9.676   3.700   4.059  1.00  1.400          C  
ATOM   3842  CD2 LEU A 237     -11.292   2.177   3.051  1.00  1.400          C  
ATOM   3843  H   LEU A 237      -7.283  -0.762   3.755  1.00  1.200          H  
ATOM   3844  HA  LEU A 237      -7.356   2.094   4.616  1.00  1.200          H  
ATOM   3845 1HB  LEU A 237      -8.755   1.436   2.713  1.00  1.680          H  
ATOM   3846 2HB  LEU A 237      -9.584   0.238   3.700  1.00  1.680          H  
ATOM   3847  HG  LEU A 237     -10.615   2.072   5.068  1.00  1.680          H  
ATOM   3848 1HD1 LEU A 237     -10.485   4.383   4.305  1.00  1.680          H  
ATOM   3849 2HD1 LEU A 237      -8.908   3.805   4.775  1.00  1.680          H  
ATOM   3850 3HD1 LEU A 237      -9.290   3.936   3.084  1.00  1.680          H  
ATOM   3851 1HD2 LEU A 237     -12.084   2.880   3.269  1.00  1.680          H  
ATOM   3852 2HD2 LEU A 237     -10.883   2.388   2.060  1.00  1.680          H  
ATOM   3853 3HD2 LEU A 237     -11.670   1.193   3.075  1.00  1.680          H  
ATOM   3854  N   LYS A 238      -7.828   1.722   6.994  1.00  1.170          N  
ATOM   3855  CA  LYS A 238      -8.000   1.556   8.429  1.00  1.290          C  
ATOM   3856  C   LYS A 238      -9.390   1.919   8.863  1.00  1.290          C  
ATOM   3857  O   LYS A 238      -9.993   1.247   9.704  1.00  1.340          O  
ATOM   3858  CB  LYS A 238      -6.991   2.429   9.175  1.00  1.760          C  
ATOM   3859  CG  LYS A 238      -7.022   2.364  10.709  1.00  1.760          C  
ATOM   3860  CD  LYS A 238      -6.523   1.016  11.227  1.00  1.760          C  
ATOM   3861  CE  LYS A 238      -6.269   1.008  12.729  1.00  1.760          C  
ATOM   3862  NZ  LYS A 238      -5.066   1.860  13.101  1.00  1.760          N  
ATOM   3863  H   LYS A 238      -7.336   2.550   6.655  1.00  1.400          H  
ATOM   3864  HA  LYS A 238      -7.824   0.517   8.674  1.00  1.550          H  
ATOM   3865 1HB  LYS A 238      -5.984   2.161   8.850  1.00  2.110          H  
ATOM   3866 2HB  LYS A 238      -7.147   3.458   8.897  1.00  2.110          H  
ATOM   3867 1HG  LYS A 238      -6.417   3.167  11.103  1.00  2.110          H  
ATOM   3868 2HG  LYS A 238      -8.044   2.515  11.058  1.00  2.110          H  
ATOM   3869 1HD  LYS A 238      -7.265   0.248  11.007  1.00  2.110          H  
ATOM   3870 2HD  LYS A 238      -5.588   0.764  10.725  1.00  2.110          H  
ATOM   3871 1HE  LYS A 238      -7.147   1.383  13.250  1.00  2.110          H  
ATOM   3872 2HE  LYS A 238      -6.082  -0.018  13.043  1.00  2.110          H  
ATOM   3873 1HZ  LYS A 238      -4.901   1.832  14.089  1.00  2.110          H  
ATOM   3874 2HZ  LYS A 238      -4.219   1.541  12.599  1.00  2.110          H  
ATOM   3875 3HZ  LYS A 238      -5.176   2.827  12.809  1.00  2.110          H  
ATOM   3876  N   THR A 239      -9.887   3.013   8.317  1.00  1.250          N  
ATOM   3877  CA  THR A 239     -11.216   3.469   8.693  1.00  1.290          C  
ATOM   3878  C   THR A 239     -11.821   4.481   7.743  1.00  1.210          C  
ATOM   3879  O   THR A 239     -11.124   5.209   7.019  1.00  1.150          O  
ATOM   3880  CB  THR A 239     -11.268   4.032  10.135  1.00  1.790          C  
ATOM   3881  OG1 THR A 239     -12.621   4.339  10.460  1.00  1.790          O  
ATOM   3882  CG2 THR A 239     -10.434   5.264  10.270  1.00  1.790          C  
ATOM   3883  H   THR A 239      -9.310   3.502   7.627  1.00  1.500          H  
ATOM   3884  HA  THR A 239     -11.876   2.600   8.673  1.00  1.550          H  
ATOM   3885  HB  THR A 239     -10.903   3.285  10.838  1.00  2.150          H  
ATOM   3886  HG1 THR A 239     -13.082   3.521  10.667  1.00  2.150          H  
ATOM   3887 1HG2 THR A 239     -10.501   5.632  11.291  1.00  2.150          H  
ATOM   3888 2HG2 THR A 239      -9.425   4.998  10.055  1.00  2.150          H  
ATOM   3889 3HG2 THR A 239     -10.778   6.038   9.585  1.00  2.150          H  
ATOM   3890  N   VAL A 240     -13.145   4.522   7.776  1.00  1.230          N  
ATOM   3891  CA  VAL A 240     -13.946   5.478   7.041  1.00  1.200          C  
ATOM   3892  C   VAL A 240     -14.797   6.269   8.023  1.00  1.330          C  
ATOM   3893  O   VAL A 240     -15.535   5.691   8.823  1.00  1.440          O  
ATOM   3894  CB  VAL A 240     -14.866   4.749   6.042  1.00  1.690          C  
ATOM   3895  CG1 VAL A 240     -15.733   5.749   5.276  1.00  1.690          C  
ATOM   3896  CG2 VAL A 240     -14.022   3.909   5.083  1.00  1.690          C  
ATOM   3897  H   VAL A 240     -13.609   3.871   8.397  1.00  1.480          H  
ATOM   3898  HA  VAL A 240     -13.290   6.168   6.514  1.00  1.440          H  
ATOM   3899  HB  VAL A 240     -15.535   4.106   6.594  1.00  2.030          H  
ATOM   3900 1HG1 VAL A 240     -16.383   5.210   4.594  1.00  2.030          H  
ATOM   3901 2HG1 VAL A 240     -16.342   6.328   5.960  1.00  2.030          H  
ATOM   3902 3HG1 VAL A 240     -15.101   6.421   4.710  1.00  2.030          H  
ATOM   3903 1HG2 VAL A 240     -14.675   3.388   4.391  1.00  2.030          H  
ATOM   3904 2HG2 VAL A 240     -13.354   4.560   4.532  1.00  2.030          H  
ATOM   3905 3HG2 VAL A 240     -13.435   3.177   5.642  1.00  2.030          H  
ATOM   3906  N   VAL A 241     -14.704   7.587   7.952  1.00  1.340          N  
ATOM   3907  CA  VAL A 241     -15.464   8.461   8.815  1.00  1.470          C  
ATOM   3908  C   VAL A 241     -16.591   9.054   8.003  1.00  1.470          C  
ATOM   3909  O   VAL A 241     -16.350   9.754   7.010  1.00  1.400          O  
ATOM   3910  CB  VAL A 241     -14.572   9.583   9.344  1.00  2.010          C  
ATOM   3911  CG1 VAL A 241     -15.368  10.535  10.248  1.00  2.010          C  
ATOM   3912  CG2 VAL A 241     -13.356   8.974  10.064  1.00  2.010          C  
ATOM   3913  H   VAL A 241     -14.077   8.019   7.271  1.00  1.610          H  
ATOM   3914  HA  VAL A 241     -15.875   7.886   9.646  1.00  1.760          H  
ATOM   3915  HB  VAL A 241     -14.243  10.156   8.509  1.00  2.410          H  
ATOM   3916 1HG1 VAL A 241     -14.716  11.340  10.583  1.00  2.410          H  
ATOM   3917 2HG1 VAL A 241     -16.207  10.963   9.696  1.00  2.410          H  
ATOM   3918 3HG1 VAL A 241     -15.745   9.988  11.113  1.00  2.410          H  
ATOM   3919 1HG2 VAL A 241     -12.700   9.769  10.415  1.00  2.410          H  
ATOM   3920 2HG2 VAL A 241     -13.697   8.381  10.910  1.00  2.410          H  
ATOM   3921 3HG2 VAL A 241     -12.802   8.333   9.374  1.00  2.410          H  
ATOM   3922  N   TYR A 242     -17.811   8.817   8.457  1.00  1.600          N  
ATOM   3923  CA  TYR A 242     -18.992   9.250   7.745  1.00  1.620          C  
ATOM   3924  C   TYR A 242     -20.117   9.618   8.705  1.00  1.740          C  
ATOM   3925  O   TYR A 242     -20.065   9.286   9.891  1.00  2.030          O  
ATOM   3926  CB  TYR A 242     -19.421   8.123   6.787  1.00  2.260          C  
ATOM   3927  CG  TYR A 242     -19.838   6.882   7.488  1.00  2.260          C  
ATOM   3928  CD1 TYR A 242     -21.165   6.658   7.757  1.00  2.260          C  
ATOM   3929  CD2 TYR A 242     -18.880   5.973   7.898  1.00  2.260          C  
ATOM   3930  CE1 TYR A 242     -21.543   5.540   8.447  1.00  2.260          C  
ATOM   3931  CE2 TYR A 242     -19.250   4.858   8.581  1.00  2.260          C  
ATOM   3932  CZ  TYR A 242     -20.572   4.636   8.867  1.00  2.260          C  
ATOM   3933  OH  TYR A 242     -20.933   3.512   9.574  1.00  2.260          O  
ATOM   3934  H   TYR A 242     -17.917   8.268   9.300  1.00  1.920          H  
ATOM   3935  HA  TYR A 242     -18.742  10.143   7.179  1.00  1.940          H  
ATOM   3936 1HB  TYR A 242     -20.246   8.451   6.169  1.00  2.710          H  
ATOM   3937 2HB  TYR A 242     -18.599   7.871   6.138  1.00  2.710          H  
ATOM   3938  HD1 TYR A 242     -21.907   7.372   7.426  1.00  2.710          H  
ATOM   3939  HD2 TYR A 242     -17.831   6.146   7.687  1.00  2.710          H  
ATOM   3940  HE1 TYR A 242     -22.596   5.371   8.666  1.00  2.710          H  
ATOM   3941  HE2 TYR A 242     -18.491   4.148   8.911  1.00  2.710          H  
ATOM   3942  HH  TYR A 242     -21.876   3.536   9.757  1.00  2.710          H  
ATOM   3943  N   GLU A 243     -21.104  10.338   8.179  1.00  1.990          N  
ATOM   3944  CA  GLU A 243     -22.307  10.743   8.907  1.00  2.310          C  
ATOM   3945  C   GLU A 243     -23.118   9.560   9.437  1.00  2.460          C  
ATOM   3946  O   GLU A 243     -23.392   8.604   8.715  1.00  2.740          O  
ATOM   3947  CB  GLU A 243     -23.197  11.603   8.007  1.00  3.110          C  
ATOM   3948  CG  GLU A 243     -24.451  12.166   8.653  1.00  3.110          C  
ATOM   3949  CD  GLU A 243     -25.248  13.000   7.695  1.00  3.110          C  
ATOM   3950  OE1 GLU A 243     -25.759  12.455   6.729  1.00  3.110          O  
ATOM   3951  OE2 GLU A 243     -25.346  14.184   7.917  1.00  3.110          O  
ATOM   3952  H   GLU A 243     -20.998  10.602   7.196  1.00  2.390          H  
ATOM   3953  HA  GLU A 243     -21.999  11.343   9.762  1.00  2.770          H  
ATOM   3954 1HB  GLU A 243     -22.617  12.432   7.602  1.00  3.730          H  
ATOM   3955 2HB  GLU A 243     -23.536  11.019   7.186  1.00  3.730          H  
ATOM   3956 1HG  GLU A 243     -25.080  11.346   8.996  1.00  3.730          H  
ATOM   3957 2HG  GLU A 243     -24.174  12.767   9.518  1.00  3.730          H  
ATOM   3958  N   LYS A 244     -23.539   9.658  10.692  1.00  2.630          N  
ATOM   3959  CA  LYS A 244     -24.332   8.630  11.347  1.00  3.160          C  
ATOM   3960  C   LYS A 244     -24.745   9.108  12.729  1.00  3.610          C  
ATOM   3961  O   LYS A 244     -25.233   8.321  13.538  1.00  3.980          O  
ATOM   3962  OXT LYS A 244     -24.319  10.195  13.118  1.00  4.740          O  
ATOM   3963  CB  LYS A 244     -23.550   7.315  11.492  1.00  3.950          C  
ATOM   3964  CG  LYS A 244     -22.291   7.447  12.350  1.00  3.950          C  
ATOM   3965  CD  LYS A 244     -21.565   6.116  12.549  1.00  3.950          C  
ATOM   3966  CE  LYS A 244     -20.340   6.308  13.447  1.00  3.950          C  
ATOM   3967  NZ  LYS A 244     -19.653   5.015  13.783  1.00  3.950          N  
ATOM   3968  H   LYS A 244     -23.282  10.477  11.225  1.00  3.160          H  
ATOM   3969  HA  LYS A 244     -25.233   8.456  10.763  1.00  3.790          H  
ATOM   3970 1HB  LYS A 244     -24.189   6.561  11.949  1.00  4.740          H  
ATOM   3971 2HB  LYS A 244     -23.252   6.940  10.519  1.00  4.740          H  
ATOM   3972 1HG  LYS A 244     -21.608   8.140  11.851  1.00  4.740          H  
ATOM   3973 2HG  LYS A 244     -22.552   7.864  13.321  1.00  4.740          H  
ATOM   3974 1HD  LYS A 244     -22.241   5.399  13.010  1.00  4.740          H  
ATOM   3975 2HD  LYS A 244     -21.245   5.727  11.586  1.00  4.740          H  
ATOM   3976 1HE  LYS A 244     -19.633   6.959  12.932  1.00  4.740          H  
ATOM   3977 2HE  LYS A 244     -20.654   6.792  14.372  1.00  4.740          H  
ATOM   3978 1HZ  LYS A 244     -18.858   5.207  14.377  1.00  4.740          H  
ATOM   3979 2HZ  LYS A 244     -20.299   4.414  14.275  1.00  4.740          H  
ATOM   3980 3HZ  LYS A 244     -19.335   4.543  12.952  1.00  4.740          H  
TER                                                                             
ATOM   3982  N   MET B 245      31.322 -28.059  10.990  1.00  2.540          N  
ATOM   3983  CA  MET B 245      30.543 -28.525  12.130  1.00  2.370          C  
ATOM   3984  C   MET B 245      30.436 -27.476  13.229  1.00  2.180          C  
ATOM   3985  O   MET B 245      30.741 -27.743  14.401  1.00  2.510          O  
ATOM   3986  CB  MET B 245      31.112 -29.821  12.697  1.00  3.390          C  
ATOM   3987  CG  MET B 245      30.985 -31.058  11.816  1.00  3.390          C  
ATOM   3988  SD  MET B 245      29.252 -31.510  11.474  1.00  3.390          S  
ATOM   3989  CE  MET B 245      28.628 -32.047  13.076  1.00  3.390          C  
ATOM   3990 1H   MET B 245      31.555 -28.828  10.377  1.00  3.050          H  
ATOM   3991 2H   MET B 245      30.754 -27.378  10.499  1.00  3.050          H  
ATOM   3992 3H   MET B 245      32.168 -27.615  11.315  1.00  3.050          H  
ATOM   3993  HA  MET B 245      29.527 -28.720  11.782  1.00  2.840          H  
ATOM   3994 1HB  MET B 245      32.163 -29.683  12.940  1.00  4.060          H  
ATOM   3995 2HB  MET B 245      30.600 -30.039  13.598  1.00  4.060          H  
ATOM   3996 1HG  MET B 245      31.487 -30.897  10.865  1.00  4.060          H  
ATOM   3997 2HG  MET B 245      31.465 -31.903  12.311  1.00  4.060          H  
ATOM   3998 1HE  MET B 245      27.593 -32.368  12.971  1.00  4.060          H  
ATOM   3999 2HE  MET B 245      29.225 -32.879  13.442  1.00  4.060          H  
ATOM   4000 3HE  MET B 245      28.665 -31.225  13.788  1.00  4.060          H  
ATOM   4001  N   ALA B 246      30.057 -26.258  12.857  1.00  1.820          N  
ATOM   4002  CA  ALA B 246      29.806 -25.255  13.886  1.00  1.810          C  
ATOM   4003  C   ALA B 246      28.431 -25.587  14.453  1.00  1.790          C  
ATOM   4004  O   ALA B 246      27.556 -26.039  13.713  1.00  1.800          O  
ATOM   4005  CB  ALA B 246      29.889 -23.849  13.325  1.00  2.540          C  
ATOM   4006  H   ALA B 246      29.850 -26.059  11.873  1.00  2.180          H  
ATOM   4007  HA  ALA B 246      30.538 -25.363  14.686  1.00  2.170          H  
ATOM   4008 1HB  ALA B 246      29.675 -23.125  14.113  1.00  3.050          H  
ATOM   4009 2HB  ALA B 246      30.890 -23.675  12.934  1.00  3.050          H  
ATOM   4010 3HB  ALA B 246      29.188 -23.742  12.535  1.00  3.050          H  
ATOM   4011  N   ARG B 247      28.202 -25.368  15.739  1.00  1.810          N  
ATOM   4012  CA  ARG B 247      26.887 -25.700  16.286  1.00  1.750          C  
ATOM   4013  C   ARG B 247      26.125 -24.473  16.735  1.00  1.700          C  
ATOM   4014  O   ARG B 247      26.645 -23.679  17.521  1.00  1.820          O  
ATOM   4015  CB  ARG B 247      27.035 -26.634  17.479  1.00  2.470          C  
ATOM   4016  CG  ARG B 247      27.148 -28.155  17.178  1.00  2.470          C  
ATOM   4017  CD  ARG B 247      28.486 -28.610  16.689  1.00  2.470          C  
ATOM   4018  NE  ARG B 247      28.605 -30.065  16.818  1.00  2.470          N  
ATOM   4019  CZ  ARG B 247      29.720 -30.804  16.586  1.00  2.470          C  
ATOM   4020  NH1 ARG B 247      30.833 -30.240  16.159  1.00  2.470          N  
ATOM   4021  NH2 ARG B 247      29.683 -32.119  16.795  1.00  2.470          N  
ATOM   4022  H   ARG B 247      28.928 -24.996  16.341  1.00  2.170          H  
ATOM   4023  HA  ARG B 247      26.296 -26.206  15.520  1.00  2.100          H  
ATOM   4024 1HB  ARG B 247      27.915 -26.347  18.057  1.00  2.970          H  
ATOM   4025 2HB  ARG B 247      26.171 -26.509  18.133  1.00  2.970          H  
ATOM   4026 1HG  ARG B 247      26.896 -28.721  18.075  1.00  2.970          H  
ATOM   4027 2HG  ARG B 247      26.443 -28.399  16.385  1.00  2.970          H  
ATOM   4028 1HD  ARG B 247      28.579 -28.356  15.635  1.00  2.970          H  
ATOM   4029 2HD  ARG B 247      29.284 -28.135  17.264  1.00  2.970          H  
ATOM   4030  HE  ARG B 247      27.777 -30.558  17.131  1.00  2.970          H  
ATOM   4031 1HH1 ARG B 247      30.859 -29.234  15.929  1.00  2.970          H  
ATOM   4032 2HH1 ARG B 247      31.654 -30.799  16.001  1.00  2.970          H  
ATOM   4033 1HH2 ARG B 247      28.830 -32.554  17.121  1.00  2.970          H  
ATOM   4034 2HH2 ARG B 247      30.504 -32.682  16.630  1.00  2.970          H  
ATOM   4035  N   TYR B 248      24.872 -24.374  16.288  1.00  1.560          N  
ATOM   4036  CA  TYR B 248      24.000 -23.253  16.637  1.00  1.520          C  
ATOM   4037  C   TYR B 248      22.607 -23.671  17.142  1.00  1.460          C  
ATOM   4038  O   TYR B 248      22.053 -24.682  16.695  1.00  1.390          O  
ATOM   4039  CB  TYR B 248      23.784 -22.395  15.396  1.00  2.140          C  
ATOM   4040  CG  TYR B 248      25.001 -21.739  14.767  1.00  2.140          C  
ATOM   4041  CD1 TYR B 248      25.833 -22.460  13.947  1.00  2.140          C  
ATOM   4042  CD2 TYR B 248      25.247 -20.408  14.958  1.00  2.140          C  
ATOM   4043  CE1 TYR B 248      26.898 -21.850  13.347  1.00  2.140          C  
ATOM   4044  CE2 TYR B 248      26.325 -19.815  14.366  1.00  2.140          C  
ATOM   4045  CZ  TYR B 248      27.143 -20.529  13.560  1.00  2.140          C  
ATOM   4046  OH  TYR B 248      28.218 -19.923  12.949  1.00  2.140          O  
ATOM   4047  H   TYR B 248      24.549 -25.089  15.623  1.00  1.870          H  
ATOM   4048  HA  TYR B 248      24.481 -22.670  17.416  1.00  1.820          H  
ATOM   4049 1HB  TYR B 248      23.330 -23.022  14.637  1.00  2.570          H  
ATOM   4050 2HB  TYR B 248      23.078 -21.615  15.655  1.00  2.570          H  
ATOM   4051  HD1 TYR B 248      25.643 -23.516  13.769  1.00  2.570          H  
ATOM   4052  HD2 TYR B 248      24.591 -19.825  15.577  1.00  2.570          H  
ATOM   4053  HE1 TYR B 248      27.538 -22.408  12.700  1.00  2.570          H  
ATOM   4054  HE2 TYR B 248      26.528 -18.770  14.532  1.00  2.570          H  
ATOM   4055  HH  TYR B 248      28.244 -18.993  13.184  1.00  2.570          H  
ATOM   4056  N   LEU B 249      21.999 -22.844  18.006  1.00  1.510          N  
ATOM   4057  CA  LEU B 249      20.591 -23.029  18.402  1.00  1.480          C  
ATOM   4058  C   LEU B 249      19.762 -21.832  17.975  1.00  1.500          C  
ATOM   4059  O   LEU B 249      20.014 -20.701  18.393  1.00  1.610          O  
ATOM   4060  CB  LEU B 249      20.372 -23.244  19.921  1.00  2.080          C  
ATOM   4061  CG  LEU B 249      20.935 -24.519  20.570  1.00  2.080          C  
ATOM   4062  CD1 LEU B 249      20.690 -24.484  22.051  1.00  2.080          C  
ATOM   4063  CD2 LEU B 249      20.250 -25.702  20.027  1.00  2.080          C  
ATOM   4064  H   LEU B 249      22.522 -22.030  18.336  1.00  1.810          H  
ATOM   4065  HA  LEU B 249      20.198 -23.881  17.871  1.00  1.780          H  
ATOM   4066 1HB  LEU B 249      20.803 -22.393  20.443  1.00  2.500          H  
ATOM   4067 2HB  LEU B 249      19.294 -23.238  20.104  1.00  2.500          H  
ATOM   4068  HG  LEU B 249      21.991 -24.585  20.378  1.00  2.500          H  
ATOM   4069 1HD1 LEU B 249      21.068 -25.390  22.508  1.00  2.500          H  
ATOM   4070 2HD1 LEU B 249      21.176 -23.620  22.493  1.00  2.500          H  
ATOM   4071 3HD1 LEU B 249      19.621 -24.425  22.224  1.00  2.500          H  
ATOM   4072 1HD2 LEU B 249      20.655 -26.579  20.502  1.00  2.500          H  
ATOM   4073 2HD2 LEU B 249      19.182 -25.630  20.227  1.00  2.500          H  
ATOM   4074 3HD2 LEU B 249      20.416 -25.753  18.978  1.00  2.500          H  
ATOM   4075  N   GLY B 250      18.764 -22.080  17.147  1.00  1.460          N  
ATOM   4076  CA  GLY B 250      17.936 -21.002  16.641  1.00  1.510          C  
ATOM   4077  C   GLY B 250      16.482 -21.083  17.037  1.00  1.360          C  
ATOM   4078  O   GLY B 250      16.075 -21.933  17.835  1.00  1.250          O  
ATOM   4079  H   GLY B 250      18.597 -23.051  16.875  1.00  1.750          H  
ATOM   4080 1HA  GLY B 250      18.329 -20.049  16.986  1.00  1.810          H  
ATOM   4081 2HA  GLY B 250      18.006 -20.995  15.556  1.00  1.810          H  
ATOM   4082  N   ILE B 251      15.704 -20.156  16.467  1.00  1.390          N  
ATOM   4083  CA  ILE B 251      14.266 -20.038  16.688  1.00  1.320          C  
ATOM   4084  C   ILE B 251      13.464 -19.899  15.375  1.00  1.280          C  
ATOM   4085  O   ILE B 251      13.813 -19.059  14.535  1.00  1.380          O  
ATOM   4086  CB  ILE B 251      13.931 -18.865  17.640  1.00  1.880          C  
ATOM   4087  CG1 ILE B 251      14.626 -19.083  19.019  1.00  1.880          C  
ATOM   4088  CG2 ILE B 251      12.446 -18.762  17.807  1.00  1.880          C  
ATOM   4089  CD1 ILE B 251      14.525 -17.917  19.982  1.00  1.880          C  
ATOM   4090  H   ILE B 251      16.180 -19.526  15.816  1.00  1.670          H  
ATOM   4091  HA  ILE B 251      13.944 -20.939  17.186  1.00  1.580          H  
ATOM   4092  HB  ILE B 251      14.295 -17.957  17.232  1.00  2.250          H  
ATOM   4093 1HG1 ILE B 251      14.202 -19.973  19.489  1.00  2.250          H  
ATOM   4094 2HG1 ILE B 251      15.680 -19.249  18.856  1.00  2.250          H  
ATOM   4095 1HG2 ILE B 251      12.181 -17.951  18.467  1.00  2.250          H  
ATOM   4096 2HG2 ILE B 251      11.953 -18.587  16.854  1.00  2.250          H  
ATOM   4097 3HG2 ILE B 251      12.110 -19.701  18.229  1.00  2.250          H  
ATOM   4098 1HD1 ILE B 251      15.059 -18.172  20.897  1.00  2.250          H  
ATOM   4099 2HD1 ILE B 251      14.974 -17.030  19.539  1.00  2.250          H  
ATOM   4100 3HD1 ILE B 251      13.493 -17.708  20.228  1.00  2.250          H  
ATOM   4101  N   VAL B 252      12.399 -20.718  15.220  1.00  1.170          N  
ATOM   4102  CA  VAL B 252      11.466 -20.739  14.063  1.00  1.170          C  
ATOM   4103  C   VAL B 252       9.971 -20.530  14.384  1.00  1.180          C  
ATOM   4104  O   VAL B 252       9.425 -21.012  15.385  1.00  1.130          O  
ATOM   4105  CB  VAL B 252      11.633 -22.043  13.212  1.00  1.640          C  
ATOM   4106  CG1 VAL B 252      10.532 -22.211  12.141  1.00  1.640          C  
ATOM   4107  CG2 VAL B 252      12.899 -21.939  12.431  1.00  1.640          C  
ATOM   4108  H   VAL B 252      12.244 -21.395  15.975  1.00  1.400          H  
ATOM   4109  HA  VAL B 252      11.757 -19.917  13.409  1.00  1.400          H  
ATOM   4110  HB  VAL B 252      11.643 -22.909  13.879  1.00  1.970          H  
ATOM   4111 1HG1 VAL B 252      10.725 -23.112  11.569  1.00  1.970          H  
ATOM   4112 2HG1 VAL B 252       9.576 -22.298  12.613  1.00  1.970          H  
ATOM   4113 3HG1 VAL B 252      10.530 -21.358  11.468  1.00  1.970          H  
ATOM   4114 1HG2 VAL B 252      13.052 -22.837  11.843  1.00  1.970          H  
ATOM   4115 2HG2 VAL B 252      12.848 -21.077  11.770  1.00  1.970          H  
ATOM   4116 3HG2 VAL B 252      13.668 -21.813  13.091  1.00  1.970          H  
ATOM   4117  N   SER B 253       9.332 -19.772  13.491  1.00  1.280          N  
ATOM   4118  CA  SER B 253       7.900 -19.467  13.527  1.00  1.330          C  
ATOM   4119  C   SER B 253       7.281 -19.846  12.192  1.00  1.330          C  
ATOM   4120  O   SER B 253       7.915 -19.690  11.140  1.00  1.370          O  
ATOM   4121  CB  SER B 253       7.639 -18.005  13.800  1.00  1.840          C  
ATOM   4122  OG  SER B 253       6.275 -17.715  13.686  1.00  1.840          O  
ATOM   4123  H   SER B 253       9.888 -19.424  12.703  1.00  1.540          H  
ATOM   4124  HA  SER B 253       7.436 -20.060  14.311  1.00  1.600          H  
ATOM   4125 1HB  SER B 253       7.982 -17.752  14.776  1.00  2.210          H  
ATOM   4126 2HB  SER B 253       8.181 -17.418  13.130  1.00  2.210          H  
ATOM   4127  HG  SER B 253       6.179 -16.796  13.945  1.00  2.210          H  
ATOM   4128  N   TYR B 254       6.087 -20.429  12.214  1.00  1.320          N  
ATOM   4129  CA  TYR B 254       5.453 -20.809  10.950  1.00  1.380          C  
ATOM   4130  C   TYR B 254       3.964 -21.066  11.068  1.00  1.410          C  
ATOM   4131  O   TYR B 254       3.455 -21.370  12.158  1.00  1.380          O  
ATOM   4132  CB  TYR B 254       6.122 -22.057  10.376  1.00  1.910          C  
ATOM   4133  CG  TYR B 254       5.927 -23.281  11.173  1.00  1.910          C  
ATOM   4134  CD1 TYR B 254       4.899 -24.105  10.859  1.00  1.910          C  
ATOM   4135  CD2 TYR B 254       6.770 -23.602  12.211  1.00  1.910          C  
ATOM   4136  CE1 TYR B 254       4.700 -25.227  11.556  1.00  1.910          C  
ATOM   4137  CE2 TYR B 254       6.559 -24.763  12.923  1.00  1.910          C  
ATOM   4138  CZ  TYR B 254       5.507 -25.560  12.590  1.00  1.910          C  
ATOM   4139  OH  TYR B 254       5.221 -26.698  13.265  1.00  1.910          O  
ATOM   4140  H   TYR B 254       5.601 -20.504  13.112  1.00  1.580          H  
ATOM   4141  HA  TYR B 254       5.567 -19.981  10.253  1.00  1.660          H  
ATOM   4142 1HB  TYR B 254       5.737 -22.243   9.373  1.00  2.290          H  
ATOM   4143 2HB  TYR B 254       7.178 -21.900  10.287  1.00  2.290          H  
ATOM   4144  HD1 TYR B 254       4.243 -23.860  10.038  1.00  2.290          H  
ATOM   4145  HD2 TYR B 254       7.576 -22.952  12.463  1.00  2.290          H  
ATOM   4146  HE1 TYR B 254       3.894 -25.876  11.302  1.00  2.290          H  
ATOM   4147  HE2 TYR B 254       7.209 -25.030  13.744  1.00  2.290          H  
ATOM   4148  HH  TYR B 254       4.281 -26.894  13.087  1.00  2.290          H  
ATOM   4149  N   ASP B 255       3.273 -21.071   9.919  1.00  1.490          N  
ATOM   4150  CA  ASP B 255       1.872 -21.447   9.933  1.00  1.530          C  
ATOM   4151  C   ASP B 255       1.612 -22.887   9.535  1.00  1.520          C  
ATOM   4152  O   ASP B 255       1.523 -23.232   8.359  1.00  1.710          O  
ATOM   4153  CB  ASP B 255       1.003 -20.532   9.079  1.00  2.130          C  
ATOM   4154  CG  ASP B 255       0.850 -19.155   9.634  1.00  2.130          C  
ATOM   4155  OD1 ASP B 255       0.823 -18.997  10.859  1.00  2.130          O  
ATOM   4156  OD2 ASP B 255       0.696 -18.230   8.830  1.00  2.130          O  
ATOM   4157  H   ASP B 255       3.747 -20.806   9.050  1.00  1.790          H  
ATOM   4158  HA  ASP B 255       1.543 -21.329  10.945  1.00  1.840          H  
ATOM   4159 1HB  ASP B 255       1.383 -20.476   8.102  1.00  2.550          H  
ATOM   4160 2HB  ASP B 255       0.008 -20.969   9.009  1.00  2.550          H  
ATOM   4161  N   GLY B 256       1.415 -23.708  10.544  1.00  1.420          N  
ATOM   4162  CA  GLY B 256       1.229 -25.150  10.458  1.00  1.400          C  
ATOM   4163  C   GLY B 256       0.119 -25.551   9.540  1.00  1.470          C  
ATOM   4164  O   GLY B 256       0.217 -26.583   8.888  1.00  1.430          O  
ATOM   4165  H   GLY B 256       1.470 -23.289  11.462  1.00  1.700          H  
ATOM   4166 1HA  GLY B 256       2.147 -25.618  10.124  1.00  1.680          H  
ATOM   4167 2HA  GLY B 256       1.015 -25.537  11.432  1.00  1.680          H  
ATOM   4168  N   SER B 257      -0.897 -24.718   9.375  1.00  1.620          N  
ATOM   4169  CA  SER B 257      -1.983 -25.034   8.457  1.00  1.750          C  
ATOM   4170  C   SER B 257      -1.472 -25.344   7.032  1.00  1.790          C  
ATOM   4171  O   SER B 257      -2.186 -25.960   6.237  1.00  2.370          O  
ATOM   4172  CB  SER B 257      -2.942 -23.858   8.417  1.00  2.400          C  
ATOM   4173  OG  SER B 257      -3.579 -23.710   9.657  1.00  2.400          O  
ATOM   4174  H   SER B 257      -1.010 -23.910  10.004  1.00  1.940          H  
ATOM   4175  HA  SER B 257      -2.506 -25.911   8.836  1.00  2.100          H  
ATOM   4176 1HB  SER B 257      -2.389 -22.953   8.185  1.00  2.880          H  
ATOM   4177 2HB  SER B 257      -3.685 -24.002   7.631  1.00  2.880          H  
ATOM   4178  HG  SER B 257      -3.978 -22.810   9.695  1.00  2.880          H  
ATOM   4179  N   TYR B 258      -0.252 -24.892   6.701  1.00  1.790          N  
ATOM   4180  CA  TYR B 258       0.353 -25.087   5.394  1.00  1.880          C  
ATOM   4181  C   TYR B 258       1.515 -26.117   5.375  1.00  1.770          C  
ATOM   4182  O   TYR B 258       2.158 -26.284   4.333  1.00  1.900          O  
ATOM   4183  CB  TYR B 258       0.851 -23.722   4.924  1.00  2.600          C  
ATOM   4184  CG  TYR B 258      -0.279 -22.707   4.861  1.00  2.600          C  
ATOM   4185  CD1 TYR B 258      -0.525 -21.912   5.968  1.00  2.600          C  
ATOM   4186  CD2 TYR B 258      -1.061 -22.571   3.732  1.00  2.600          C  
ATOM   4187  CE1 TYR B 258      -1.545 -20.994   5.964  1.00  2.600          C  
ATOM   4188  CE2 TYR B 258      -2.086 -21.639   3.720  1.00  2.600          C  
ATOM   4189  CZ  TYR B 258      -2.328 -20.858   4.835  1.00  2.600          C  
ATOM   4190  OH  TYR B 258      -3.341 -19.930   4.824  1.00  2.600          O  
ATOM   4191  H   TYR B 258       0.294 -24.389   7.405  1.00  2.150          H  
ATOM   4192  HA  TYR B 258      -0.418 -25.447   4.714  1.00  2.260          H  
ATOM   4193 1HB  TYR B 258       1.613 -23.350   5.615  1.00  3.120          H  
ATOM   4194 2HB  TYR B 258       1.304 -23.806   3.939  1.00  3.120          H  
ATOM   4195  HD1 TYR B 258       0.090 -22.022   6.841  1.00  3.120          H  
ATOM   4196  HD2 TYR B 258      -0.873 -23.189   2.856  1.00  3.120          H  
ATOM   4197  HE1 TYR B 258      -1.730 -20.374   6.843  1.00  3.120          H  
ATOM   4198  HE2 TYR B 258      -2.705 -21.524   2.831  1.00  3.120          H  
ATOM   4199  HH  TYR B 258      -3.691 -19.847   3.932  1.00  3.120          H  
ATOM   4200  N   PHE B 259       1.786 -26.793   6.512  1.00  1.610          N  
ATOM   4201  CA  PHE B 259       2.907 -27.753   6.642  1.00  1.560          C  
ATOM   4202  C   PHE B 259       2.494 -29.059   7.331  1.00  1.480          C  
ATOM   4203  O   PHE B 259       1.558 -29.081   8.146  1.00  1.450          O  
ATOM   4204  CB  PHE B 259       4.065 -27.132   7.428  1.00  2.200          C  
ATOM   4205  CG  PHE B 259       4.606 -25.907   6.783  1.00  2.200          C  
ATOM   4206  CD1 PHE B 259       4.140 -24.672   7.165  1.00  2.200          C  
ATOM   4207  CD2 PHE B 259       5.554 -25.976   5.781  1.00  2.200          C  
ATOM   4208  CE1 PHE B 259       4.596 -23.530   6.584  1.00  2.200          C  
ATOM   4209  CE2 PHE B 259       6.019 -24.826   5.180  1.00  2.200          C  
ATOM   4210  CZ  PHE B 259       5.540 -23.593   5.587  1.00  2.200          C  
ATOM   4211  H   PHE B 259       1.187 -26.641   7.322  1.00  1.930          H  
ATOM   4212  HA  PHE B 259       3.263 -28.005   5.642  1.00  1.870          H  
ATOM   4213 1HB  PHE B 259       3.732 -26.876   8.432  1.00  2.640          H  
ATOM   4214 2HB  PHE B 259       4.872 -27.857   7.528  1.00  2.640          H  
ATOM   4215  HD1 PHE B 259       3.393 -24.620   7.942  1.00  2.640          H  
ATOM   4216  HD2 PHE B 259       5.926 -26.951   5.461  1.00  2.640          H  
ATOM   4217  HE1 PHE B 259       4.200 -22.580   6.914  1.00  2.640          H  
ATOM   4218  HE2 PHE B 259       6.759 -24.890   4.387  1.00  2.640          H  
ATOM   4219  HZ  PHE B 259       5.903 -22.681   5.119  1.00  2.640          H  
ATOM   4220  N   LYS B 260       3.208 -30.153   7.039  1.00  1.490          N  
ATOM   4221  CA  LYS B 260       2.849 -31.402   7.691  1.00  1.460          C  
ATOM   4222  C   LYS B 260       3.627 -31.805   8.970  1.00  1.370          C  
ATOM   4223  O   LYS B 260       3.431 -32.982   9.274  1.00  1.340          O  
ATOM   4224  CB  LYS B 260       2.963 -32.522   6.657  1.00  2.060          C  
ATOM   4225  CG  LYS B 260       1.990 -32.385   5.490  1.00  2.060          C  
ATOM   4226  CD  LYS B 260       2.141 -33.531   4.499  1.00  2.060          C  
ATOM   4227  CE  LYS B 260       1.175 -33.405   3.333  1.00  2.060          C  
ATOM   4228  NZ  LYS B 260       1.335 -34.526   2.354  1.00  2.060          N  
ATOM   4229  H   LYS B 260       3.968 -30.123   6.351  1.00  1.790          H  
ATOM   4230  HA  LYS B 260       1.803 -31.325   7.963  1.00  1.750          H  
ATOM   4231 1HB  LYS B 260       3.971 -32.538   6.246  1.00  2.470          H  
ATOM   4232 2HB  LYS B 260       2.780 -33.482   7.129  1.00  2.470          H  
ATOM   4233 1HG  LYS B 260       0.970 -32.367   5.869  1.00  2.470          H  
ATOM   4234 2HG  LYS B 260       2.185 -31.442   4.977  1.00  2.470          H  
ATOM   4235 1HD  LYS B 260       3.156 -33.538   4.112  1.00  2.470          H  
ATOM   4236 2HD  LYS B 260       1.952 -34.473   5.008  1.00  2.470          H  
ATOM   4237 1HE  LYS B 260       0.156 -33.412   3.715  1.00  2.470          H  
ATOM   4238 2HE  LYS B 260       1.355 -32.460   2.821  1.00  2.470          H  
ATOM   4239 1HZ  LYS B 260       0.676 -34.410   1.597  1.00  2.470          H  
ATOM   4240 2HZ  LYS B 260       2.273 -34.523   1.984  1.00  2.470          H  
ATOM   4241 3HZ  LYS B 260       1.160 -35.409   2.817  1.00  2.470          H  
ATOM   4242  N   GLY B 261       3.543 -30.900   9.959  1.00  1.380          N  
ATOM   4243  CA  GLY B 261       4.552 -30.905  11.018  1.00  1.300          C  
ATOM   4244  C   GLY B 261       5.924 -30.325  10.769  1.00  1.250          C  
ATOM   4245  O   GLY B 261       6.177 -29.598   9.789  1.00  1.370          O  
ATOM   4246  H   GLY B 261       2.650 -30.831  10.440  1.00  1.660          H  
ATOM   4247 1HA  GLY B 261       4.129 -30.391  11.882  1.00  1.560          H  
ATOM   4248 2HA  GLY B 261       4.682 -31.937  11.341  1.00  1.560          H  
ATOM   4249  N   TRP B 262       6.798 -30.617  11.739  1.00  1.130          N  
ATOM   4250  CA  TRP B 262       8.167 -30.133  11.694  1.00  1.070          C  
ATOM   4251  C   TRP B 262       9.072 -31.199  11.078  1.00  1.040          C  
ATOM   4252  O   TRP B 262       9.665 -30.993  10.025  1.00  1.070          O  
ATOM   4253  CB  TRP B 262       8.710 -29.719  13.076  1.00  1.520          C  
ATOM   4254  CG  TRP B 262      10.037 -29.028  12.945  1.00  1.520          C  
ATOM   4255  CD1 TRP B 262      10.203 -27.700  12.746  1.00  1.520          C  
ATOM   4256  CD2 TRP B 262      11.362 -29.587  12.948  1.00  1.520          C  
ATOM   4257  NE1 TRP B 262      11.521 -27.402  12.609  1.00  1.520          N  
ATOM   4258  CE2 TRP B 262      12.239 -28.536  12.706  1.00  1.520          C  
ATOM   4259  CE3 TRP B 262      11.869 -30.869  13.115  1.00  1.520          C  
ATOM   4260  CZ2 TRP B 262      13.571 -28.728  12.597  1.00  1.520          C  
ATOM   4261  CZ3 TRP B 262      13.207 -31.061  12.995  1.00  1.520          C  
ATOM   4262  CH2 TRP B 262      14.035 -30.016  12.729  1.00  1.520          C  
ATOM   4263  H   TRP B 262       6.435 -31.208  12.496  1.00  1.360          H  
ATOM   4264  HA  TRP B 262       8.191 -29.264  11.058  1.00  1.280          H  
ATOM   4265 1HB  TRP B 262       8.020 -29.027  13.553  1.00  1.830          H  
ATOM   4266 2HB  TRP B 262       8.825 -30.580  13.721  1.00  1.830          H  
ATOM   4267  HD1 TRP B 262       9.391 -26.974  12.691  1.00  1.830          H  
ATOM   4268  HE1 TRP B 262      11.907 -26.481  12.445  1.00  1.830          H  
ATOM   4269  HE3 TRP B 262      11.222 -31.697  13.321  1.00  1.830          H  
ATOM   4270  HZ2 TRP B 262      14.248 -27.903  12.397  1.00  1.830          H  
ATOM   4271  HZ3 TRP B 262      13.596 -32.072  13.107  1.00  1.830          H  
ATOM   4272  HH2 TRP B 262      15.088 -30.206  12.629  1.00  1.830          H  
ATOM   4273  N   ALA B 263       9.253 -32.319  11.771  1.00  1.050          N  
ATOM   4274  CA  ALA B 263      10.165 -33.353  11.287  1.00  1.100          C  
ATOM   4275  C   ALA B 263       9.634 -33.964  10.017  1.00  1.480          C  
ATOM   4276  O   ALA B 263       8.426 -34.134   9.884  1.00  1.900          O  
ATOM   4277  CB  ALA B 263      10.384 -34.431  12.323  1.00  1.520          C  
ATOM   4278  H   ALA B 263       8.742 -32.449  12.625  1.00  1.260          H  
ATOM   4279  HA  ALA B 263      11.119 -32.887  11.066  1.00  1.320          H  
ATOM   4280 1HB  ALA B 263      11.086 -35.166  11.926  1.00  1.820          H  
ATOM   4281 2HB  ALA B 263      10.787 -34.001  13.236  1.00  1.820          H  
ATOM   4282 3HB  ALA B 263       9.452 -34.906  12.525  1.00  1.820          H  
ATOM   4283  N   ILE B 264      10.532 -34.352   9.115  1.00  1.690          N  
ATOM   4284  CA  ILE B 264      10.135 -34.993   7.870  1.00  2.190          C  
ATOM   4285  C   ILE B 264       9.477 -36.340   8.021  1.00  2.150          C  
ATOM   4286  O   ILE B 264       8.447 -36.587   7.430  1.00  2.740          O  
ATOM   4287  CB  ILE B 264      11.346 -35.176   6.928  1.00  2.870          C  
ATOM   4288  CG1 ILE B 264      11.814 -33.795   6.444  1.00  2.870          C  
ATOM   4289  CG2 ILE B 264      10.975 -36.137   5.745  1.00  2.870          C  
ATOM   4290  CD1 ILE B 264      13.171 -33.787   5.779  1.00  2.870          C  
ATOM   4291  H   ILE B 264      11.520 -34.185   9.303  1.00  2.030          H  
ATOM   4292  HA  ILE B 264       9.419 -34.338   7.372  1.00  2.630          H  
ATOM   4293  HB  ILE B 264      12.177 -35.603   7.486  1.00  3.440          H  
ATOM   4294 1HG1 ILE B 264      11.070 -33.403   5.738  1.00  3.440          H  
ATOM   4295 2HG1 ILE B 264      11.853 -33.138   7.285  1.00  3.440          H  
ATOM   4296 1HG2 ILE B 264      11.821 -36.260   5.083  1.00  3.440          H  
ATOM   4297 2HG2 ILE B 264      10.685 -37.120   6.097  1.00  3.440          H  
ATOM   4298 3HG2 ILE B 264      10.163 -35.721   5.212  1.00  3.440          H  
ATOM   4299 1HD1 ILE B 264      13.426 -32.786   5.482  1.00  3.440          H  
ATOM   4300 2HD1 ILE B 264      13.926 -34.147   6.485  1.00  3.440          H  
ATOM   4301 3HD1 ILE B 264      13.172 -34.419   4.902  1.00  3.440          H  
ATOM   4302  N   GLN B 265      10.048 -37.250   8.774  1.00  2.020          N  
ATOM   4303  CA  GLN B 265       9.444 -38.568   8.774  1.00  2.230          C  
ATOM   4304  C   GLN B 265       7.943 -38.538   9.093  1.00  2.630          C  
ATOM   4305  O   GLN B 265       7.561 -38.035  10.150  1.00  3.210          O  
ATOM   4306  CB  GLN B 265      10.170 -39.462   9.781  1.00  3.040          C  
ATOM   4307  CG  GLN B 265       9.628 -40.885   9.911  1.00  3.040          C  
ATOM   4308  CD  GLN B 265       9.831 -41.693   8.654  1.00  3.040          C  
ATOM   4309  OE1 GLN B 265      10.814 -41.499   7.937  1.00  3.040          O  
ATOM   4310  NE2 GLN B 265       8.916 -42.612   8.382  1.00  3.040          N  
ATOM   4311  H   GLN B 265      10.887 -37.041   9.295  1.00  2.420          H  
ATOM   4312  HA  GLN B 265       9.600 -38.982   7.787  1.00  2.680          H  
ATOM   4313 1HB  GLN B 265      11.222 -39.530   9.505  1.00  3.650          H  
ATOM   4314 2HB  GLN B 265      10.124 -39.000  10.767  1.00  3.650          H  
ATOM   4315 1HG  GLN B 265      10.160 -41.382  10.720  1.00  3.650          H  
ATOM   4316 2HG  GLN B 265       8.563 -40.856  10.136  1.00  3.650          H  
ATOM   4317 1HE2 GLN B 265       9.007 -43.189   7.565  1.00  3.650          H  
ATOM   4318 2HE2 GLN B 265       8.136 -42.743   8.998  1.00  3.650          H  
ATOM   4319  N   PRO B 266       7.074 -39.107   8.219  1.00  2.760          N  
ATOM   4320  CA  PRO B 266       7.220 -39.653   6.852  1.00  2.910          C  
ATOM   4321  C   PRO B 266       6.989 -38.653   5.691  1.00  2.790          C  
ATOM   4322  O   PRO B 266       6.962 -39.059   4.530  1.00  2.810          O  
ATOM   4323  CB  PRO B 266       6.102 -40.699   6.840  1.00  4.370          C  
ATOM   4324  CG  PRO B 266       4.999 -40.054   7.654  1.00  4.370          C  
ATOM   4325  CD  PRO B 266       5.717 -39.278   8.755  1.00  4.370          C  
ATOM   4326  HA  PRO B 266       8.184 -40.163   6.732  1.00  3.490          H  
ATOM   4327 1HB  PRO B 266       5.793 -40.907   5.801  1.00  5.240          H  
ATOM   4328 2HB  PRO B 266       6.455 -41.644   7.265  1.00  5.240          H  
ATOM   4329 1HG  PRO B 266       4.388 -39.400   7.007  1.00  5.240          H  
ATOM   4330 2HG  PRO B 266       4.323 -40.824   8.052  1.00  5.240          H  
ATOM   4331 1HD  PRO B 266       5.250 -38.294   8.908  1.00  5.240          H  
ATOM   4332 2HD  PRO B 266       5.754 -39.859   9.688  1.00  5.240          H  
ATOM   4333  N   ASN B 267       6.695 -37.397   6.017  1.00  3.040          N  
ATOM   4334  CA  ASN B 267       6.246 -36.361   5.094  1.00  3.170          C  
ATOM   4335  C   ASN B 267       7.320 -35.360   4.681  1.00  2.550          C  
ATOM   4336  O   ASN B 267       7.751 -34.565   5.491  1.00  2.890          O  
ATOM   4337  CB  ASN B 267       5.131 -35.576   5.748  1.00  4.390          C  
ATOM   4338  CG  ASN B 267       3.911 -36.386   6.027  1.00  4.390          C  
ATOM   4339  OD1 ASN B 267       3.367 -37.053   5.136  1.00  4.390          O  
ATOM   4340  ND2 ASN B 267       3.452 -36.336   7.256  1.00  4.390          N  
ATOM   4341  H   ASN B 267       6.820 -37.100   6.983  1.00  3.650          H  
ATOM   4342  HA  ASN B 267       5.882 -36.848   4.190  1.00  3.800          H  
ATOM   4343 1HB  ASN B 267       5.497 -35.165   6.693  1.00  5.260          H  
ATOM   4344 2HB  ASN B 267       4.874 -34.737   5.116  1.00  5.260          H  
ATOM   4345 1HD2 ASN B 267       2.632 -36.851   7.507  1.00  5.260          H  
ATOM   4346 2HD2 ASN B 267       3.924 -35.777   7.947  1.00  5.260          H  
ATOM   4347  N   LEU B 268       7.697 -35.317   3.414  1.00  2.280          N  
ATOM   4348  CA  LEU B 268       8.711 -34.342   2.990  1.00  2.240          C  
ATOM   4349  C   LEU B 268       8.254 -32.876   3.137  1.00  1.800          C  
ATOM   4350  O   LEU B 268       9.069 -31.981   3.382  1.00  2.000          O  
ATOM   4351  CB  LEU B 268       9.165 -34.604   1.550  1.00  3.150          C  
ATOM   4352  CG  LEU B 268      10.352 -33.708   1.013  1.00  3.150          C  
ATOM   4353  CD1 LEU B 268      11.626 -33.885   1.900  1.00  3.150          C  
ATOM   4354  CD2 LEU B 268      10.650 -34.112  -0.430  1.00  3.150          C  
ATOM   4355  H   LEU B 268       7.321 -35.991   2.760  1.00  2.740          H  
ATOM   4356  HA  LEU B 268       9.567 -34.466   3.629  1.00  2.690          H  
ATOM   4357 1HB  LEU B 268       9.471 -35.644   1.469  1.00  3.780          H  
ATOM   4358 2HB  LEU B 268       8.313 -34.444   0.889  1.00  3.780          H  
ATOM   4359  HG  LEU B 268      10.063 -32.655   1.039  1.00  3.780          H  
ATOM   4360 1HD1 LEU B 268      12.429 -33.264   1.502  1.00  3.780          H  
ATOM   4361 2HD1 LEU B 268      11.432 -33.576   2.924  1.00  3.780          H  
ATOM   4362 3HD1 LEU B 268      11.938 -34.928   1.890  1.00  3.780          H  
ATOM   4363 1HD2 LEU B 268      11.460 -33.496  -0.821  1.00  3.780          H  
ATOM   4364 2HD2 LEU B 268      10.945 -35.162  -0.463  1.00  3.780          H  
ATOM   4365 3HD2 LEU B 268       9.758 -33.967  -1.039  1.00  3.780          H  
ATOM   4366  N   ALA B 269       6.957 -32.599   2.934  1.00  1.740          N  
ATOM   4367  CA  ALA B 269       6.445 -31.218   2.961  1.00  1.700          C  
ATOM   4368  C   ALA B 269       6.273 -30.656   4.376  1.00  1.620          C  
ATOM   4369  O   ALA B 269       5.152 -30.347   4.808  1.00  1.850          O  
ATOM   4370  CB  ALA B 269       5.106 -31.161   2.250  1.00  2.400          C  
ATOM   4371  H   ALA B 269       6.318 -33.353   2.737  1.00  2.090          H  
ATOM   4372  HA  ALA B 269       7.164 -30.589   2.436  1.00  2.040          H  
ATOM   4373 1HB  ALA B 269       4.745 -30.132   2.237  1.00  2.880          H  
ATOM   4374 2HB  ALA B 269       5.221 -31.520   1.228  1.00  2.880          H  
ATOM   4375 3HB  ALA B 269       4.392 -31.786   2.778  1.00  2.880          H  
ATOM   4376  N   THR B 270       7.400 -30.478   5.052  1.00  1.430          N  
ATOM   4377  CA  THR B 270       7.481 -30.001   6.433  1.00  1.400          C  
ATOM   4378  C   THR B 270       8.488 -28.883   6.618  1.00  1.330          C  
ATOM   4379  O   THR B 270       9.231 -28.531   5.684  1.00  1.330          O  
ATOM   4380  CB  THR B 270       7.868 -31.127   7.382  1.00  1.970          C  
ATOM   4381  OG1 THR B 270       9.215 -31.571   7.082  1.00  1.970          O  
ATOM   4382  CG2 THR B 270       6.893 -32.225   7.252  1.00  1.970          C  
ATOM   4383  H   THR B 270       8.257 -30.767   4.570  1.00  1.720          H  
ATOM   4384  HA  THR B 270       6.503 -29.624   6.730  1.00  1.680          H  
ATOM   4385  HB  THR B 270       7.845 -30.776   8.390  1.00  2.370          H  
ATOM   4386  HG1 THR B 270       9.465 -32.223   7.763  1.00  2.370          H  
ATOM   4387 1HG2 THR B 270       7.150 -33.038   7.928  1.00  2.370          H  
ATOM   4388 2HG2 THR B 270       5.925 -31.844   7.496  1.00  2.370          H  
ATOM   4389 3HG2 THR B 270       6.884 -32.583   6.255  1.00  2.370          H  
ATOM   4390  N   ILE B 271       8.491 -28.329   7.836  1.00  1.320          N  
ATOM   4391  CA  ILE B 271       9.421 -27.278   8.239  1.00  1.290          C  
ATOM   4392  C   ILE B 271      10.863 -27.770   8.271  1.00  1.220          C  
ATOM   4393  O   ILE B 271      11.763 -27.027   7.892  1.00  1.240          O  
ATOM   4394  CB  ILE B 271       9.033 -26.668   9.580  1.00  1.820          C  
ATOM   4395  CG1 ILE B 271       7.667 -26.022   9.492  1.00  1.820          C  
ATOM   4396  CG2 ILE B 271      10.068 -25.628  10.037  1.00  1.820          C  
ATOM   4397  CD1 ILE B 271       7.523 -24.853   8.544  1.00  1.820          C  
ATOM   4398  H   ILE B 271       7.815 -28.700   8.521  1.00  1.580          H  
ATOM   4399  HA  ILE B 271       9.384 -26.498   7.489  1.00  1.550          H  
ATOM   4400  HB  ILE B 271       8.974 -27.431  10.302  1.00  2.180          H  
ATOM   4401 1HG1 ILE B 271       6.949 -26.782   9.191  1.00  2.180          H  
ATOM   4402 2HG1 ILE B 271       7.418 -25.701  10.462  1.00  2.180          H  
ATOM   4403 1HG2 ILE B 271       9.757 -25.221  10.995  1.00  2.180          H  
ATOM   4404 2HG2 ILE B 271      11.048 -26.084  10.147  1.00  2.180          H  
ATOM   4405 3HG2 ILE B 271      10.143 -24.829   9.319  1.00  2.180          H  
ATOM   4406 1HD1 ILE B 271       6.519 -24.499   8.589  1.00  2.180          H  
ATOM   4407 2HD1 ILE B 271       8.172 -24.059   8.828  1.00  2.180          H  
ATOM   4408 3HD1 ILE B 271       7.731 -25.141   7.536  1.00  2.180          H  
ATOM   4409  N   GLN B 272      11.113 -28.980   8.782  1.00  1.170          N  
ATOM   4410  CA  GLN B 272      12.478 -29.483   8.806  1.00  1.140          C  
ATOM   4411  C   GLN B 272      13.029 -29.496   7.405  1.00  1.250          C  
ATOM   4412  O   GLN B 272      14.176 -29.107   7.207  1.00  1.230          O  
ATOM   4413  CB  GLN B 272      12.567 -30.887   9.373  1.00  1.610          C  
ATOM   4414  CG  GLN B 272      13.994 -31.473   9.429  1.00  1.610          C  
ATOM   4415  CD  GLN B 272      14.034 -32.882  10.027  1.00  1.610          C  
ATOM   4416  OE1 GLN B 272      13.148 -33.720   9.777  1.00  1.610          O  
ATOM   4417  NE2 GLN B 272      15.053 -33.163  10.828  1.00  1.610          N  
ATOM   4418  H   GLN B 272      10.362 -29.570   9.138  1.00  1.400          H  
ATOM   4419  HA  GLN B 272      13.088 -28.815   9.413  1.00  1.370          H  
ATOM   4420 1HB  GLN B 272      12.177 -30.875  10.358  1.00  1.930          H  
ATOM   4421 2HB  GLN B 272      11.937 -31.538   8.800  1.00  1.930          H  
ATOM   4422 1HG  GLN B 272      14.391 -31.538   8.414  1.00  1.930          H  
ATOM   4423 2HG  GLN B 272      14.634 -30.823  10.027  1.00  1.930          H  
ATOM   4424 1HE2 GLN B 272      15.131 -34.068  11.244  1.00  1.930          H  
ATOM   4425 2HE2 GLN B 272      15.774 -32.461  11.028  1.00  1.930          H  
ATOM   4426  N   GLY B 273      12.225 -29.962   6.436  1.00  1.380          N  
ATOM   4427  CA  GLY B 273      12.648 -29.983   5.042  1.00  1.520          C  
ATOM   4428  C   GLY B 273      12.966 -28.563   4.603  1.00  1.530          C  
ATOM   4429  O   GLY B 273      14.096 -28.233   4.247  1.00  1.560          O  
ATOM   4430  H   GLY B 273      11.297 -30.316   6.677  1.00  1.660          H  
ATOM   4431 1HA  GLY B 273      13.522 -30.616   4.922  1.00  1.820          H  
ATOM   4432 2HA  GLY B 273      11.848 -30.397   4.425  1.00  1.820          H  
ATOM   4433  N   LEU B 274      11.994 -27.680   4.751  1.00  1.520          N  
ATOM   4434  CA  LEU B 274      12.154 -26.287   4.380  1.00  1.550          C  
ATOM   4435  C   LEU B 274      13.454 -25.664   4.921  1.00  1.470          C  
ATOM   4436  O   LEU B 274      14.186 -24.991   4.173  1.00  1.560          O  
ATOM   4437  CB  LEU B 274      10.950 -25.545   4.962  1.00  2.160          C  
ATOM   4438  CG  LEU B 274      10.812 -24.072   4.792  1.00  2.160          C  
ATOM   4439  CD1 LEU B 274      10.637 -23.694   3.331  1.00  2.160          C  
ATOM   4440  CD2 LEU B 274       9.639 -23.669   5.619  1.00  2.160          C  
ATOM   4441  H   LEU B 274      11.074 -28.003   5.074  1.00  1.820          H  
ATOM   4442  HA  LEU B 274      12.157 -26.228   3.292  1.00  1.860          H  
ATOM   4443 1HB  LEU B 274      10.046 -26.016   4.579  1.00  2.590          H  
ATOM   4444 2HB  LEU B 274      10.970 -25.705   6.020  1.00  2.590          H  
ATOM   4445  HG  LEU B 274      11.699 -23.572   5.162  1.00  2.590          H  
ATOM   4446 1HD1 LEU B 274      10.525 -22.629   3.253  1.00  2.590          H  
ATOM   4447 2HD1 LEU B 274      11.512 -24.002   2.756  1.00  2.590          H  
ATOM   4448 3HD1 LEU B 274       9.750 -24.183   2.933  1.00  2.590          H  
ATOM   4449 1HD2 LEU B 274       9.504 -22.634   5.548  1.00  2.590          H  
ATOM   4450 2HD2 LEU B 274       8.760 -24.171   5.264  1.00  2.590          H  
ATOM   4451 3HD2 LEU B 274       9.820 -23.944   6.657  1.00  2.590          H  
ATOM   4452  N   LEU B 275      13.741 -25.869   6.212  1.00  1.310          N  
ATOM   4453  CA  LEU B 275      14.929 -25.285   6.804  1.00  1.250          C  
ATOM   4454  C   LEU B 275      16.216 -26.009   6.400  1.00  1.260          C  
ATOM   4455  O   LEU B 275      17.191 -25.345   6.042  1.00  1.290          O  
ATOM   4456  CB  LEU B 275      14.788 -25.284   8.341  1.00  1.770          C  
ATOM   4457  CG  LEU B 275      14.107 -24.016   9.037  1.00  1.770          C  
ATOM   4458  CD1 LEU B 275      15.078 -22.818   9.056  1.00  1.770          C  
ATOM   4459  CD2 LEU B 275      12.801 -23.636   8.284  1.00  1.770          C  
ATOM   4460  H   LEU B 275      13.094 -26.410   6.791  1.00  1.570          H  
ATOM   4461  HA  LEU B 275      15.004 -24.261   6.456  1.00  1.500          H  
ATOM   4462 1HB  LEU B 275      14.193 -26.162   8.616  1.00  2.130          H  
ATOM   4463 2HB  LEU B 275      15.779 -25.406   8.775  1.00  2.130          H  
ATOM   4464  HG  LEU B 275      13.862 -24.273  10.066  1.00  2.130          H  
ATOM   4465 1HD1 LEU B 275      14.594 -21.975   9.549  1.00  2.130          H  
ATOM   4466 2HD1 LEU B 275      15.973 -23.083   9.603  1.00  2.130          H  
ATOM   4467 3HD1 LEU B 275      15.347 -22.537   8.043  1.00  2.130          H  
ATOM   4468 1HD2 LEU B 275      12.329 -22.787   8.783  1.00  2.130          H  
ATOM   4469 2HD2 LEU B 275      13.016 -23.365   7.257  1.00  2.130          H  
ATOM   4470 3HD2 LEU B 275      12.126 -24.478   8.289  1.00  2.130          H  
ATOM   4471  N   GLU B 276      16.250 -27.355   6.346  1.00  1.290          N  
ATOM   4472  CA  GLU B 276      17.525 -27.976   5.981  1.00  1.340          C  
ATOM   4473  C   GLU B 276      17.887 -27.601   4.555  1.00  1.390          C  
ATOM   4474  O   GLU B 276      19.073 -27.450   4.230  1.00  1.390          O  
ATOM   4475  CB  GLU B 276      17.509 -29.514   6.121  1.00  1.860          C  
ATOM   4476  CG  GLU B 276      16.723 -30.281   5.037  1.00  1.860          C  
ATOM   4477  CD  GLU B 276      16.700 -31.775   5.219  1.00  1.860          C  
ATOM   4478  OE1 GLU B 276      17.215 -32.258   6.194  1.00  1.860          O  
ATOM   4479  OE2 GLU B 276      16.198 -32.446   4.346  1.00  1.860          O  
ATOM   4480  H   GLU B 276      15.440 -27.930   6.601  1.00  1.550          H  
ATOM   4481  HA  GLU B 276      18.304 -27.586   6.629  1.00  1.610          H  
ATOM   4482 1HB  GLU B 276      18.532 -29.886   6.118  1.00  2.230          H  
ATOM   4483 2HB  GLU B 276      17.070 -29.777   7.087  1.00  2.230          H  
ATOM   4484 1HG  GLU B 276      15.717 -29.919   5.039  1.00  2.230          H  
ATOM   4485 2HG  GLU B 276      17.156 -30.073   4.065  1.00  2.230          H  
ATOM   4486  N   GLN B 277      16.870 -27.389   3.705  1.00  1.460          N  
ATOM   4487  CA  GLN B 277      17.111 -27.000   2.332  1.00  1.540          C  
ATOM   4488  C   GLN B 277      17.652 -25.588   2.302  1.00  1.510          C  
ATOM   4489  O   GLN B 277      18.670 -25.325   1.662  1.00  1.550          O  
ATOM   4490  CB  GLN B 277      15.816 -27.088   1.521  1.00  2.120          C  
ATOM   4491  CG  GLN B 277      15.317 -28.506   1.287  1.00  2.120          C  
ATOM   4492  CD  GLN B 277      13.930 -28.541   0.682  1.00  2.120          C  
ATOM   4493  OE1 GLN B 277      13.210 -27.534   0.682  1.00  2.120          O  
ATOM   4494  NE2 GLN B 277      13.542 -29.702   0.166  1.00  2.120          N  
ATOM   4495  H   GLN B 277      15.907 -27.561   4.021  1.00  1.750          H  
ATOM   4496  HA  GLN B 277      17.854 -27.669   1.901  1.00  1.850          H  
ATOM   4497 1HB  GLN B 277      15.029 -26.546   2.051  1.00  2.550          H  
ATOM   4498 2HB  GLN B 277      15.955 -26.604   0.555  1.00  2.550          H  
ATOM   4499 1HG  GLN B 277      16.000 -29.004   0.602  1.00  2.550          H  
ATOM   4500 2HG  GLN B 277      15.296 -29.040   2.234  1.00  2.550          H  
ATOM   4501 1HE2 GLN B 277      12.634 -29.789  -0.249  1.00  2.550          H  
ATOM   4502 2HE2 GLN B 277      14.156 -30.494   0.188  1.00  2.550          H  
ATOM   4503  N   SER B 278      17.035 -24.700   3.084  1.00  1.460          N  
ATOM   4504  CA  SER B 278      17.436 -23.310   3.117  1.00  1.470          C  
ATOM   4505  C   SER B 278      18.883 -23.167   3.574  1.00  1.420          C  
ATOM   4506  O   SER B 278      19.631 -22.378   3.011  1.00  1.470          O  
ATOM   4507  CB  SER B 278      16.518 -22.542   4.034  1.00  2.050          C  
ATOM   4508  OG  SER B 278      15.199 -22.540   3.546  1.00  2.050          O  
ATOM   4509  H   SER B 278      16.197 -24.976   3.594  1.00  1.750          H  
ATOM   4510  HA  SER B 278      17.345 -22.906   2.113  1.00  1.760          H  
ATOM   4511 1HB  SER B 278      16.550 -22.955   5.040  1.00  2.460          H  
ATOM   4512 2HB  SER B 278      16.874 -21.528   4.077  1.00  2.460          H  
ATOM   4513  HG  SER B 278      14.833 -23.433   3.732  1.00  2.460          H  
ATOM   4514  N   PHE B 279      19.302 -23.957   4.564  1.00  1.360          N  
ATOM   4515  CA  PHE B 279      20.689 -23.894   5.019  1.00  1.360          C  
ATOM   4516  C   PHE B 279      21.650 -24.481   3.978  1.00  1.430          C  
ATOM   4517  O   PHE B 279      22.694 -23.894   3.658  1.00  1.480          O  
ATOM   4518  CB  PHE B 279      20.898 -24.687   6.314  1.00  1.900          C  
ATOM   4519  CG  PHE B 279      20.502 -24.066   7.596  1.00  1.900          C  
ATOM   4520  CD1 PHE B 279      19.308 -24.350   8.220  1.00  1.900          C  
ATOM   4521  CD2 PHE B 279      21.374 -23.216   8.208  1.00  1.900          C  
ATOM   4522  CE1 PHE B 279      18.989 -23.768   9.411  1.00  1.900          C  
ATOM   4523  CE2 PHE B 279      21.063 -22.633   9.395  1.00  1.900          C  
ATOM   4524  CZ  PHE B 279      19.870 -22.897   9.998  1.00  1.900          C  
ATOM   4525  H   PHE B 279      18.622 -24.573   5.021  1.00  1.630          H  
ATOM   4526  HA  PHE B 279      20.950 -22.853   5.192  1.00  1.630          H  
ATOM   4527 1HB  PHE B 279      20.384 -25.648   6.230  1.00  2.280          H  
ATOM   4528 2HB  PHE B 279      21.928 -24.880   6.394  1.00  2.280          H  
ATOM   4529  HD1 PHE B 279      18.625 -25.036   7.769  1.00  2.280          H  
ATOM   4530  HD2 PHE B 279      22.327 -23.009   7.730  1.00  2.280          H  
ATOM   4531  HE1 PHE B 279      18.043 -24.001   9.891  1.00  2.280          H  
ATOM   4532  HE2 PHE B 279      21.763 -21.965   9.851  1.00  2.280          H  
ATOM   4533  HZ  PHE B 279      19.626 -22.428  10.942  1.00  2.280          H  
ATOM   4534  N   SER B 280      21.289 -25.633   3.407  1.00  1.450          N  
ATOM   4535  CA  SER B 280      22.149 -26.341   2.459  1.00  1.540          C  
ATOM   4536  C   SER B 280      22.431 -25.478   1.222  1.00  1.620          C  
ATOM   4537  O   SER B 280      23.567 -25.386   0.739  1.00  1.690          O  
ATOM   4538  CB  SER B 280      21.475 -27.648   2.049  1.00  2.120          C  
ATOM   4539  OG  SER B 280      21.309 -28.533   3.161  1.00  2.120          O  
ATOM   4540  H   SER B 280      20.415 -26.084   3.679  1.00  1.740          H  
ATOM   4541  HA  SER B 280      23.096 -26.565   2.943  1.00  1.850          H  
ATOM   4542 1HB  SER B 280      20.504 -27.434   1.604  1.00  2.540          H  
ATOM   4543 2HB  SER B 280      22.086 -28.134   1.289  1.00  2.540          H  
ATOM   4544  HG  SER B 280      20.504 -28.209   3.628  1.00  2.540          H  
ATOM   4545  N   LEU B 281      21.419 -24.728   0.780  1.00  1.640          N  
ATOM   4546  CA  LEU B 281      21.505 -23.853  -0.391  1.00  1.720          C  
ATOM   4547  C   LEU B 281      22.391 -22.617  -0.196  1.00  1.730          C  
ATOM   4548  O   LEU B 281      22.684 -21.909  -1.162  1.00  1.810          O  
ATOM   4549  CB  LEU B 281      20.096 -23.383  -0.775  1.00  2.380          C  
ATOM   4550  CG  LEU B 281      19.100 -24.444  -1.337  1.00  2.380          C  
ATOM   4551  CD1 LEU B 281      17.712 -23.810  -1.419  1.00  2.380          C  
ATOM   4552  CD2 LEU B 281      19.546 -24.908  -2.715  1.00  2.380          C  
ATOM   4553  H   LEU B 281      20.506 -24.837   1.234  1.00  1.970          H  
ATOM   4554  HA  LEU B 281      21.935 -24.431  -1.203  1.00  2.060          H  
ATOM   4555 1HB  LEU B 281      19.647 -22.986   0.130  1.00  2.850          H  
ATOM   4556 2HB  LEU B 281      20.179 -22.574  -1.498  1.00  2.850          H  
ATOM   4557  HG  LEU B 281      19.058 -25.298  -0.680  1.00  2.850          H  
ATOM   4558 1HD1 LEU B 281      16.999 -24.539  -1.804  1.00  2.850          H  
ATOM   4559 2HD1 LEU B 281      17.399 -23.496  -0.423  1.00  2.850          H  
ATOM   4560 3HD1 LEU B 281      17.742 -22.947  -2.081  1.00  2.850          H  
ATOM   4561 1HD2 LEU B 281      18.833 -25.639  -3.094  1.00  2.850          H  
ATOM   4562 2HD2 LEU B 281      19.586 -24.055  -3.392  1.00  2.850          H  
ATOM   4563 3HD2 LEU B 281      20.525 -25.369  -2.660  1.00  2.850          H  
ATOM   4564  N   ILE B 282      22.783 -22.332   1.041  1.00  1.710          N  
ATOM   4565  CA  ILE B 282      23.628 -21.191   1.359  1.00  1.750          C  
ATOM   4566  C   ILE B 282      25.067 -21.647   1.498  1.00  1.730          C  
ATOM   4567  O   ILE B 282      25.991 -21.011   0.984  1.00  1.830          O  
ATOM   4568  CB  ILE B 282      23.185 -20.561   2.684  1.00  2.430          C  
ATOM   4569  CG1 ILE B 282      21.787 -20.066   2.516  1.00  2.430          C  
ATOM   4570  CG2 ILE B 282      24.162 -19.391   3.068  1.00  2.430          C  
ATOM   4571  CD1 ILE B 282      21.114 -19.759   3.796  1.00  2.430          C  
ATOM   4572  H   ILE B 282      22.517 -22.958   1.801  1.00  2.050          H  
ATOM   4573  HA  ILE B 282      23.559 -20.460   0.558  1.00  2.100          H  
ATOM   4574  HB  ILE B 282      23.176 -21.316   3.471  1.00  2.920          H  
ATOM   4575 1HG1 ILE B 282      21.812 -19.182   1.900  1.00  2.920          H  
ATOM   4576 2HG1 ILE B 282      21.199 -20.815   2.001  1.00  2.920          H  
ATOM   4577 1HG2 ILE B 282      23.859 -18.923   3.988  1.00  2.920          H  
ATOM   4578 2HG2 ILE B 282      25.177 -19.771   3.193  1.00  2.920          H  
ATOM   4579 3HG2 ILE B 282      24.157 -18.643   2.275  1.00  2.920          H  
ATOM   4580 1HD1 ILE B 282      20.108 -19.419   3.578  1.00  2.920          H  
ATOM   4581 2HD1 ILE B 282      21.066 -20.662   4.395  1.00  2.920          H  
ATOM   4582 3HD1 ILE B 282      21.635 -19.007   4.352  1.00  2.920          H  
ATOM   4583  N   ILE B 283      25.234 -22.714   2.267  1.00  1.660          N  
ATOM   4584  CA  ILE B 283      26.512 -23.299   2.623  1.00  1.750          C  
ATOM   4585  C   ILE B 283      27.194 -24.074   1.486  1.00  1.710          C  
ATOM   4586  O   ILE B 283      28.401 -23.950   1.294  1.00  1.760          O  
ATOM   4587  CB  ILE B 283      26.321 -24.158   3.875  1.00  2.410          C  
ATOM   4588  CG1 ILE B 283      25.930 -23.210   5.037  1.00  2.410          C  
ATOM   4589  CG2 ILE B 283      27.633 -24.894   4.201  1.00  2.410          C  
ATOM   4590  CD1 ILE B 283      25.370 -23.854   6.220  1.00  2.410          C  
ATOM   4591  H   ILE B 283      24.390 -23.157   2.646  1.00  1.990          H  
ATOM   4592  HA  ILE B 283      27.179 -22.478   2.893  1.00  2.100          H  
ATOM   4593  HB  ILE B 283      25.502 -24.872   3.722  1.00  2.900          H  
ATOM   4594 1HG1 ILE B 283      26.819 -22.702   5.358  1.00  2.900          H  
ATOM   4595 2HG1 ILE B 283      25.212 -22.475   4.681  1.00  2.900          H  
ATOM   4596 1HG2 ILE B 283      27.527 -25.480   5.090  1.00  2.900          H  
ATOM   4597 2HG2 ILE B 283      27.922 -25.556   3.391  1.00  2.900          H  
ATOM   4598 3HG2 ILE B 283      28.425 -24.165   4.353  1.00  2.900          H  
ATOM   4599 1HD1 ILE B 283      25.158 -23.100   6.948  1.00  2.900          H  
ATOM   4600 2HD1 ILE B 283      24.463 -24.338   5.947  1.00  2.900          H  
ATOM   4601 3HD1 ILE B 283      26.065 -24.567   6.629  1.00  2.900          H  
ATOM   4602  N   GLY B 284      26.443 -24.927   0.772  1.00  1.670          N  
ATOM   4603  CA  GLY B 284      27.010 -25.738  -0.304  1.00  1.680          C  
ATOM   4604  C   GLY B 284      27.325 -27.164   0.137  1.00  1.660          C  
ATOM   4605  O   GLY B 284      27.940 -27.942  -0.604  1.00  1.720          O  
ATOM   4606  H   GLY B 284      25.442 -25.010   0.950  1.00  2.000          H  
ATOM   4607 1HA  GLY B 284      26.300 -25.765  -1.131  1.00  2.020          H  
ATOM   4608 2HA  GLY B 284      27.913 -25.261  -0.679  1.00  2.020          H  
ATOM   4609  N   ARG B 285      26.889 -27.504   1.342  1.00  1.630          N  
ATOM   4610  CA  ARG B 285      27.064 -28.820   1.931  1.00  1.670          C  
ATOM   4611  C   ARG B 285      25.757 -29.206   2.585  1.00  1.630          C  
ATOM   4612  O   ARG B 285      25.039 -28.339   3.068  1.00  1.580          O  
ATOM   4613  CB  ARG B 285      28.173 -28.812   2.975  1.00  2.320          C  
ATOM   4614  CG  ARG B 285      29.569 -28.481   2.444  1.00  2.320          C  
ATOM   4615  CD  ARG B 285      30.125 -29.566   1.585  1.00  2.320          C  
ATOM   4616  NE  ARG B 285      31.482 -29.277   1.163  1.00  2.320          N  
ATOM   4617  CZ  ARG B 285      31.830 -28.545   0.076  1.00  2.320          C  
ATOM   4618  NH1 ARG B 285      30.916 -28.002  -0.720  1.00  2.320          N  
ATOM   4619  NH2 ARG B 285      33.117 -28.367  -0.194  1.00  2.320          N  
ATOM   4620  H   ARG B 285      26.411 -26.795   1.878  1.00  1.960          H  
ATOM   4621  HA  ARG B 285      27.285 -29.546   1.151  1.00  2.000          H  
ATOM   4622 1HB  ARG B 285      27.939 -28.066   3.732  1.00  2.790          H  
ATOM   4623 2HB  ARG B 285      28.216 -29.778   3.476  1.00  2.790          H  
ATOM   4624 1HG  ARG B 285      29.537 -27.558   1.873  1.00  2.790          H  
ATOM   4625 2HG  ARG B 285      30.240 -28.342   3.292  1.00  2.790          H  
ATOM   4626 1HD  ARG B 285      30.140 -30.494   2.155  1.00  2.790          H  
ATOM   4627 2HD  ARG B 285      29.516 -29.704   0.698  1.00  2.790          H  
ATOM   4628  HE  ARG B 285      32.230 -29.660   1.726  1.00  2.790          H  
ATOM   4629 1HH1 ARG B 285      29.900 -28.108  -0.546  1.00  2.790          H  
ATOM   4630 2HH1 ARG B 285      31.206 -27.462  -1.519  1.00  2.790          H  
ATOM   4631 1HH2 ARG B 285      33.821 -28.775   0.406  1.00  2.790          H  
ATOM   4632 2HH2 ARG B 285      33.397 -27.825  -0.998  1.00  2.790          H  
ATOM   4633  N   LYS B 286      25.417 -30.493   2.598  1.00  1.690          N  
ATOM   4634  CA  LYS B 286      24.194 -30.884   3.294  1.00  1.680          C  
ATOM   4635  C   LYS B 286      24.273 -30.502   4.763  1.00  1.610          C  
ATOM   4636  O   LYS B 286      25.284 -30.757   5.431  1.00  1.660          O  
ATOM   4637  CB  LYS B 286      23.887 -32.379   3.155  1.00  2.360          C  
ATOM   4638  CG  LYS B 286      22.543 -32.789   3.830  1.00  2.360          C  
ATOM   4639  CD  LYS B 286      22.175 -34.252   3.590  1.00  2.360          C  
ATOM   4640  CE  LYS B 286      20.944 -34.684   4.433  1.00  2.360          C  
ATOM   4641  NZ  LYS B 286      19.661 -33.984   4.038  1.00  2.360          N  
ATOM   4642  H   LYS B 286      26.007 -31.187   2.160  1.00  2.030          H  
ATOM   4643  HA  LYS B 286      23.360 -30.331   2.861  1.00  2.020          H  
ATOM   4644 1HB  LYS B 286      23.836 -32.647   2.101  1.00  2.830          H  
ATOM   4645 2HB  LYS B 286      24.689 -32.962   3.609  1.00  2.830          H  
ATOM   4646 1HG  LYS B 286      22.618 -32.638   4.910  1.00  2.830          H  
ATOM   4647 2HG  LYS B 286      21.749 -32.149   3.450  1.00  2.830          H  
ATOM   4648 1HD  LYS B 286      21.952 -34.405   2.533  1.00  2.830          H  
ATOM   4649 2HD  LYS B 286      23.021 -34.885   3.859  1.00  2.830          H  
ATOM   4650 1HE  LYS B 286      20.806 -35.757   4.313  1.00  2.830          H  
ATOM   4651 2HE  LYS B 286      21.147 -34.469   5.484  1.00  2.830          H  
ATOM   4652 1HZ  LYS B 286      18.910 -34.332   4.632  1.00  2.830          H  
ATOM   4653 2HZ  LYS B 286      19.748 -32.979   4.158  1.00  2.830          H  
ATOM   4654 3HZ  LYS B 286      19.439 -34.183   3.076  1.00  2.830          H  
ATOM   4655  N   ILE B 287      23.189 -29.904   5.248  1.00  1.540          N  
ATOM   4656  CA  ILE B 287      23.056 -29.458   6.628  1.00  1.460          C  
ATOM   4657  C   ILE B 287      22.048 -30.254   7.423  1.00  1.430          C  
ATOM   4658  O   ILE B 287      20.953 -30.552   6.952  1.00  1.580          O  
ATOM   4659  CB  ILE B 287      22.684 -27.970   6.652  1.00  2.080          C  
ATOM   4660  CG1 ILE B 287      23.739 -27.206   5.858  1.00  2.080          C  
ATOM   4661  CG2 ILE B 287      22.523 -27.438   8.095  1.00  2.080          C  
ATOM   4662  CD1 ILE B 287      25.159 -27.277   6.367  1.00  2.080          C  
ATOM   4663  H   ILE B 287      22.432 -29.714   4.591  1.00  1.850          H  
ATOM   4664  HA  ILE B 287      24.007 -29.599   7.131  1.00  1.750          H  
ATOM   4665  HB  ILE B 287      21.741 -27.834   6.117  1.00  2.490          H  
ATOM   4666 1HG1 ILE B 287      23.726 -27.586   4.869  1.00  2.490          H  
ATOM   4667 2HG1 ILE B 287      23.457 -26.212   5.812  1.00  2.490          H  
ATOM   4668 1HG2 ILE B 287      22.262 -26.398   8.088  1.00  2.490          H  
ATOM   4669 2HG2 ILE B 287      21.738 -27.985   8.602  1.00  2.490          H  
ATOM   4670 3HG2 ILE B 287      23.443 -27.561   8.642  1.00  2.490          H  
ATOM   4671 1HD1 ILE B 287      25.778 -26.715   5.699  1.00  2.490          H  
ATOM   4672 2HD1 ILE B 287      25.203 -26.863   7.350  1.00  2.490          H  
ATOM   4673 3HD1 ILE B 287      25.518 -28.292   6.381  1.00  2.490          H  
ATOM   4674  N   LYS B 288      22.463 -30.667   8.611  1.00  1.330          N  
ATOM   4675  CA  LYS B 288      21.599 -31.415   9.502  1.00  1.360          C  
ATOM   4676  C   LYS B 288      20.906 -30.495  10.505  1.00  1.280          C  
ATOM   4677  O   LYS B 288      21.542 -29.796  11.305  1.00  1.240          O  
ATOM   4678  CB  LYS B 288      22.392 -32.495  10.237  1.00  1.890          C  
ATOM   4679  CG  LYS B 288      21.553 -33.404  11.150  1.00  1.890          C  
ATOM   4680  CD  LYS B 288      22.369 -34.600  11.682  1.00  1.890          C  
ATOM   4681  CE  LYS B 288      23.391 -34.149  12.728  1.00  1.890          C  
ATOM   4682  NZ  LYS B 288      24.070 -35.282  13.387  1.00  1.890          N  
ATOM   4683  H   LYS B 288      23.399 -30.414   8.903  1.00  1.600          H  
ATOM   4684  HA  LYS B 288      20.822 -31.899   8.907  1.00  1.630          H  
ATOM   4685 1HB  LYS B 288      22.908 -33.123   9.512  1.00  2.270          H  
ATOM   4686 2HB  LYS B 288      23.145 -32.012  10.850  1.00  2.270          H  
ATOM   4687 1HG  LYS B 288      21.201 -32.819  12.001  1.00  2.270          H  
ATOM   4688 2HG  LYS B 288      20.685 -33.773  10.605  1.00  2.270          H  
ATOM   4689 1HD  LYS B 288      21.698 -35.332  12.130  1.00  2.270          H  
ATOM   4690 2HD  LYS B 288      22.897 -35.076  10.858  1.00  2.270          H  
ATOM   4691 1HE  LYS B 288      24.148 -33.539  12.247  1.00  2.270          H  
ATOM   4692 2HE  LYS B 288      22.883 -33.554  13.487  1.00  2.270          H  
ATOM   4693 1HZ  LYS B 288      24.728 -34.905  14.060  1.00  2.270          H  
ATOM   4694 2HZ  LYS B 288      23.391 -35.857  13.860  1.00  2.270          H  
ATOM   4695 3HZ  LYS B 288      24.561 -35.833  12.700  1.00  2.270          H  
ATOM   4696  N   VAL B 289      19.579 -30.513  10.460  1.00  1.280          N  
ATOM   4697  CA  VAL B 289      18.760 -29.674  11.320  1.00  1.220          C  
ATOM   4698  C   VAL B 289      17.860 -30.574  12.170  1.00  1.200          C  
ATOM   4699  O   VAL B 289      17.080 -31.354  11.615  1.00  1.260          O  
ATOM   4700  CB  VAL B 289      17.878 -28.735  10.447  1.00  1.730          C  
ATOM   4701  CG1 VAL B 289      17.023 -27.847  11.325  1.00  1.730          C  
ATOM   4702  CG2 VAL B 289      18.751 -27.896   9.494  1.00  1.730          C  
ATOM   4703  H   VAL B 289      19.130 -31.127   9.789  1.00  1.540          H  
ATOM   4704  HA  VAL B 289      19.402 -29.084  11.975  1.00  1.460          H  
ATOM   4705  HB  VAL B 289      17.196 -29.349   9.854  1.00  2.080          H  
ATOM   4706 1HG1 VAL B 289      16.389 -27.217  10.703  1.00  2.080          H  
ATOM   4707 2HG1 VAL B 289      16.411 -28.450  11.963  1.00  2.080          H  
ATOM   4708 3HG1 VAL B 289      17.654 -27.234  11.925  1.00  2.080          H  
ATOM   4709 1HG2 VAL B 289      18.105 -27.267   8.895  1.00  2.080          H  
ATOM   4710 2HG2 VAL B 289      19.425 -27.277  10.048  1.00  2.080          H  
ATOM   4711 3HG2 VAL B 289      19.324 -28.554   8.841  1.00  2.080          H  
ATOM   4712  N   ILE B 290      17.970 -30.462  13.500  1.00  1.140          N  
ATOM   4713  CA  ILE B 290      17.171 -31.265  14.438  1.00  1.100          C  
ATOM   4714  C   ILE B 290      16.445 -30.358  15.436  1.00  1.060          C  
ATOM   4715  O   ILE B 290      17.085 -29.591  16.149  1.00  1.080          O  
ATOM   4716  CB  ILE B 290      18.059 -32.257  15.214  1.00  1.560          C  
ATOM   4717  CG1 ILE B 290      18.806 -33.188  14.218  1.00  1.560          C  
ATOM   4718  CG2 ILE B 290      17.168 -33.088  16.172  1.00  1.560          C  
ATOM   4719  CD1 ILE B 290      19.893 -34.039  14.837  1.00  1.560          C  
ATOM   4720  H   ILE B 290      18.652 -29.780  13.852  1.00  1.370          H  
ATOM   4721  HA  ILE B 290      16.427 -31.827  13.878  1.00  1.320          H  
ATOM   4722  HB  ILE B 290      18.803 -31.707  15.786  1.00  1.870          H  
ATOM   4723 1HG1 ILE B 290      18.079 -33.839  13.736  1.00  1.870          H  
ATOM   4724 2HG1 ILE B 290      19.277 -32.580  13.458  1.00  1.870          H  
ATOM   4725 1HG2 ILE B 290      17.769 -33.788  16.735  1.00  1.870          H  
ATOM   4726 2HG2 ILE B 290      16.652 -32.434  16.876  1.00  1.870          H  
ATOM   4727 3HG2 ILE B 290      16.428 -33.638  15.590  1.00  1.870          H  
ATOM   4728 1HD1 ILE B 290      20.354 -34.638  14.061  1.00  1.870          H  
ATOM   4729 2HD1 ILE B 290      20.647 -33.391  15.291  1.00  1.870          H  
ATOM   4730 3HD1 ILE B 290      19.483 -34.700  15.590  1.00  1.870          H  
ATOM   4731  N   GLY B 291      15.127 -30.451  15.517  1.00  1.040          N  
ATOM   4732  CA  GLY B 291      14.369 -29.574  16.397  1.00  1.050          C  
ATOM   4733  C   GLY B 291      14.261 -30.101  17.812  1.00  0.970          C  
ATOM   4734  O   GLY B 291      14.643 -31.237  18.091  1.00  0.990          O  
ATOM   4735  H   GLY B 291      14.633 -31.117  14.941  1.00  1.250          H  
ATOM   4736 1HA  GLY B 291      14.812 -28.594  16.402  1.00  1.260          H  
ATOM   4737 2HA  GLY B 291      13.365 -29.450  15.987  1.00  1.260          H  
ATOM   4738  N   SER B 292      13.629 -29.300  18.680  1.00  0.930          N  
ATOM   4739  CA  SER B 292      13.358 -29.633  20.083  1.00  0.950          C  
ATOM   4740  C   SER B 292      12.293 -30.718  20.234  1.00  0.900          C  
ATOM   4741  O   SER B 292      12.098 -31.293  21.314  1.00  0.990          O  
ATOM   4742  CB  SER B 292      12.891 -28.403  20.819  1.00  1.320          C  
ATOM   4743  OG  SER B 292      11.619 -28.010  20.374  1.00  1.320          O  
ATOM   4744  H   SER B 292      13.389 -28.351  18.382  1.00  1.120          H  
ATOM   4745  HA  SER B 292      14.274 -29.989  20.527  1.00  1.140          H  
ATOM   4746 1HB  SER B 292      12.863 -28.606  21.884  1.00  1.590          H  
ATOM   4747 2HB  SER B 292      13.604 -27.597  20.662  1.00  1.590          H  
ATOM   4748  HG  SER B 292      11.430 -27.192  20.830  1.00  1.590          H  
ATOM   4749  N   GLY B 293      11.575 -30.970  19.150  1.00  0.840          N  
ATOM   4750  CA  GLY B 293      10.514 -31.956  19.091  1.00  0.870          C  
ATOM   4751  C   GLY B 293       9.752 -31.843  17.775  1.00  0.800          C  
ATOM   4752  O   GLY B 293       9.922 -30.886  17.012  1.00  0.840          O  
ATOM   4753  H   GLY B 293      11.803 -30.441  18.324  1.00  1.010          H  
ATOM   4754 1HA  GLY B 293      10.940 -32.955  19.186  1.00  1.040          H  
ATOM   4755 2HA  GLY B 293       9.831 -31.813  19.926  1.00  1.040          H  
ATOM   4756  N   ARG B 294       8.896 -32.823  17.519  1.00  0.900          N  
ATOM   4757  CA  ARG B 294       8.094 -32.857  16.307  1.00  0.930          C  
ATOM   4758  C   ARG B 294       6.679 -32.342  16.511  1.00  0.930          C  
ATOM   4759  O   ARG B 294       5.953 -32.830  17.376  1.00  1.250          O  
ATOM   4760  CB  ARG B 294       8.005 -34.296  15.794  1.00  1.290          C  
ATOM   4761  CG  ARG B 294       7.226 -34.486  14.487  1.00  1.290          C  
ATOM   4762  CD  ARG B 294       7.238 -35.899  13.989  1.00  1.290          C  
ATOM   4763  NE  ARG B 294       6.457 -36.783  14.833  1.00  1.290          N  
ATOM   4764  CZ  ARG B 294       6.333 -38.117  14.650  1.00  1.290          C  
ATOM   4765  NH1 ARG B 294       6.940 -38.715  13.640  1.00  1.290          N  
ATOM   4766  NH2 ARG B 294       5.593 -38.822  15.491  1.00  1.290          N  
ATOM   4767  H   ARG B 294       8.796 -33.569  18.193  1.00  1.080          H  
ATOM   4768  HA  ARG B 294       8.581 -32.239  15.556  1.00  1.120          H  
ATOM   4769 1HB  ARG B 294       9.008 -34.686  15.639  1.00  1.550          H  
ATOM   4770 2HB  ARG B 294       7.526 -34.914  16.550  1.00  1.550          H  
ATOM   4771 1HG  ARG B 294       6.182 -34.243  14.668  1.00  1.550          H  
ATOM   4772 2HG  ARG B 294       7.611 -33.830  13.715  1.00  1.550          H  
ATOM   4773 1HD  ARG B 294       6.825 -35.928  12.977  1.00  1.550          H  
ATOM   4774 2HD  ARG B 294       8.260 -36.267  13.976  1.00  1.550          H  
ATOM   4775  HE  ARG B 294       5.963 -36.366  15.617  1.00  1.550          H  
ATOM   4776 1HH1 ARG B 294       7.502 -38.174  12.986  1.00  1.550          H  
ATOM   4777 2HH1 ARG B 294       6.843 -39.711  13.506  1.00  1.550          H  
ATOM   4778 1HH2 ARG B 294       5.128 -38.358  16.262  1.00  1.550          H  
ATOM   4779 2HH2 ARG B 294       5.493 -39.818  15.367  1.00  1.550          H  
ATOM   4780  N   THR B 295       6.275 -31.396  15.672  1.00  0.810          N  
ATOM   4781  CA  THR B 295       4.919 -30.889  15.659  1.00  0.860          C  
ATOM   4782  C   THR B 295       4.149 -31.776  14.677  1.00  0.930          C  
ATOM   4783  O   THR B 295       4.766 -32.378  13.787  1.00  1.030          O  
ATOM   4784  CB  THR B 295       4.930 -29.401  15.256  1.00  1.180          C  
ATOM   4785  OG1 THR B 295       5.505 -29.283  13.960  1.00  1.180          O  
ATOM   4786  CG2 THR B 295       5.750 -28.573  16.253  1.00  1.180          C  
ATOM   4787  H   THR B 295       6.933 -30.996  15.026  1.00  0.970          H  
ATOM   4788  HA  THR B 295       4.473 -30.995  16.649  1.00  1.030          H  
ATOM   4789  HB  THR B 295       3.943 -29.022  15.231  1.00  1.420          H  
ATOM   4790  HG1 THR B 295       5.451 -28.352  13.670  1.00  1.420          H  
ATOM   4791 1HG2 THR B 295       5.747 -27.523  15.938  1.00  1.420          H  
ATOM   4792 2HG2 THR B 295       5.306 -28.656  17.242  1.00  1.420          H  
ATOM   4793 3HG2 THR B 295       6.775 -28.939  16.284  1.00  1.420          H  
ATOM   4794  N   ASP B 296       2.817 -31.791  14.769  1.00  0.930          N  
ATOM   4795  CA  ASP B 296       1.963 -32.624  13.910  1.00  1.030          C  
ATOM   4796  C   ASP B 296       1.452 -31.949  12.636  1.00  1.060          C  
ATOM   4797  O   ASP B 296       1.741 -30.784  12.346  1.00  1.030          O  
ATOM   4798  CB  ASP B 296       0.745 -33.068  14.717  1.00  1.400          C  
ATOM   4799  CG  ASP B 296       1.081 -33.930  15.901  1.00  1.400          C  
ATOM   4800  OD1 ASP B 296       1.732 -34.928  15.751  1.00  1.400          O  
ATOM   4801  OD2 ASP B 296       0.680 -33.553  16.995  1.00  1.400          O  
ATOM   4802  H   ASP B 296       2.385 -31.252  15.507  1.00  1.120          H  
ATOM   4803  HA  ASP B 296       2.539 -33.505  13.617  1.00  1.240          H  
ATOM   4804 1HB  ASP B 296       0.194 -32.221  15.048  1.00  1.680          H  
ATOM   4805 2HB  ASP B 296       0.075 -33.635  14.078  1.00  1.680          H  
ATOM   4806  N   LYS B 297       0.692 -32.689  11.835  1.00  1.190          N  
ATOM   4807  CA  LYS B 297       0.111 -32.092  10.642  1.00  1.270          C  
ATOM   4808  C   LYS B 297      -0.762 -30.920  11.063  1.00  1.250          C  
ATOM   4809  O   LYS B 297      -1.615 -31.086  11.937  1.00  1.240          O  
ATOM   4810  CB  LYS B 297      -0.721 -33.127   9.876  1.00  1.750          C  
ATOM   4811  CG  LYS B 297      -1.326 -32.631   8.560  1.00  1.750          C  
ATOM   4812  CD  LYS B 297      -2.097 -33.748   7.857  1.00  1.750          C  
ATOM   4813  CE  LYS B 297      -2.732 -33.266   6.558  1.00  1.750          C  
ATOM   4814  NZ  LYS B 297      -3.524 -34.347   5.894  1.00  1.750          N  
ATOM   4815  H   LYS B 297       0.507 -33.657  12.061  1.00  1.430          H  
ATOM   4816  HA  LYS B 297       0.896 -31.721  10.002  1.00  1.520          H  
ATOM   4817 1HB  LYS B 297      -0.095 -33.989   9.647  1.00  2.100          H  
ATOM   4818 2HB  LYS B 297      -1.539 -33.471  10.509  1.00  2.100          H  
ATOM   4819 1HG  LYS B 297      -2.006 -31.801   8.756  1.00  2.100          H  
ATOM   4820 2HG  LYS B 297      -0.530 -32.279   7.907  1.00  2.100          H  
ATOM   4821 1HD  LYS B 297      -1.417 -34.571   7.632  1.00  2.100          H  
ATOM   4822 2HD  LYS B 297      -2.881 -34.117   8.519  1.00  2.100          H  
ATOM   4823 1HE  LYS B 297      -3.391 -32.425   6.771  1.00  2.100          H  
ATOM   4824 2HE  LYS B 297      -1.945 -32.936   5.878  1.00  2.100          H  
ATOM   4825 1HZ  LYS B 297      -3.929 -33.993   5.038  1.00  2.100          H  
ATOM   4826 2HZ  LYS B 297      -2.923 -35.130   5.682  1.00  2.100          H  
ATOM   4827 3HZ  LYS B 297      -4.263 -34.652   6.512  1.00  2.100          H  
ATOM   4828  N   GLY B 298      -0.559 -29.742  10.471  1.00  1.290          N  
ATOM   4829  CA  GLY B 298      -1.380 -28.587  10.821  1.00  1.320          C  
ATOM   4830  C   GLY B 298      -0.949 -27.810  12.079  1.00  1.250          C  
ATOM   4831  O   GLY B 298      -1.547 -26.789  12.382  1.00  1.320          O  
ATOM   4832  H   GLY B 298       0.156 -29.619   9.740  1.00  1.550          H  
ATOM   4833 1HA  GLY B 298      -1.405 -27.914   9.971  1.00  1.580          H  
ATOM   4834 2HA  GLY B 298      -2.407 -28.917  10.947  1.00  1.580          H  
ATOM   4835  N   VAL B 299       0.096 -28.248  12.796  1.00  1.150          N  
ATOM   4836  CA  VAL B 299       0.543 -27.562  14.024  1.00  1.090          C  
ATOM   4837  C   VAL B 299       1.629 -26.532  13.716  1.00  1.080          C  
ATOM   4838  O   VAL B 299       2.583 -26.836  13.005  1.00  1.080          O  
ATOM   4839  CB  VAL B 299       1.052 -28.574  15.059  1.00  1.550          C  
ATOM   4840  CG1 VAL B 299       1.580 -27.860  16.333  1.00  1.550          C  
ATOM   4841  CG2 VAL B 299      -0.057 -29.490  15.414  1.00  1.550          C  
ATOM   4842  H   VAL B 299       0.579 -29.101  12.495  1.00  1.380          H  
ATOM   4843  HA  VAL B 299      -0.312 -27.037  14.460  1.00  1.310          H  
ATOM   4844  HB  VAL B 299       1.852 -29.140  14.621  1.00  1.860          H  
ATOM   4845 1HG1 VAL B 299       1.931 -28.603  17.046  1.00  1.860          H  
ATOM   4846 2HG1 VAL B 299       2.404 -27.185  16.088  1.00  1.860          H  
ATOM   4847 3HG1 VAL B 299       0.774 -27.287  16.777  1.00  1.860          H  
ATOM   4848 1HG2 VAL B 299       0.293 -30.214  16.138  1.00  1.860          H  
ATOM   4849 2HG2 VAL B 299      -0.869 -28.908  15.838  1.00  1.860          H  
ATOM   4850 3HG2 VAL B 299      -0.403 -30.001  14.516  1.00  1.860          H  
ATOM   4851  N   HIS B 300       1.417 -25.311  14.209  1.00  1.100          N  
ATOM   4852  CA  HIS B 300       2.199 -24.075  14.034  1.00  1.130          C  
ATOM   4853  C   HIS B 300       3.292 -23.874  15.104  1.00  1.060          C  
ATOM   4854  O   HIS B 300       3.414 -24.652  16.061  1.00  0.990          O  
ATOM   4855  CB  HIS B 300       1.264 -22.836  14.156  1.00  1.570          C  
ATOM   4856  CG  HIS B 300       0.090 -22.676  13.182  1.00  1.570          C  
ATOM   4857  ND1 HIS B 300      -0.297 -21.434  12.615  1.00  1.570          N  
ATOM   4858  CD2 HIS B 300      -0.775 -23.576  12.708  1.00  1.570          C  
ATOM   4859  CE1 HIS B 300      -1.336 -21.640  11.824  1.00  1.570          C  
ATOM   4860  NE2 HIS B 300      -1.621 -22.931  11.842  1.00  1.570          N  
ATOM   4861  H   HIS B 300       0.611 -25.227  14.823  1.00  1.320          H  
ATOM   4862  HA  HIS B 300       2.678 -24.068  13.063  1.00  1.360          H  
ATOM   4863 1HB  HIS B 300       0.845 -22.825  15.146  1.00  1.880          H  
ATOM   4864 2HB  HIS B 300       1.872 -21.964  14.037  1.00  1.880          H  
ATOM   4865  HD1 HIS B 300       0.293 -20.598  12.397  1.00  1.880          H  
ATOM   4866  HD2 HIS B 300      -0.877 -24.626  12.866  1.00  1.880          H  
ATOM   4867  HE1 HIS B 300      -1.787 -20.814  11.272  1.00  1.880          H  
ATOM   4868  N   ALA B 301       4.076 -22.800  14.955  1.00  1.100          N  
ATOM   4869  CA  ALA B 301       5.045 -22.430  15.995  1.00  1.050          C  
ATOM   4870  C   ALA B 301       5.255 -20.937  16.014  1.00  1.190          C  
ATOM   4871  O   ALA B 301       5.077 -20.262  15.000  1.00  1.280          O  
ATOM   4872  CB  ALA B 301       6.389 -23.102  15.822  1.00  1.490          C  
ATOM   4873  H   ALA B 301       3.958 -22.224  14.114  1.00  1.320          H  
ATOM   4874  HA  ALA B 301       4.634 -22.715  16.954  1.00  1.260          H  
ATOM   4875 1HB  ALA B 301       7.029 -22.783  16.638  1.00  1.790          H  
ATOM   4876 2HB  ALA B 301       6.273 -24.187  15.846  1.00  1.790          H  
ATOM   4877 3HB  ALA B 301       6.831 -22.794  14.891  1.00  1.790          H  
ATOM   4878  N   ILE B 302       5.620 -20.424  17.185  1.00  1.240          N  
ATOM   4879  CA  ILE B 302       5.956 -19.019  17.356  1.00  1.400          C  
ATOM   4880  C   ILE B 302       7.446 -18.951  17.641  1.00  1.310          C  
ATOM   4881  O   ILE B 302       8.164 -18.124  17.083  1.00  1.310          O  
ATOM   4882  CB  ILE B 302       5.193 -18.367  18.520  1.00  1.900          C  
ATOM   4883  CG1 ILE B 302       3.701 -18.486  18.264  1.00  1.900          C  
ATOM   4884  CG2 ILE B 302       5.580 -16.875  18.581  1.00  1.900          C  
ATOM   4885  CD1 ILE B 302       2.790 -18.147  19.424  1.00  1.900          C  
ATOM   4886  H   ILE B 302       5.707 -21.048  17.986  1.00  1.490          H  
ATOM   4887  HA  ILE B 302       5.746 -18.478  16.434  1.00  1.680          H  
ATOM   4888  HB  ILE B 302       5.445 -18.847  19.443  1.00  2.280          H  
ATOM   4889 1HG1 ILE B 302       3.442 -17.852  17.416  1.00  2.280          H  
ATOM   4890 2HG1 ILE B 302       3.515 -19.485  18.005  1.00  2.280          H  
ATOM   4891 1HG2 ILE B 302       5.059 -16.382  19.392  1.00  2.280          H  
ATOM   4892 2HG2 ILE B 302       6.640 -16.767  18.734  1.00  2.280          H  
ATOM   4893 3HG2 ILE B 302       5.316 -16.396  17.637  1.00  2.280          H  
ATOM   4894 1HD1 ILE B 302       1.749 -18.296  19.122  1.00  2.280          H  
ATOM   4895 2HD1 ILE B 302       3.006 -18.802  20.260  1.00  2.280          H  
ATOM   4896 3HD1 ILE B 302       2.920 -17.118  19.731  1.00  2.280          H  
ATOM   4897  N   ASN B 303       7.895 -19.770  18.596  1.00  1.270          N  
ATOM   4898  CA  ASN B 303       9.298 -19.748  18.971  1.00  1.220          C  
ATOM   4899  C   ASN B 303       9.851 -21.154  19.150  1.00  1.110          C  
ATOM   4900  O   ASN B 303      10.256 -21.525  20.255  1.00  1.090          O  
ATOM   4901  CB  ASN B 303       9.548 -18.972  20.253  1.00  1.730          C  
ATOM   4902  CG  ASN B 303       9.112 -17.541  20.219  1.00  1.730          C  
ATOM   4903  OD1 ASN B 303       9.732 -16.650  19.612  1.00  1.730          O  
ATOM   4904  ND2 ASN B 303       8.027 -17.295  20.905  1.00  1.730          N  
ATOM   4905  H   ASN B 303       7.253 -20.437  19.029  1.00  1.520          H  
ATOM   4906  HA  ASN B 303       9.842 -19.283  18.159  1.00  1.460          H  
ATOM   4907 1HB  ASN B 303       9.054 -19.471  21.071  1.00  2.070          H  
ATOM   4908 2HB  ASN B 303      10.615 -18.993  20.471  1.00  2.070          H  
ATOM   4909 1HD2 ASN B 303       7.655 -16.371  20.953  1.00  2.070          H  
ATOM   4910 2HD2 ASN B 303       7.563 -18.068  21.387  1.00  2.070          H  
ATOM   4911  N   GLN B 304       9.869 -21.944  18.087  1.00  1.070          N  
ATOM   4912  CA  GLN B 304      10.366 -23.303  18.188  1.00  1.000          C  
ATOM   4913  C   GLN B 304      11.877 -23.300  18.166  1.00  1.030          C  
ATOM   4914  O   GLN B 304      12.478 -22.686  17.290  1.00  1.100          O  
ATOM   4915  CB  GLN B 304       9.829 -24.156  17.043  1.00  1.430          C  
ATOM   4916  CG  GLN B 304      10.266 -25.591  17.065  1.00  1.430          C  
ATOM   4917  CD  GLN B 304       9.583 -26.385  16.015  1.00  1.430          C  
ATOM   4918  OE1 GLN B 304       9.184 -25.841  14.987  1.00  1.430          O  
ATOM   4919  NE2 GLN B 304       9.452 -27.670  16.257  1.00  1.430          N  
ATOM   4920  H   GLN B 304       9.561 -21.589  17.175  1.00  1.280          H  
ATOM   4921  HA  GLN B 304      10.033 -23.730  19.134  1.00  1.200          H  
ATOM   4922 1HB  GLN B 304       8.757 -24.168  17.093  1.00  1.710          H  
ATOM   4923 2HB  GLN B 304      10.112 -23.713  16.086  1.00  1.710          H  
ATOM   4924 1HG  GLN B 304      11.338 -25.626  16.851  1.00  1.710          H  
ATOM   4925 2HG  GLN B 304      10.077 -26.043  18.030  1.00  1.710          H  
ATOM   4926 1HE2 GLN B 304       9.033 -28.285  15.586  1.00  1.710          H  
ATOM   4927 2HE2 GLN B 304       9.802 -28.049  17.117  1.00  1.710          H  
ATOM   4928  N   THR B 305      12.486 -23.990  19.121  1.00  1.040          N  
ATOM   4929  CA  THR B 305      13.942 -24.084  19.203  1.00  1.140          C  
ATOM   4930  C   THR B 305      14.448 -25.218  18.335  1.00  1.050          C  
ATOM   4931  O   THR B 305      13.847 -26.306  18.316  1.00  0.980          O  
ATOM   4932  CB  THR B 305      14.432 -24.281  20.659  1.00  1.560          C  
ATOM   4933  OG1 THR B 305      14.046 -23.148  21.439  1.00  1.560          O  
ATOM   4934  CG2 THR B 305      15.990 -24.435  20.730  1.00  1.560          C  
ATOM   4935  H   THR B 305      11.916 -24.454  19.810  1.00  1.250          H  
ATOM   4936  HA  THR B 305      14.363 -23.156  18.833  1.00  1.370          H  
ATOM   4937  HB  THR B 305      13.971 -25.169  21.071  1.00  1.870          H  
ATOM   4938  HG1 THR B 305      13.090 -23.067  21.415  1.00  1.870          H  
ATOM   4939 1HG2 THR B 305      16.293 -24.569  21.762  1.00  1.870          H  
ATOM   4940 2HG2 THR B 305      16.316 -25.294  20.166  1.00  1.870          H  
ATOM   4941 3HG2 THR B 305      16.465 -23.537  20.326  1.00  1.870          H  
ATOM   4942  N   PHE B 306      15.558 -24.975  17.634  1.00  1.130          N  
ATOM   4943  CA  PHE B 306      16.153 -26.041  16.836  1.00  1.140          C  
ATOM   4944  C   PHE B 306      17.679 -25.973  16.795  1.00  1.210          C  
ATOM   4945  O   PHE B 306      18.293 -24.914  16.930  1.00  1.310          O  
ATOM   4946  CB  PHE B 306      15.585 -25.982  15.409  1.00  1.590          C  
ATOM   4947  CG  PHE B 306      16.012 -24.767  14.623  1.00  1.590          C  
ATOM   4948  CD1 PHE B 306      17.035 -24.861  13.725  1.00  1.590          C  
ATOM   4949  CD2 PHE B 306      15.444 -23.530  14.800  1.00  1.590          C  
ATOM   4950  CE1 PHE B 306      17.460 -23.767  13.007  1.00  1.590          C  
ATOM   4951  CE2 PHE B 306      15.915 -22.450  14.074  1.00  1.590          C  
ATOM   4952  CZ  PHE B 306      16.906 -22.579  13.186  1.00  1.590          C  
ATOM   4953  H   PHE B 306      15.961 -24.032  17.682  1.00  1.360          H  
ATOM   4954  HA  PHE B 306      15.890 -26.987  17.291  1.00  1.370          H  
ATOM   4955 1HB  PHE B 306      15.903 -26.871  14.860  1.00  1.910          H  
ATOM   4956 2HB  PHE B 306      14.497 -25.995  15.452  1.00  1.910          H  
ATOM   4957  HD1 PHE B 306      17.507 -25.823  13.585  1.00  1.910          H  
ATOM   4958  HD2 PHE B 306      14.629 -23.396  15.521  1.00  1.910          H  
ATOM   4959  HE1 PHE B 306      18.240 -23.853  12.307  1.00  1.910          H  
ATOM   4960  HE2 PHE B 306      15.479 -21.477  14.215  1.00  1.910          H  
ATOM   4961  HZ  PHE B 306      17.255 -21.717  12.623  1.00  1.910          H  
ATOM   4962  N   HIS B 307      18.304 -27.118  16.543  1.00  1.190          N  
ATOM   4963  CA  HIS B 307      19.756 -27.202  16.489  1.00  1.270          C  
ATOM   4964  C   HIS B 307      20.318 -27.513  15.121  1.00  1.270          C  
ATOM   4965  O   HIS B 307      19.859 -28.418  14.412  1.00  1.290          O  
ATOM   4966  CB  HIS B 307      20.247 -28.263  17.469  1.00  1.750          C  
ATOM   4967  CG  HIS B 307      21.707 -28.390  17.499  1.00  1.750          C  
ATOM   4968  ND1 HIS B 307      22.396 -29.220  16.641  1.00  1.750          N  
ATOM   4969  CD2 HIS B 307      22.640 -27.775  18.265  1.00  1.750          C  
ATOM   4970  CE1 HIS B 307      23.679 -29.118  16.889  1.00  1.750          C  
ATOM   4971  NE2 HIS B 307      23.844 -28.249  17.876  1.00  1.750          N  
ATOM   4972  H   HIS B 307      17.765 -27.973  16.430  1.00  1.430          H  
ATOM   4973  HA  HIS B 307      20.179 -26.249  16.785  1.00  1.520          H  
ATOM   4974 1HB  HIS B 307      19.904 -28.038  18.454  1.00  2.100          H  
ATOM   4975 2HB  HIS B 307      19.824 -29.232  17.190  1.00  2.100          H  
ATOM   4976  HD1 HIS B 307      22.038 -29.596  15.774  1.00  2.100          H  
ATOM   4977  HD2 HIS B 307      22.592 -27.040  19.062  1.00  2.100          H  
ATOM   4978  HE1 HIS B 307      24.395 -29.705  16.317  1.00  2.100          H  
ATOM   4979  N   VAL B 308      21.353 -26.770  14.744  1.00  1.270          N  
ATOM   4980  CA  VAL B 308      21.930 -26.992  13.433  1.00  1.290          C  
ATOM   4981  C   VAL B 308      23.434 -27.181  13.404  1.00  1.410          C  
ATOM   4982  O   VAL B 308      24.197 -26.430  14.025  1.00  1.500          O  
ATOM   4983  CB  VAL B 308      21.585 -25.831  12.500  1.00  1.800          C  
ATOM   4984  CG1 VAL B 308      22.100 -26.098  11.135  1.00  1.800          C  
ATOM   4985  CG2 VAL B 308      20.198 -25.665  12.472  1.00  1.800          C  
ATOM   4986  H   VAL B 308      21.693 -26.040  15.383  1.00  1.520          H  
ATOM   4987  HA  VAL B 308      21.488 -27.897  13.018  1.00  1.550          H  
ATOM   4988  HB  VAL B 308      22.058 -24.913  12.851  1.00  2.160          H  
ATOM   4989 1HG1 VAL B 308      21.829 -25.282  10.484  1.00  2.160          H  
ATOM   4990 2HG1 VAL B 308      23.161 -26.208  11.137  1.00  2.160          H  
ATOM   4991 3HG1 VAL B 308      21.646 -27.012  10.773  1.00  2.160          H  
ATOM   4992 1HG2 VAL B 308      19.994 -24.880  11.814  1.00  2.160          H  
ATOM   4993 2HG2 VAL B 308      19.752 -26.567  12.130  1.00  2.160          H  
ATOM   4994 3HG2 VAL B 308      19.836 -25.423  13.456  1.00  2.160          H  
ATOM   4995  N   ASP B 309      23.842 -28.198  12.647  1.00  1.490          N  
ATOM   4996  CA  ASP B 309      25.249 -28.488  12.404  1.00  1.670          C  
ATOM   4997  C   ASP B 309      25.683 -27.825  11.085  1.00  1.700          C  
ATOM   4998  O   ASP B 309      25.351 -28.298   9.995  1.00  1.680          O  
ATOM   4999  CB  ASP B 309      25.465 -29.999  12.325  1.00  2.270          C  
ATOM   5000  CG  ASP B 309      25.291 -30.724  13.668  1.00  2.270          C  
ATOM   5001  OD1 ASP B 309      25.995 -30.407  14.590  1.00  2.270          O  
ATOM   5002  OD2 ASP B 309      24.451 -31.588  13.759  1.00  2.270          O  
ATOM   5003  H   ASP B 309      23.110 -28.774  12.210  1.00  1.790          H  
ATOM   5004  HA  ASP B 309      25.850 -28.075  13.217  1.00  2.000          H  
ATOM   5005 1HB  ASP B 309      24.766 -30.419  11.609  1.00  2.720          H  
ATOM   5006 2HB  ASP B 309      26.466 -30.190  11.949  1.00  2.720          H  
ATOM   5007  N   ILE B 310      26.427 -26.726  11.188  1.00  1.780          N  
ATOM   5008  CA  ILE B 310      26.823 -25.934  10.022  1.00  1.810          C  
ATOM   5009  C   ILE B 310      28.151 -26.367   9.417  1.00  2.150          C  
ATOM   5010  O   ILE B 310      29.241 -26.175   9.988  1.00  2.380          O  
ATOM   5011  CB  ILE B 310      26.861 -24.431  10.408  1.00  2.520          C  
ATOM   5012  CG1 ILE B 310      25.469 -23.942  10.894  1.00  2.520          C  
ATOM   5013  CG2 ILE B 310      27.422 -23.542   9.312  1.00  2.520          C  
ATOM   5014  CD1 ILE B 310      24.357 -24.009   9.902  1.00  2.520          C  
ATOM   5015  H   ILE B 310      26.707 -26.422  12.126  1.00  2.140          H  
ATOM   5016  HA  ILE B 310      26.076 -26.071   9.255  1.00  2.170          H  
ATOM   5017  HB  ILE B 310      27.503 -24.346  11.260  1.00  3.030          H  
ATOM   5018 1HG1 ILE B 310      25.181 -24.547  11.756  1.00  3.030          H  
ATOM   5019 2HG1 ILE B 310      25.544 -22.910  11.190  1.00  3.030          H  
ATOM   5020 1HG2 ILE B 310      27.473 -22.512   9.668  1.00  3.030          H  
ATOM   5021 2HG2 ILE B 310      28.414 -23.869   9.056  1.00  3.030          H  
ATOM   5022 3HG2 ILE B 310      26.826 -23.575   8.459  1.00  3.030          H  
ATOM   5023 1HD1 ILE B 310      23.470 -23.640  10.388  1.00  3.030          H  
ATOM   5024 2HD1 ILE B 310      24.578 -23.388   9.063  1.00  3.030          H  
ATOM   5025 3HD1 ILE B 310      24.189 -25.013   9.559  1.00  3.030          H  
ATOM   5026  N   ASN B 311      28.055 -26.908   8.209  1.00  2.270          N  
ATOM   5027  CA  ASN B 311      29.193 -27.428   7.480  1.00  2.700          C  
ATOM   5028  C   ASN B 311      29.846 -26.378   6.596  1.00  3.020          C  
ATOM   5029  O   ASN B 311      29.900 -26.515   5.376  1.00  3.700          O  
ATOM   5030  CB  ASN B 311      28.775 -28.674   6.728  1.00  3.610          C  
ATOM   5031  CG  ASN B 311      28.443 -29.759   7.722  1.00  3.610          C  
ATOM   5032  OD1 ASN B 311      29.164 -29.865   8.721  1.00  3.610          O  
ATOM   5033  ND2 ASN B 311      27.412 -30.550   7.510  1.00  3.610          N  
ATOM   5034  H   ASN B 311      27.134 -27.002   7.802  1.00  2.720          H  
ATOM   5035  HA  ASN B 311      29.949 -27.726   8.204  1.00  3.240          H  
ATOM   5036 1HB  ASN B 311      27.903 -28.469   6.116  1.00  4.330          H  
ATOM   5037 2HB  ASN B 311      29.577 -29.010   6.073  1.00  4.330          H  
ATOM   5038 1HD2 ASN B 311      27.199 -31.265   8.174  1.00  4.330          H  
ATOM   5039 2HD2 ASN B 311      26.815 -30.474   6.685  1.00  4.330          H  
ATOM   5040  N   GLY B 312      30.364 -25.339   7.235  1.00  2.800          N  
ATOM   5041  CA  GLY B 312      31.029 -24.246   6.524  1.00  3.230          C  
ATOM   5042  C   GLY B 312      31.120 -22.957   7.332  1.00  2.810          C  
ATOM   5043  O   GLY B 312      30.339 -22.700   8.250  1.00  3.130          O  
ATOM   5044  H   GLY B 312      30.278 -25.350   8.254  1.00  3.360          H  
ATOM   5045 1HA  GLY B 312      32.038 -24.562   6.249  1.00  3.880          H  
ATOM   5046 2HA  GLY B 312      30.503 -24.049   5.592  1.00  3.880          H  
ATOM   5047  N   GLU B 313      32.022 -22.081   6.924  1.00  2.460          N  
ATOM   5048  CA  GLU B 313      32.267 -20.825   7.624  1.00  2.450          C  
ATOM   5049  C   GLU B 313      31.283 -19.714   7.275  1.00  2.350          C  
ATOM   5050  O   GLU B 313      31.667 -18.676   6.732  1.00  2.400          O  
ATOM   5051  CB  GLU B 313      33.686 -20.363   7.298  1.00  3.430          C  
ATOM   5052  CG  GLU B 313      34.778 -21.333   7.757  1.00  3.430          C  
ATOM   5053  CD  GLU B 313      34.985 -22.502   6.794  1.00  3.430          C  
ATOM   5054  OE1 GLU B 313      34.292 -22.561   5.790  1.00  3.430          O  
ATOM   5055  OE2 GLU B 313      35.812 -23.331   7.068  1.00  3.430          O  
ATOM   5056  H   GLU B 313      32.631 -22.322   6.137  1.00  2.950          H  
ATOM   5057  HA  GLU B 313      32.192 -21.015   8.695  1.00  2.940          H  
ATOM   5058 1HB  GLU B 313      33.786 -20.219   6.222  1.00  4.120          H  
ATOM   5059 2HB  GLU B 313      33.874 -19.401   7.775  1.00  4.120          H  
ATOM   5060 1HG  GLU B 313      35.716 -20.789   7.860  1.00  4.120          H  
ATOM   5061 2HG  GLU B 313      34.506 -21.724   8.737  1.00  4.120          H  
ATOM   5062  N   ILE B 314      30.015 -19.929   7.598  1.00  2.290          N  
ATOM   5063  CA  ILE B 314      29.008 -18.925   7.290  1.00  2.220          C  
ATOM   5064  C   ILE B 314      28.489 -18.319   8.588  1.00  2.230          C  
ATOM   5065  O   ILE B 314      28.035 -19.024   9.484  1.00  2.180          O  
ATOM   5066  CB  ILE B 314      27.827 -19.498   6.480  1.00  3.140          C  
ATOM   5067  CG1 ILE B 314      28.326 -20.292   5.221  1.00  3.140          C  
ATOM   5068  CG2 ILE B 314      26.907 -18.321   6.020  1.00  3.140          C  
ATOM   5069  CD1 ILE B 314      29.146 -19.535   4.200  1.00  3.140          C  
ATOM   5070  H   ILE B 314      29.800 -20.820   8.054  1.00  2.750          H  
ATOM   5071  HA  ILE B 314      29.464 -18.124   6.713  1.00  2.660          H  
ATOM   5072  HB  ILE B 314      27.261 -20.186   7.104  1.00  3.760          H  
ATOM   5073 1HG1 ILE B 314      28.917 -21.141   5.569  1.00  3.760          H  
ATOM   5074 2HG1 ILE B 314      27.457 -20.662   4.696  1.00  3.760          H  
ATOM   5075 1HG2 ILE B 314      26.065 -18.715   5.461  1.00  3.760          H  
ATOM   5076 2HG2 ILE B 314      26.541 -17.779   6.875  1.00  3.760          H  
ATOM   5077 3HG2 ILE B 314      27.458 -17.629   5.395  1.00  3.760          H  
ATOM   5078 1HD1 ILE B 314      29.408 -20.216   3.389  1.00  3.760          H  
ATOM   5079 2HD1 ILE B 314      28.580 -18.707   3.788  1.00  3.760          H  
ATOM   5080 3HD1 ILE B 314      30.057 -19.157   4.654  1.00  3.760          H  
ATOM   5081  N   ASN B 315      28.546 -16.999   8.665  1.00  2.330          N  
ATOM   5082  CA  ASN B 315      28.097 -16.230   9.821  1.00  2.380          C  
ATOM   5083  C   ASN B 315      26.607 -16.450  10.070  1.00  2.260          C  
ATOM   5084  O   ASN B 315      25.839 -16.637   9.128  1.00  2.170          O  
ATOM   5085  CB  ASN B 315      28.381 -14.749   9.616  1.00  3.310          C  
ATOM   5086  CG  ASN B 315      28.228 -13.892  10.873  1.00  3.310          C  
ATOM   5087  OD1 ASN B 315      27.109 -13.546  11.308  1.00  3.310          O  
ATOM   5088  ND2 ASN B 315      29.346 -13.542  11.460  1.00  3.310          N  
ATOM   5089  H   ASN B 315      28.950 -16.513   7.877  1.00  2.800          H  
ATOM   5090  HA  ASN B 315      28.635 -16.578  10.703  1.00  2.860          H  
ATOM   5091 1HB  ASN B 315      29.390 -14.624   9.224  1.00  3.970          H  
ATOM   5092 2HB  ASN B 315      27.700 -14.369   8.875  1.00  3.970          H  
ATOM   5093 1HD2 ASN B 315      29.326 -12.976  12.288  1.00  3.970          H  
ATOM   5094 2HD2 ASN B 315      30.228 -13.834  11.082  1.00  3.970          H  
ATOM   5095  N   LEU B 316      26.198 -16.409  11.344  1.00  2.280          N  
ATOM   5096  CA  LEU B 316      24.786 -16.598  11.670  1.00  2.190          C  
ATOM   5097  C   LEU B 316      23.888 -15.499  11.141  1.00  2.170          C  
ATOM   5098  O   LEU B 316      22.711 -15.752  10.875  1.00  2.050          O  
ATOM   5099  CB  LEU B 316      24.619 -16.681  13.195  1.00  3.100          C  
ATOM   5100  CG  LEU B 316      24.912 -15.397  14.068  1.00  3.100          C  
ATOM   5101  CD1 LEU B 316      23.625 -14.521  14.267  1.00  3.100          C  
ATOM   5102  CD2 LEU B 316      25.470 -15.862  15.425  1.00  3.100          C  
ATOM   5103  H   LEU B 316      26.872 -16.282  12.078  1.00  2.740          H  
ATOM   5104  HA  LEU B 316      24.464 -17.538  11.251  1.00  2.630          H  
ATOM   5105 1HB  LEU B 316      23.592 -16.970  13.389  1.00  3.720          H  
ATOM   5106 2HB  LEU B 316      25.232 -17.451  13.541  1.00  3.720          H  
ATOM   5107  HG  LEU B 316      25.653 -14.779  13.568  1.00  3.720          H  
ATOM   5108 1HD1 LEU B 316      23.879 -13.656  14.876  1.00  3.720          H  
ATOM   5109 2HD1 LEU B 316      23.216 -14.170  13.343  1.00  3.720          H  
ATOM   5110 3HD1 LEU B 316      22.865 -15.104  14.776  1.00  3.720          H  
ATOM   5111 1HD2 LEU B 316      25.697 -14.991  16.038  1.00  3.720          H  
ATOM   5112 2HD2 LEU B 316      24.726 -16.475  15.925  1.00  3.720          H  
ATOM   5113 3HD2 LEU B 316      26.377 -16.442  15.271  1.00  3.720          H  
ATOM   5114  N   ASN B 317      24.413 -14.291  10.935  1.00  2.300          N  
ATOM   5115  CA  ASN B 317      23.560 -13.231  10.442  1.00  2.310          C  
ATOM   5116  C   ASN B 317      23.312 -13.489   8.974  1.00  2.220          C  
ATOM   5117  O   ASN B 317      22.190 -13.344   8.483  1.00  2.190          O  
ATOM   5118  CB  ASN B 317      24.211 -11.888  10.667  1.00  3.230          C  
ATOM   5119  CG  ASN B 317      24.221 -11.499  12.120  1.00  3.230          C  
ATOM   5120  OD1 ASN B 317      23.217 -11.013  12.658  1.00  3.230          O  
ATOM   5121  ND2 ASN B 317      25.339 -11.721  12.776  1.00  3.230          N  
ATOM   5122  H   ASN B 317      25.386 -14.090  11.156  1.00  2.760          H  
ATOM   5123  HA  ASN B 317      22.608 -13.257  10.967  1.00  2.770          H  
ATOM   5124 1HB  ASN B 317      25.235 -11.911  10.297  1.00  3.880          H  
ATOM   5125 2HB  ASN B 317      23.675 -11.128  10.102  1.00  3.880          H  
ATOM   5126 1HD2 ASN B 317      25.405 -11.487  13.748  1.00  3.880          H  
ATOM   5127 2HD2 ASN B 317      26.126 -12.155  12.307  1.00  3.880          H  
ATOM   5128  N   LEU B 318      24.353 -13.941   8.278  1.00  2.190          N  
ATOM   5129  CA  LEU B 318      24.225 -14.253   6.871  1.00  2.130          C  
ATOM   5130  C   LEU B 318      23.270 -15.418   6.698  1.00  2.000          C  
ATOM   5131  O   LEU B 318      22.431 -15.403   5.794  1.00  1.940          O  
ATOM   5132  CB  LEU B 318      25.585 -14.650   6.285  1.00  3.010          C  
ATOM   5133  CG  LEU B 318      26.666 -13.560   6.177  1.00  3.010          C  
ATOM   5134  CD1 LEU B 318      27.981 -14.239   5.782  1.00  3.010          C  
ATOM   5135  CD2 LEU B 318      26.266 -12.507   5.141  1.00  3.010          C  
ATOM   5136  H   LEU B 318      25.247 -14.025   8.739  1.00  2.630          H  
ATOM   5137  HA  LEU B 318      23.812 -13.394   6.351  1.00  2.560          H  
ATOM   5138 1HB  LEU B 318      25.991 -15.440   6.905  1.00  3.610          H  
ATOM   5139 2HB  LEU B 318      25.421 -15.059   5.289  1.00  3.610          H  
ATOM   5140  HG  LEU B 318      26.801 -13.077   7.141  1.00  3.610          H  
ATOM   5141 1HD1 LEU B 318      28.770 -13.490   5.711  1.00  3.610          H  
ATOM   5142 2HD1 LEU B 318      28.251 -14.976   6.526  1.00  3.610          H  
ATOM   5143 3HD1 LEU B 318      27.860 -14.730   4.817  1.00  3.610          H  
ATOM   5144 1HD2 LEU B 318      27.052 -11.754   5.073  1.00  3.610          H  
ATOM   5145 2HD2 LEU B 318      26.136 -12.983   4.169  1.00  3.610          H  
ATOM   5146 3HD2 LEU B 318      25.340 -12.023   5.431  1.00  3.610          H  
ATOM   5147  N   LEU B 319      23.373 -16.425   7.580  1.00  1.970          N  
ATOM   5148  CA  LEU B 319      22.497 -17.572   7.470  1.00  1.850          C  
ATOM   5149  C   LEU B 319      21.058 -17.213   7.713  1.00  1.780          C  
ATOM   5150  O   LEU B 319      20.213 -17.594   6.918  1.00  1.710          O  
ATOM   5151  CB  LEU B 319      22.900 -18.679   8.468  1.00  2.640          C  
ATOM   5152  CG  LEU B 319      24.206 -19.434   8.168  1.00  2.640          C  
ATOM   5153  CD1 LEU B 319      24.633 -20.289   9.349  1.00  2.640          C  
ATOM   5154  CD2 LEU B 319      24.001 -20.332   6.953  1.00  2.640          C  
ATOM   5155  H   LEU B 319      24.103 -16.400   8.296  1.00  2.360          H  
ATOM   5156  HA  LEU B 319      22.566 -17.947   6.456  1.00  2.220          H  
ATOM   5157 1HB  LEU B 319      23.008 -18.218   9.442  1.00  3.170          H  
ATOM   5158 2HB  LEU B 319      22.093 -19.407   8.526  1.00  3.170          H  
ATOM   5159  HG  LEU B 319      24.973 -18.728   7.991  1.00  3.170          H  
ATOM   5160 1HD1 LEU B 319      25.570 -20.796   9.107  1.00  3.170          H  
ATOM   5161 2HD1 LEU B 319      24.793 -19.659  10.221  1.00  3.170          H  
ATOM   5162 3HD1 LEU B 319      23.874 -21.019   9.562  1.00  3.170          H  
ATOM   5163 1HD2 LEU B 319      24.924 -20.848   6.738  1.00  3.170          H  
ATOM   5164 2HD2 LEU B 319      23.222 -21.047   7.158  1.00  3.170          H  
ATOM   5165 3HD2 LEU B 319      23.725 -19.757   6.097  1.00  3.170          H  
ATOM   5166  N   ILE B 320      20.737 -16.430   8.734  1.00  1.820          N  
ATOM   5167  CA  ILE B 320      19.313 -16.209   8.929  1.00  1.760          C  
ATOM   5168  C   ILE B 320      18.732 -15.304   7.855  1.00  1.800          C  
ATOM   5169  O   ILE B 320      17.603 -15.528   7.411  1.00  1.740          O  
ATOM   5170  CB  ILE B 320      18.990 -15.730  10.366  1.00  2.490          C  
ATOM   5171  CG1 ILE B 320      19.607 -14.332  10.662  1.00  2.490          C  
ATOM   5172  CG2 ILE B 320      19.465 -16.801  11.341  1.00  2.490          C  
ATOM   5173  CD1 ILE B 320      19.235 -13.725  12.005  1.00  2.490          C  
ATOM   5174  H   ILE B 320      21.449 -16.076   9.382  1.00  2.180          H  
ATOM   5175  HA  ILE B 320      18.819 -17.172   8.830  1.00  2.110          H  
ATOM   5176  HB  ILE B 320      17.917 -15.617  10.472  1.00  2.990          H  
ATOM   5177 1HG1 ILE B 320      20.672 -14.405  10.597  1.00  2.990          H  
ATOM   5178 2HG1 ILE B 320      19.264 -13.633   9.914  1.00  2.990          H  
ATOM   5179 1HG2 ILE B 320      19.219 -16.526  12.347  1.00  2.990          H  
ATOM   5180 2HG2 ILE B 320      18.974 -17.742  11.101  1.00  2.990          H  
ATOM   5181 3HG2 ILE B 320      20.539 -16.926  11.252  1.00  2.990          H  
ATOM   5182 1HD1 ILE B 320      19.706 -12.744  12.095  1.00  2.990          H  
ATOM   5183 2HD1 ILE B 320      18.147 -13.614  12.073  1.00  2.990          H  
ATOM   5184 3HD1 ILE B 320      19.584 -14.353  12.816  1.00  2.990          H  
ATOM   5185  N   ARG B 321      19.508 -14.329   7.376  1.00  1.900          N  
ATOM   5186  CA  ARG B 321      19.004 -13.451   6.341  1.00  1.960          C  
ATOM   5187  C   ARG B 321      18.770 -14.215   5.035  1.00  1.890          C  
ATOM   5188  O   ARG B 321      17.693 -14.104   4.440  1.00  1.880          O  
ATOM   5189  CB  ARG B 321      19.989 -12.318   6.143  1.00  2.720          C  
ATOM   5190  CG  ARG B 321      20.035 -11.346   7.316  1.00  2.720          C  
ATOM   5191  CD  ARG B 321      21.138 -10.376   7.197  1.00  2.720          C  
ATOM   5192  NE  ARG B 321      21.205  -9.508   8.368  1.00  2.720          N  
ATOM   5193  CZ  ARG B 321      22.234  -8.689   8.678  1.00  2.720          C  
ATOM   5194  NH1 ARG B 321      23.296  -8.624   7.899  1.00  2.720          N  
ATOM   5195  NH2 ARG B 321      22.173  -7.949   9.776  1.00  2.720          N  
ATOM   5196  H   ARG B 321      20.446 -14.168   7.761  1.00  2.280          H  
ATOM   5197  HA  ARG B 321      18.055 -13.031   6.676  1.00  2.350          H  
ATOM   5198 1HB  ARG B 321      20.993 -12.731   6.012  1.00  3.260          H  
ATOM   5199 2HB  ARG B 321      19.737 -11.761   5.244  1.00  3.260          H  
ATOM   5200 1HG  ARG B 321      19.099 -10.791   7.354  1.00  3.260          H  
ATOM   5201 2HG  ARG B 321      20.161 -11.894   8.247  1.00  3.260          H  
ATOM   5202 1HD  ARG B 321      22.080 -10.922   7.115  1.00  3.260          H  
ATOM   5203 2HD  ARG B 321      20.987  -9.756   6.314  1.00  3.260          H  
ATOM   5204  HE  ARG B 321      20.413  -9.522   8.999  1.00  3.260          H  
ATOM   5205 1HH1 ARG B 321      23.348  -9.187   7.062  1.00  3.260          H  
ATOM   5206 2HH1 ARG B 321      24.062  -8.009   8.136  1.00  3.260          H  
ATOM   5207 1HH2 ARG B 321      21.361  -7.998  10.376  1.00  3.260          H  
ATOM   5208 2HH2 ARG B 321      22.938  -7.335  10.017  1.00  3.260          H  
ATOM   5209  N   LYS B 322      19.745 -15.036   4.620  1.00  1.860          N  
ATOM   5210  CA  LYS B 322      19.604 -15.803   3.391  1.00  1.840          C  
ATOM   5211  C   LYS B 322      18.503 -16.850   3.515  1.00  1.760          C  
ATOM   5212  O   LYS B 322      17.790 -17.116   2.543  1.00  1.770          O  
ATOM   5213  CB  LYS B 322      20.932 -16.430   2.990  1.00  2.580          C  
ATOM   5214  CG  LYS B 322      22.044 -15.461   2.517  1.00  2.580          C  
ATOM   5215  CD  LYS B 322      21.717 -14.755   1.185  1.00  2.580          C  
ATOM   5216  CE  LYS B 322      21.743 -15.717  -0.013  1.00  2.580          C  
ATOM   5217  NZ  LYS B 322      21.488 -15.002  -1.298  1.00  2.580          N  
ATOM   5218  H   LYS B 322      20.617 -15.120   5.155  1.00  2.230          H  
ATOM   5219  HA  LYS B 322      19.292 -15.122   2.606  1.00  2.210          H  
ATOM   5220 1HB  LYS B 322      21.340 -16.901   3.869  1.00  3.100          H  
ATOM   5221 2HB  LYS B 322      20.761 -17.190   2.252  1.00  3.100          H  
ATOM   5222 1HG  LYS B 322      22.190 -14.700   3.284  1.00  3.100          H  
ATOM   5223 2HG  LYS B 322      22.976 -16.017   2.410  1.00  3.100          H  
ATOM   5224 1HD  LYS B 322      20.757 -14.262   1.231  1.00  3.100          H  
ATOM   5225 2HD  LYS B 322      22.469 -13.987   1.015  1.00  3.100          H  
ATOM   5226 1HE  LYS B 322      22.717 -16.198  -0.062  1.00  3.100          H  
ATOM   5227 2HE  LYS B 322      20.975 -16.478   0.108  1.00  3.100          H  
ATOM   5228 1HZ  LYS B 322      21.514 -15.660  -2.062  1.00  3.100          H  
ATOM   5229 2HZ  LYS B 322      20.562 -14.561  -1.263  1.00  3.100          H  
ATOM   5230 3HZ  LYS B 322      22.191 -14.295  -1.441  1.00  3.100          H  
ATOM   5231  N   ILE B 323      18.358 -17.455   4.694  1.00  1.690          N  
ATOM   5232  CA  ILE B 323      17.314 -18.437   4.898  1.00  1.640          C  
ATOM   5233  C   ILE B 323      15.968 -17.778   4.708  1.00  1.630          C  
ATOM   5234  O   ILE B 323      15.135 -18.293   3.969  1.00  1.620          O  
ATOM   5235  CB  ILE B 323      17.448 -19.111   6.275  1.00  2.320          C  
ATOM   5236  CG1 ILE B 323      18.664 -19.992   6.276  1.00  2.320          C  
ATOM   5237  CG2 ILE B 323      16.223 -19.838   6.659  1.00  2.320          C  
ATOM   5238  CD1 ILE B 323      19.099 -20.449   7.601  1.00  2.320          C  
ATOM   5239  H   ILE B 323      18.996 -17.244   5.469  1.00  2.030          H  
ATOM   5240  HA  ILE B 323      17.422 -19.209   4.139  1.00  1.970          H  
ATOM   5241  HB  ILE B 323      17.637 -18.334   7.004  1.00  2.780          H  
ATOM   5242 1HG1 ILE B 323      18.477 -20.866   5.667  1.00  2.780          H  
ATOM   5243 2HG1 ILE B 323      19.452 -19.458   5.840  1.00  2.780          H  
ATOM   5244 1HG2 ILE B 323      16.324 -20.270   7.639  1.00  2.780          H  
ATOM   5245 2HG2 ILE B 323      15.423 -19.136   6.679  1.00  2.780          H  
ATOM   5246 3HG2 ILE B 323      16.003 -20.614   5.956  1.00  2.780          H  
ATOM   5247 1HD1 ILE B 323      19.977 -21.031   7.446  1.00  2.780          H  
ATOM   5248 2HD1 ILE B 323      19.336 -19.599   8.235  1.00  2.780          H  
ATOM   5249 3HD1 ILE B 323      18.342 -21.052   8.079  1.00  2.780          H  
ATOM   5250  N   ASN B 324      15.756 -16.611   5.305  1.00  1.680          N  
ATOM   5251  CA  ASN B 324      14.481 -15.942   5.116  1.00  1.710          C  
ATOM   5252  C   ASN B 324      14.235 -15.572   3.652  1.00  1.790          C  
ATOM   5253  O   ASN B 324      13.098 -15.609   3.200  1.00  1.850          O  
ATOM   5254  CB  ASN B 324      14.389 -14.776   6.063  1.00  2.380          C  
ATOM   5255  CG  ASN B 324      14.070 -15.263   7.445  1.00  2.380          C  
ATOM   5256  OD1 ASN B 324      13.343 -16.256   7.607  1.00  2.380          O  
ATOM   5257  ND2 ASN B 324      14.606 -14.629   8.433  1.00  2.380          N  
ATOM   5258  H   ASN B 324      16.470 -16.205   5.920  1.00  2.020          H  
ATOM   5259  HA  ASN B 324      13.694 -16.645   5.385  1.00  2.050          H  
ATOM   5260 1HB  ASN B 324      15.351 -14.254   6.090  1.00  2.860          H  
ATOM   5261 2HB  ASN B 324      13.645 -14.063   5.740  1.00  2.860          H  
ATOM   5262 1HD2 ASN B 324      14.434 -14.918   9.397  1.00  2.860          H  
ATOM   5263 2HD2 ASN B 324      15.179 -13.831   8.257  1.00  2.860          H  
ATOM   5264  N   GLN B 325      15.280 -15.266   2.883  1.00  1.830          N  
ATOM   5265  CA  GLN B 325      15.064 -14.995   1.462  1.00  1.910          C  
ATOM   5266  C   GLN B 325      14.566 -16.258   0.726  1.00  1.900          C  
ATOM   5267  O   GLN B 325      13.756 -16.166  -0.201  1.00  2.000          O  
ATOM   5268  CB  GLN B 325      16.341 -14.504   0.769  1.00  2.640          C  
ATOM   5269  CG  GLN B 325      16.807 -13.124   1.181  1.00  2.640          C  
ATOM   5270  CD  GLN B 325      18.081 -12.712   0.455  1.00  2.640          C  
ATOM   5271  OE1 GLN B 325      18.717 -13.529  -0.238  1.00  2.640          O  
ATOM   5272  NE2 GLN B 325      18.462 -11.449   0.607  1.00  2.640          N  
ATOM   5273  H   GLN B 325      16.205 -15.164   3.314  1.00  2.200          H  
ATOM   5274  HA  GLN B 325      14.299 -14.227   1.370  1.00  2.290          H  
ATOM   5275 1HB  GLN B 325      17.149 -15.203   0.975  1.00  3.170          H  
ATOM   5276 2HB  GLN B 325      16.184 -14.499  -0.307  1.00  3.170          H  
ATOM   5277 1HG  GLN B 325      16.026 -12.404   0.945  1.00  3.170          H  
ATOM   5278 2HG  GLN B 325      17.005 -13.123   2.248  1.00  3.170          H  
ATOM   5279 1HE2 GLN B 325      19.290 -11.113   0.155  1.00  3.170          H  
ATOM   5280 2HE2 GLN B 325      17.922 -10.825   1.173  1.00  3.170          H  
ATOM   5281  N   LEU B 326      15.076 -17.429   1.134  1.00  1.830          N  
ATOM   5282  CA  LEU B 326      14.739 -18.718   0.521  1.00  1.850          C  
ATOM   5283  C   LEU B 326      13.400 -19.318   0.995  1.00  1.830          C  
ATOM   5284  O   LEU B 326      12.706 -19.984   0.220  1.00  2.000          O  
ATOM   5285  CB  LEU B 326      15.880 -19.713   0.813  1.00  2.580          C  
ATOM   5286  CG  LEU B 326      17.280 -19.395   0.159  1.00  2.580          C  
ATOM   5287  CD1 LEU B 326      18.328 -20.337   0.737  1.00  2.580          C  
ATOM   5288  CD2 LEU B 326      17.213 -19.577  -1.359  1.00  2.580          C  
ATOM   5289  H   LEU B 326      15.767 -17.407   1.893  1.00  2.200          H  
ATOM   5290  HA  LEU B 326      14.657 -18.562  -0.549  1.00  2.220          H  
ATOM   5291 1HB  LEU B 326      16.027 -19.742   1.896  1.00  3.100          H  
ATOM   5292 2HB  LEU B 326      15.569 -20.705   0.490  1.00  3.100          H  
ATOM   5293  HG  LEU B 326      17.569 -18.372   0.391  1.00  3.100          H  
ATOM   5294 1HD1 LEU B 326      19.303 -20.121   0.299  1.00  3.100          H  
ATOM   5295 2HD1 LEU B 326      18.385 -20.205   1.820  1.00  3.100          H  
ATOM   5296 3HD1 LEU B 326      18.055 -21.351   0.516  1.00  3.100          H  
ATOM   5297 1HD2 LEU B 326      18.193 -19.363  -1.787  1.00  3.100          H  
ATOM   5298 2HD2 LEU B 326      16.935 -20.604  -1.592  1.00  3.100          H  
ATOM   5299 3HD2 LEU B 326      16.485 -18.900  -1.789  1.00  3.100          H  
ATOM   5300  N   ILE B 327      13.040 -19.087   2.256  1.00  1.700          N  
ATOM   5301  CA  ILE B 327      11.815 -19.624   2.852  1.00  1.660          C  
ATOM   5302  C   ILE B 327      10.482 -19.092   2.290  1.00  1.700          C  
ATOM   5303  O   ILE B 327      10.293 -17.907   2.026  1.00  1.750          O  
ATOM   5304  CB  ILE B 327      11.809 -19.533   4.405  1.00  2.340          C  
ATOM   5305  CG1 ILE B 327      12.847 -20.488   5.025  1.00  2.340          C  
ATOM   5306  CG2 ILE B 327      10.485 -19.792   4.959  1.00  2.340          C  
ATOM   5307  CD1 ILE B 327      12.978 -20.357   6.560  1.00  2.340          C  
ATOM   5308  H   ILE B 327      13.690 -18.555   2.839  1.00  2.040          H  
ATOM   5309  HA  ILE B 327      11.826 -20.691   2.640  1.00  1.990          H  
ATOM   5310  HB  ILE B 327      12.117 -18.531   4.691  1.00  2.810          H  
ATOM   5311 1HG1 ILE B 327      12.597 -21.507   4.779  1.00  2.810          H  
ATOM   5312 2HG1 ILE B 327      13.811 -20.266   4.581  1.00  2.810          H  
ATOM   5313 1HG2 ILE B 327      10.518 -19.696   6.003  1.00  2.810          H  
ATOM   5314 2HG2 ILE B 327       9.770 -19.074   4.592  1.00  2.810          H  
ATOM   5315 3HG2 ILE B 327      10.173 -20.770   4.703  1.00  2.810          H  
ATOM   5316 1HD1 ILE B 327      13.740 -21.038   6.904  1.00  2.810          H  
ATOM   5317 2HD1 ILE B 327      13.247 -19.336   6.820  1.00  2.810          H  
ATOM   5318 3HD1 ILE B 327      12.065 -20.610   7.069  1.00  2.810          H  
ATOM   5319  N   LYS B 328       9.554 -20.034   2.121  1.00  1.960          N  
ATOM   5320  CA  LYS B 328       8.187 -19.842   1.654  1.00  2.110          C  
ATOM   5321  C   LYS B 328       7.356 -18.900   2.577  1.00  1.950          C  
ATOM   5322  O   LYS B 328       7.462 -19.014   3.802  1.00  1.790          O  
ATOM   5323  CB  LYS B 328       7.505 -21.213   1.615  1.00  2.890          C  
ATOM   5324  CG  LYS B 328       8.066 -22.160   0.584  1.00  2.890          C  
ATOM   5325  CD  LYS B 328       7.334 -23.492   0.609  1.00  2.890          C  
ATOM   5326  CE  LYS B 328       7.901 -24.456  -0.425  1.00  2.890          C  
ATOM   5327  NZ  LYS B 328       7.190 -25.765  -0.414  1.00  2.890          N  
ATOM   5328  H   LYS B 328       9.846 -20.974   2.337  1.00  2.350          H  
ATOM   5329  HA  LYS B 328       8.262 -19.445   0.651  1.00  2.530          H  
ATOM   5330 1HB  LYS B 328       7.616 -21.693   2.591  1.00  3.470          H  
ATOM   5331 2HB  LYS B 328       6.441 -21.107   1.430  1.00  3.470          H  
ATOM   5332 1HG  LYS B 328       7.964 -21.712  -0.405  1.00  3.470          H  
ATOM   5333 2HG  LYS B 328       9.124 -22.328   0.776  1.00  3.470          H  
ATOM   5334 1HD  LYS B 328       7.428 -23.939   1.602  1.00  3.470          H  
ATOM   5335 2HD  LYS B 328       6.275 -23.332   0.402  1.00  3.470          H  
ATOM   5336 1HE  LYS B 328       7.809 -24.012  -1.415  1.00  3.470          H  
ATOM   5337 2HE  LYS B 328       8.958 -24.627  -0.211  1.00  3.470          H  
ATOM   5338 1HZ  LYS B 328       7.595 -26.375  -1.111  1.00  3.470          H  
ATOM   5339 2HZ  LYS B 328       7.280 -26.190   0.497  1.00  3.470          H  
ATOM   5340 3HZ  LYS B 328       6.212 -25.620  -0.623  1.00  3.470          H  
ATOM   5341  N   PRO B 329       6.363 -18.144   2.039  1.00  2.070          N  
ATOM   5342  CA  PRO B 329       5.485 -17.165   2.707  1.00  2.070          C  
ATOM   5343  C   PRO B 329       4.823 -17.524   4.052  1.00  1.950          C  
ATOM   5344  O   PRO B 329       4.073 -16.707   4.571  1.00  2.200          O  
ATOM   5345  CB  PRO B 329       4.397 -16.921   1.656  1.00  3.100          C  
ATOM   5346  CG  PRO B 329       5.069 -17.158   0.338  1.00  3.100          C  
ATOM   5347  CD  PRO B 329       6.063 -18.265   0.575  1.00  3.100          C  
ATOM   5348  HA  PRO B 329       6.060 -16.239   2.831  1.00  2.480          H  
ATOM   5349 1HB  PRO B 329       3.544 -17.594   1.840  1.00  3.730          H  
ATOM   5350 2HB  PRO B 329       4.014 -15.893   1.757  1.00  3.730          H  
ATOM   5351 1HG  PRO B 329       4.317 -17.416  -0.426  1.00  3.730          H  
ATOM   5352 2HG  PRO B 329       5.550 -16.222   0.000  1.00  3.730          H  
ATOM   5353 1HD  PRO B 329       5.627 -19.239   0.319  1.00  3.730          H  
ATOM   5354 2HD  PRO B 329       6.930 -18.007  -0.044  1.00  3.730          H  
ATOM   5355  N   HIS B 330       4.951 -18.751   4.551  1.00  1.890          N  
ATOM   5356  CA  HIS B 330       4.348 -19.048   5.847  1.00  1.830          C  
ATOM   5357  C   HIS B 330       5.336 -19.652   6.827  1.00  1.670          C  
ATOM   5358  O   HIS B 330       4.970 -20.453   7.690  1.00  1.670          O  
ATOM   5359  CB  HIS B 330       3.156 -19.987   5.682  1.00  2.590          C  
ATOM   5360  CG  HIS B 330       1.990 -19.362   5.023  1.00  2.590          C  
ATOM   5361  ND1 HIS B 330       1.117 -18.517   5.704  1.00  2.590          N  
ATOM   5362  CD2 HIS B 330       1.541 -19.423   3.749  1.00  2.590          C  
ATOM   5363  CE1 HIS B 330       0.187 -18.098   4.867  1.00  2.590          C  
ATOM   5364  NE2 HIS B 330       0.421 -18.632   3.674  1.00  2.590          N  
ATOM   5365  H   HIS B 330       5.558 -19.425   4.102  1.00  2.270          H  
ATOM   5366  HA  HIS B 330       3.978 -18.130   6.287  1.00  2.200          H  
ATOM   5367 1HB  HIS B 330       3.455 -20.843   5.078  1.00  3.100          H  
ATOM   5368 2HB  HIS B 330       2.867 -20.363   6.625  1.00  3.100          H  
ATOM   5369  HD1 HIS B 330       0.994 -18.466   6.740  1.00  3.100          H  
ATOM   5370  HD2 HIS B 330       1.900 -19.947   2.865  1.00  3.100          H  
ATOM   5371  HE1 HIS B 330      -0.600 -17.427   5.212  1.00  3.100          H  
ATOM   5372  N   CYS B 331       6.553 -19.133   6.808  1.00  1.620          N  
ATOM   5373  CA  CYS B 331       7.600 -19.542   7.743  1.00  1.480          C  
ATOM   5374  C   CYS B 331       8.767 -18.582   7.788  1.00  1.490          C  
ATOM   5375  O   CYS B 331       9.074 -17.927   6.796  1.00  1.570          O  
ATOM   5376  CB  CYS B 331       8.110 -20.935   7.418  1.00  2.130          C  
ATOM   5377  SG  CYS B 331       9.446 -21.531   8.532  1.00  2.130          S  
ATOM   5378  H   CYS B 331       6.785 -18.519   6.020  1.00  1.940          H  
ATOM   5379  HA  CYS B 331       7.171 -19.569   8.737  1.00  1.780          H  
ATOM   5380 1HB  CYS B 331       7.289 -21.645   7.480  1.00  2.550          H  
ATOM   5381 2HB  CYS B 331       8.452 -20.945   6.415  1.00  2.550          H  
ATOM   5382  HG  CYS B 331       8.836 -21.226   9.687  1.00  2.550          H  
ATOM   5383  N   ILE B 332       9.318 -18.377   8.981  1.00  1.450          N  
ATOM   5384  CA  ILE B 332      10.510 -17.557   9.128  1.00  1.460          C  
ATOM   5385  C   ILE B 332      11.542 -18.201  10.043  1.00  1.420          C  
ATOM   5386  O   ILE B 332      11.202 -19.020  10.905  1.00  1.380          O  
ATOM   5387  CB  ILE B 332      10.172 -16.180   9.732  1.00  2.040          C  
ATOM   5388  CG1 ILE B 332       9.650 -16.300  11.157  1.00  2.040          C  
ATOM   5389  CG2 ILE B 332       9.067 -15.600   8.903  1.00  2.040          C  
ATOM   5390  CD1 ILE B 332       9.511 -14.979  11.905  1.00  2.040          C  
ATOM   5391  H   ILE B 332       8.944 -18.886   9.786  1.00  1.740          H  
ATOM   5392  HA  ILE B 332      10.966 -17.422   8.147  1.00  1.750          H  
ATOM   5393  HB  ILE B 332      11.061 -15.563   9.742  1.00  2.450          H  
ATOM   5394 1HG1 ILE B 332       8.681 -16.786  11.110  1.00  2.450          H  
ATOM   5395 2HG1 ILE B 332      10.324 -16.906  11.747  1.00  2.450          H  
ATOM   5396 1HG2 ILE B 332       8.762 -14.636   9.252  1.00  2.450          H  
ATOM   5397 2HG2 ILE B 332       9.380 -15.529   7.884  1.00  2.450          H  
ATOM   5398 3HG2 ILE B 332       8.264 -16.256   8.978  1.00  2.450          H  
ATOM   5399 1HD1 ILE B 332       9.140 -15.176  12.910  1.00  2.450          H  
ATOM   5400 2HD1 ILE B 332      10.492 -14.503  11.971  1.00  2.450          H  
ATOM   5401 3HD1 ILE B 332       8.822 -14.313  11.406  1.00  2.450          H  
ATOM   5402  N   VAL B 333      12.773 -17.718   9.957  1.00  1.450          N  
ATOM   5403  CA  VAL B 333      13.752 -18.048  10.982  1.00  1.440          C  
ATOM   5404  C   VAL B 333      13.976 -16.721  11.714  1.00  1.550          C  
ATOM   5405  O   VAL B 333      14.212 -15.677  11.101  1.00  1.640          O  
ATOM   5406  CB  VAL B 333      15.066 -18.684  10.418  1.00  2.020          C  
ATOM   5407  CG1 VAL B 333      15.760 -17.793   9.428  1.00  2.020          C  
ATOM   5408  CG2 VAL B 333      16.026 -19.004  11.568  1.00  2.020          C  
ATOM   5409  H   VAL B 333      13.007 -17.088   9.191  1.00  1.740          H  
ATOM   5410  HA  VAL B 333      13.324 -18.753  11.693  1.00  1.730          H  
ATOM   5411  HB  VAL B 333      14.808 -19.604   9.902  1.00  2.420          H  
ATOM   5412 1HG1 VAL B 333      16.648 -18.289   9.079  1.00  2.420          H  
ATOM   5413 2HG1 VAL B 333      15.116 -17.604   8.603  1.00  2.420          H  
ATOM   5414 3HG1 VAL B 333      16.044 -16.857   9.890  1.00  2.420          H  
ATOM   5415 1HG2 VAL B 333      16.923 -19.478  11.175  1.00  2.420          H  
ATOM   5416 2HG2 VAL B 333      16.307 -18.087  12.090  1.00  2.420          H  
ATOM   5417 3HG2 VAL B 333      15.536 -19.682  12.271  1.00  2.420          H  
ATOM   5418  N   LYS B 334      13.849 -16.754  13.028  1.00  1.560          N  
ATOM   5419  CA  LYS B 334      13.963 -15.559  13.846  1.00  1.700          C  
ATOM   5420  C   LYS B 334      15.413 -15.314  14.196  1.00  1.810          C  
ATOM   5421  O   LYS B 334      15.904 -14.185  14.136  1.00  1.980          O  
ATOM   5422  CB  LYS B 334      13.113 -15.711  15.112  1.00  2.320          C  
ATOM   5423  CG  LYS B 334      13.098 -14.509  16.042  1.00  2.320          C  
ATOM   5424  CD  LYS B 334      12.145 -14.744  17.222  1.00  2.320          C  
ATOM   5425  CE  LYS B 334      12.075 -13.533  18.140  1.00  2.320          C  
ATOM   5426  NZ  LYS B 334      11.163 -13.761  19.301  1.00  2.320          N  
ATOM   5427  H   LYS B 334      13.696 -17.646  13.484  1.00  1.870          H  
ATOM   5428  HA  LYS B 334      13.600 -14.705  13.276  1.00  2.040          H  
ATOM   5429 1HB  LYS B 334      12.083 -15.933  14.827  1.00  2.790          H  
ATOM   5430 2HB  LYS B 334      13.473 -16.554  15.674  1.00  2.790          H  
ATOM   5431 1HG  LYS B 334      14.106 -14.340  16.429  1.00  2.790          H  
ATOM   5432 2HG  LYS B 334      12.787 -13.622  15.489  1.00  2.790          H  
ATOM   5433 1HD  LYS B 334      11.143 -14.970  16.849  1.00  2.790          H  
ATOM   5434 2HD  LYS B 334      12.494 -15.598  17.800  1.00  2.790          H  
ATOM   5435 1HE  LYS B 334      13.072 -13.303  18.511  1.00  2.790          H  
ATOM   5436 2HE  LYS B 334      11.706 -12.682  17.567  1.00  2.790          H  
ATOM   5437 1HZ  LYS B 334      11.138 -12.931  19.876  1.00  2.790          H  
ATOM   5438 2HZ  LYS B 334      10.226 -13.965  18.963  1.00  2.790          H  
ATOM   5439 3HZ  LYS B 334      11.502 -14.538  19.857  1.00  2.790          H  
ATOM   5440  N   THR B 335      16.081 -16.384  14.591  1.00  1.740          N  
ATOM   5441  CA  THR B 335      17.476 -16.295  15.005  1.00  1.880          C  
ATOM   5442  C   THR B 335      18.200 -17.614  14.944  1.00  1.740          C  
ATOM   5443  O   THR B 335      17.581 -18.677  14.847  1.00  1.580          O  
ATOM   5444  CB  THR B 335      17.668 -15.687  16.399  1.00  2.580          C  
ATOM   5445  OG1 THR B 335      19.074 -15.510  16.613  1.00  2.580          O  
ATOM   5446  CG2 THR B 335      17.103 -16.587  17.466  1.00  2.580          C  
ATOM   5447  H   THR B 335      15.569 -17.268  14.604  1.00  2.090          H  
ATOM   5448  HA  THR B 335      17.980 -15.624  14.309  1.00  2.260          H  
ATOM   5449  HB  THR B 335      17.175 -14.714  16.442  1.00  3.090          H  
ATOM   5450  HG1 THR B 335      19.209 -14.931  17.375  1.00  3.090          H  
ATOM   5451 1HG2 THR B 335      17.259 -16.132  18.442  1.00  3.090          H  
ATOM   5452 2HG2 THR B 335      16.055 -16.696  17.284  1.00  3.090          H  
ATOM   5453 3HG2 THR B 335      17.584 -17.564  17.446  1.00  3.090          H  
ATOM   5454  N   LEU B 336      19.523 -17.526  14.984  1.00  1.820          N  
ATOM   5455  CA  LEU B 336      20.416 -18.677  15.019  1.00  1.720          C  
ATOM   5456  C   LEU B 336      21.611 -18.272  15.879  1.00  1.760          C  
ATOM   5457  O   LEU B 336      22.370 -17.393  15.493  1.00  1.880          O  
ATOM   5458  CB  LEU B 336      20.848 -18.998  13.585  1.00  2.450          C  
ATOM   5459  CG  LEU B 336      21.720 -20.204  13.324  1.00  2.450          C  
ATOM   5460  CD1 LEU B 336      20.933 -21.519  13.655  1.00  2.450          C  
ATOM   5461  CD2 LEU B 336      22.164 -20.158  11.893  1.00  2.450          C  
ATOM   5462  H   LEU B 336      19.911 -16.591  15.074  1.00  2.180          H  
ATOM   5463  HA  LEU B 336      19.925 -19.517  15.478  1.00  2.060          H  
ATOM   5464 1HB  LEU B 336      19.949 -19.132  12.995  1.00  2.940          H  
ATOM   5465 2HB  LEU B 336      21.382 -18.130  13.200  1.00  2.940          H  
ATOM   5466  HG  LEU B 336      22.589 -20.159  13.949  1.00  2.940          H  
ATOM   5467 1HD1 LEU B 336      21.552 -22.383  13.447  1.00  2.940          H  
ATOM   5468 2HD1 LEU B 336      20.639 -21.540  14.702  1.00  2.940          H  
ATOM   5469 3HD1 LEU B 336      20.044 -21.568  13.037  1.00  2.940          H  
ATOM   5470 1HD2 LEU B 336      22.810 -21.013  11.702  1.00  2.940          H  
ATOM   5471 2HD2 LEU B 336      21.294 -20.186  11.240  1.00  2.940          H  
ATOM   5472 3HD2 LEU B 336      22.714 -19.237  11.719  1.00  2.940          H  
ATOM   5473  N   VAL B 337      21.803 -18.899  17.032  1.00  1.750          N  
ATOM   5474  CA  VAL B 337      22.857 -18.464  17.944  1.00  1.840          C  
ATOM   5475  C   VAL B 337      23.963 -19.485  18.176  1.00  1.830          C  
ATOM   5476  O   VAL B 337      23.704 -20.646  18.471  1.00  1.770          O  
ATOM   5477  CB  VAL B 337      22.198 -18.074  19.281  1.00  2.540          C  
ATOM   5478  CG1 VAL B 337      23.248 -17.641  20.302  1.00  2.540          C  
ATOM   5479  CG2 VAL B 337      21.176 -16.950  19.011  1.00  2.540          C  
ATOM   5480  H   VAL B 337      21.149 -19.620  17.340  1.00  2.100          H  
ATOM   5481  HA  VAL B 337      23.314 -17.568  17.527  1.00  2.210          H  
ATOM   5482  HB  VAL B 337      21.680 -18.943  19.695  1.00  3.050          H  
ATOM   5483 1HG1 VAL B 337      22.753 -17.377  21.234  1.00  3.050          H  
ATOM   5484 2HG1 VAL B 337      23.953 -18.453  20.498  1.00  3.050          H  
ATOM   5485 3HG1 VAL B 337      23.791 -16.775  19.924  1.00  3.050          H  
ATOM   5486 1HG2 VAL B 337      20.688 -16.672  19.941  1.00  3.050          H  
ATOM   5487 2HG2 VAL B 337      21.690 -16.084  18.594  1.00  3.050          H  
ATOM   5488 3HG2 VAL B 337      20.420 -17.293  18.305  1.00  3.050          H  
ATOM   5489  N   LEU B 338      25.213 -19.061  18.007  1.00  1.930          N  
ATOM   5490  CA  LEU B 338      26.346 -19.970  18.193  1.00  1.950          C  
ATOM   5491  C   LEU B 338      26.407 -20.485  19.629  1.00  2.020          C  
ATOM   5492  O   LEU B 338      26.397 -19.695  20.579  1.00  2.140          O  
ATOM   5493  CB  LEU B 338      27.659 -19.247  17.835  1.00  2.720          C  
ATOM   5494  CG  LEU B 338      28.964 -20.107  17.822  1.00  2.720          C  
ATOM   5495  CD1 LEU B 338      28.927 -21.137  16.663  1.00  2.720          C  
ATOM   5496  CD2 LEU B 338      30.157 -19.180  17.673  1.00  2.720          C  
ATOM   5497  H   LEU B 338      25.371 -18.095  17.751  1.00  2.320          H  
ATOM   5498  HA  LEU B 338      26.212 -20.830  17.546  1.00  2.340          H  
ATOM   5499 1HB  LEU B 338      27.550 -18.804  16.852  1.00  3.270          H  
ATOM   5500 2HB  LEU B 338      27.808 -18.442  18.554  1.00  3.270          H  
ATOM   5501  HG  LEU B 338      29.046 -20.659  18.762  1.00  3.270          H  
ATOM   5502 1HD1 LEU B 338      29.842 -21.726  16.676  1.00  3.270          H  
ATOM   5503 2HD1 LEU B 338      28.081 -21.803  16.768  1.00  3.270          H  
ATOM   5504 3HD1 LEU B 338      28.857 -20.613  15.724  1.00  3.270          H  
ATOM   5505 1HD2 LEU B 338      31.079 -19.764  17.675  1.00  3.270          H  
ATOM   5506 2HD2 LEU B 338      30.079 -18.631  16.734  1.00  3.270          H  
ATOM   5507 3HD2 LEU B 338      30.172 -18.476  18.506  1.00  3.270          H  
ATOM   5508  N   VAL B 339      26.533 -21.803  19.781  1.00  1.960          N  
ATOM   5509  CA  VAL B 339      26.611 -22.444  21.091  1.00  2.040          C  
ATOM   5510  C   VAL B 339      27.787 -23.403  21.233  1.00  2.120          C  
ATOM   5511  O   VAL B 339      28.425 -23.777  20.255  1.00  2.100          O  
ATOM   5512  CB  VAL B 339      25.318 -23.224  21.420  1.00  2.820          C  
ATOM   5513  CG1 VAL B 339      24.126 -22.310  21.477  1.00  2.820          C  
ATOM   5514  CG2 VAL B 339      25.079 -24.313  20.359  1.00  2.820          C  
ATOM   5515  H   VAL B 339      26.557 -22.396  18.945  1.00  2.350          H  
ATOM   5516  HA  VAL B 339      26.728 -21.662  21.841  1.00  2.450          H  
ATOM   5517  HB  VAL B 339      25.434 -23.666  22.375  1.00  3.390          H  
ATOM   5518 1HG1 VAL B 339      23.252 -22.884  21.734  1.00  3.390          H  
ATOM   5519 2HG1 VAL B 339      24.291 -21.543  22.230  1.00  3.390          H  
ATOM   5520 3HG1 VAL B 339      23.979 -21.845  20.521  1.00  3.390          H  
ATOM   5521 1HG2 VAL B 339      24.193 -24.874  20.596  1.00  3.390          H  
ATOM   5522 2HG2 VAL B 339      24.953 -23.852  19.401  1.00  3.390          H  
ATOM   5523 3HG2 VAL B 339      25.931 -24.999  20.322  1.00  3.390          H  
ATOM   5524  N   ASN B 340      28.059 -23.797  22.470  1.00  2.240          N  
ATOM   5525  CA  ASN B 340      29.053 -24.815  22.786  1.00  2.350          C  
ATOM   5526  C   ASN B 340      28.589 -26.174  22.265  1.00  2.260          C  
ATOM   5527  O   ASN B 340      27.393 -26.452  22.199  1.00  2.160          O  
ATOM   5528  CB  ASN B 340      29.335 -24.877  24.280  1.00  3.250          C  
ATOM   5529  CG  ASN B 340      30.508 -25.744  24.618  1.00  3.250          C  
ATOM   5530  OD1 ASN B 340      30.401 -26.990  24.611  1.00  3.250          O  
ATOM   5531  ND2 ASN B 340      31.631 -25.124  24.922  1.00  3.250          N  
ATOM   5532  H   ASN B 340      27.513 -23.401  23.224  1.00  2.690          H  
ATOM   5533  HA  ASN B 340      29.981 -24.570  22.265  1.00  2.820          H  
ATOM   5534 1HB  ASN B 340      29.522 -23.871  24.656  1.00  3.900          H  
ATOM   5535 2HB  ASN B 340      28.486 -25.265  24.805  1.00  3.900          H  
ATOM   5536 1HD2 ASN B 340      32.450 -25.652  25.163  1.00  3.900          H  
ATOM   5537 2HD2 ASN B 340      31.672 -24.123  24.921  1.00  3.900          H  
ATOM   5538  N   ASP B 341      29.529 -27.058  21.950  1.00  2.360          N  
ATOM   5539  CA  ASP B 341      29.209 -28.400  21.456  1.00  2.380          C  
ATOM   5540  C   ASP B 341      28.279 -29.195  22.390  1.00  2.450          C  
ATOM   5541  O   ASP B 341      27.597 -30.122  21.951  1.00  2.450          O  
ATOM   5542  CB  ASP B 341      30.491 -29.211  21.276  1.00  3.320          C  
ATOM   5543  CG  ASP B 341      31.378 -28.723  20.137  1.00  3.320          C  
ATOM   5544  OD1 ASP B 341      30.953 -27.878  19.388  1.00  3.320          O  
ATOM   5545  OD2 ASP B 341      32.482 -29.195  20.037  1.00  3.320          O  
ATOM   5546  H   ASP B 341      30.504 -26.793  21.999  1.00  2.830          H  
ATOM   5547  HA  ASP B 341      28.714 -28.295  20.490  1.00  2.860          H  
ATOM   5548 1HB  ASP B 341      31.067 -29.184  22.202  1.00  3.990          H  
ATOM   5549 2HB  ASP B 341      30.231 -30.252  21.087  1.00  3.990          H  
ATOM   5550  N   SER B 342      28.260 -28.844  23.680  1.00  2.580          N  
ATOM   5551  CA  SER B 342      27.435 -29.506  24.691  1.00  2.720          C  
ATOM   5552  C   SER B 342      25.926 -29.187  24.597  1.00  2.570          C  
ATOM   5553  O   SER B 342      25.117 -29.810  25.294  1.00  2.670          O  
ATOM   5554  CB  SER B 342      27.923 -29.129  26.078  1.00  3.750          C  
ATOM   5555  OG  SER B 342      27.675 -27.774  26.359  1.00  3.750          O  
ATOM   5556  H   SER B 342      28.869 -28.082  23.984  1.00  3.100          H  
ATOM   5557  HA  SER B 342      27.555 -30.582  24.563  1.00  3.260          H  
ATOM   5558 1HB  SER B 342      27.429 -29.753  26.819  1.00  4.500          H  
ATOM   5559 2HB  SER B 342      28.993 -29.323  26.145  1.00  4.500          H  
ATOM   5560  HG  SER B 342      28.043 -27.616  27.233  1.00  4.500          H  
ATOM   5561  N   PHE B 343      25.551 -28.206  23.775  1.00  2.360          N  
ATOM   5562  CA  PHE B 343      24.163 -27.772  23.607  1.00  2.250          C  
ATOM   5563  C   PHE B 343      23.354 -28.568  22.596  1.00  2.140          C  
ATOM   5564  O   PHE B 343      23.892 -29.083  21.620  1.00  2.130          O  
ATOM   5565  CB  PHE B 343      24.126 -26.316  23.185  1.00  3.190          C  
ATOM   5566  CG  PHE B 343      24.343 -25.321  24.266  1.00  3.190          C  
ATOM   5567  CD1 PHE B 343      25.582 -25.087  24.777  1.00  3.190          C  
ATOM   5568  CD2 PHE B 343      23.283 -24.573  24.733  1.00  3.190          C  
ATOM   5569  CE1 PHE B 343      25.773 -24.135  25.759  1.00  3.190          C  
ATOM   5570  CE2 PHE B 343      23.448 -23.632  25.692  1.00  3.190          C  
ATOM   5571  CZ  PHE B 343      24.695 -23.403  26.219  1.00  3.190          C  
ATOM   5572  H   PHE B 343      26.270 -27.738  23.220  1.00  2.830          H  
ATOM   5573  HA  PHE B 343      23.685 -27.871  24.572  1.00  2.700          H  
ATOM   5574 1HB  PHE B 343      24.907 -26.178  22.454  1.00  3.830          H  
ATOM   5575 2HB  PHE B 343      23.190 -26.106  22.701  1.00  3.830          H  
ATOM   5576  HD1 PHE B 343      26.406 -25.672  24.401  1.00  3.830          H  
ATOM   5577  HD2 PHE B 343      22.294 -24.744  24.330  1.00  3.830          H  
ATOM   5578  HE1 PHE B 343      26.767 -23.963  26.171  1.00  3.830          H  
ATOM   5579  HE2 PHE B 343      22.583 -23.066  26.036  1.00  3.830          H  
ATOM   5580  HZ  PHE B 343      24.828 -22.648  26.996  1.00  3.830          H  
ATOM   5581  N   HIS B 344      22.043 -28.677  22.835  1.00  2.090          N  
ATOM   5582  CA  HIS B 344      21.157 -29.291  21.846  1.00  1.980          C  
ATOM   5583  C   HIS B 344      19.682 -28.996  22.149  1.00  1.870          C  
ATOM   5584  O   HIS B 344      19.208 -29.083  23.296  1.00  2.030          O  
ATOM   5585  CB  HIS B 344      21.374 -30.799  21.698  1.00  2.820          C  
ATOM   5586  CG  HIS B 344      20.725 -31.335  20.458  1.00  2.820          C  
ATOM   5587  ND1 HIS B 344      19.365 -31.579  20.354  1.00  2.820          N  
ATOM   5588  CD2 HIS B 344      21.260 -31.658  19.259  1.00  2.820          C  
ATOM   5589  CE1 HIS B 344      19.101 -32.026  19.135  1.00  2.820          C  
ATOM   5590  NE2 HIS B 344      20.235 -32.084  18.459  1.00  2.820          N  
ATOM   5591  H   HIS B 344      21.664 -28.243  23.682  1.00  2.510          H  
ATOM   5592  HA  HIS B 344      21.372 -28.858  20.871  1.00  2.380          H  
ATOM   5593 1HB  HIS B 344      22.434 -31.036  21.656  1.00  3.380          H  
ATOM   5594 2HB  HIS B 344      20.966 -31.308  22.532  1.00  3.380          H  
ATOM   5595  HD2 HIS B 344      22.313 -31.586  18.981  1.00  3.380          H  
ATOM   5596  HE1 HIS B 344      18.118 -32.296  18.764  1.00  3.380          H  
ATOM   5597  HE2 HIS B 344      20.343 -32.392  17.498  1.00  3.380          H  
ATOM   5598  N   ALA B 345      18.936 -28.722  21.081  1.00  1.640          N  
ATOM   5599  CA  ALA B 345      17.529 -28.337  21.125  1.00  1.550          C  
ATOM   5600  C   ALA B 345      16.614 -29.345  21.791  1.00  1.540          C  
ATOM   5601  O   ALA B 345      15.631 -28.948  22.408  1.00  1.680          O  
ATOM   5602  CB  ALA B 345      17.031 -28.113  19.710  1.00  2.210          C  
ATOM   5603  H   ALA B 345      19.386 -28.733  20.180  1.00  1.970          H  
ATOM   5604  HA  ALA B 345      17.460 -27.404  21.679  1.00  1.860          H  
ATOM   5605 1HB  ALA B 345      15.999 -27.776  19.735  1.00  2.650          H  
ATOM   5606 2HB  ALA B 345      17.645 -27.361  19.253  1.00  2.650          H  
ATOM   5607 3HB  ALA B 345      17.096 -29.042  19.138  1.00  2.650          H  
ATOM   5608  N   ARG B 346      16.902 -30.638  21.687  1.00  1.550          N  
ATOM   5609  CA  ARG B 346      16.013 -31.635  22.268  1.00  1.690          C  
ATOM   5610  C   ARG B 346      16.658 -32.341  23.460  1.00  1.760          C  
ATOM   5611  O   ARG B 346      16.183 -33.386  23.907  1.00  2.020          O  
ATOM   5612  CB  ARG B 346      15.597 -32.634  21.188  1.00  2.310          C  
ATOM   5613  CG  ARG B 346      14.516 -33.654  21.562  1.00  2.310          C  
ATOM   5614  CD  ARG B 346      14.003 -34.350  20.362  1.00  2.310          C  
ATOM   5615  NE  ARG B 346      12.951 -35.308  20.701  1.00  2.310          N  
ATOM   5616  CZ  ARG B 346      12.290 -36.086  19.818  1.00  2.310          C  
ATOM   5617  NH1 ARG B 346      12.572 -36.025  18.532  1.00  2.310          N  
ATOM   5618  NH2 ARG B 346      11.354 -36.916  20.253  1.00  2.310          N  
ATOM   5619  H   ARG B 346      17.735 -30.951  21.178  1.00  1.860          H  
ATOM   5620  HA  ARG B 346      15.111 -31.135  22.621  1.00  2.030          H  
ATOM   5621 1HB  ARG B 346      15.254 -32.100  20.318  1.00  2.770          H  
ATOM   5622 2HB  ARG B 346      16.477 -33.199  20.882  1.00  2.770          H  
ATOM   5623 1HG  ARG B 346      14.917 -34.430  22.200  1.00  2.770          H  
ATOM   5624 2HG  ARG B 346      13.690 -33.156  22.064  1.00  2.770          H  
ATOM   5625 1HD  ARG B 346      13.589 -33.607  19.674  1.00  2.770          H  
ATOM   5626 2HD  ARG B 346      14.818 -34.884  19.880  1.00  2.770          H  
ATOM   5627  HE  ARG B 346      12.700 -35.392  21.679  1.00  2.770          H  
ATOM   5628 1HH1 ARG B 346      13.289 -35.394  18.198  1.00  2.770          H  
ATOM   5629 2HH1 ARG B 346      12.077 -36.612  17.875  1.00  2.770          H  
ATOM   5630 1HH2 ARG B 346      11.140 -36.966  21.241  1.00  2.770          H  
ATOM   5631 2HH2 ARG B 346      10.856 -37.507  19.603  1.00  2.770          H  
ATOM   5632  N   PHE B 347      17.756 -31.791  23.970  1.00  1.680          N  
ATOM   5633  CA  PHE B 347      18.441 -32.415  25.101  1.00  1.770          C  
ATOM   5634  C   PHE B 347      18.320 -31.573  26.355  1.00  1.760          C  
ATOM   5635  O   PHE B 347      18.069 -32.075  27.449  1.00  1.760          O  
ATOM   5636  CB  PHE B 347      19.914 -32.634  24.789  1.00  2.440          C  
ATOM   5637  CG  PHE B 347      20.660 -33.314  25.875  1.00  2.440          C  
ATOM   5638  CD1 PHE B 347      20.481 -34.664  26.119  1.00  2.440          C  
ATOM   5639  CD2 PHE B 347      21.549 -32.604  26.665  1.00  2.440          C  
ATOM   5640  CE1 PHE B 347      21.174 -35.289  27.131  1.00  2.440          C  
ATOM   5641  CE2 PHE B 347      22.240 -33.224  27.674  1.00  2.440          C  
ATOM   5642  CZ  PHE B 347      22.054 -34.570  27.909  1.00  2.440          C  
ATOM   5643  H   PHE B 347      18.103 -30.909  23.585  1.00  2.020          H  
ATOM   5644  HA  PHE B 347      17.981 -33.382  25.299  1.00  2.120          H  
ATOM   5645 1HB  PHE B 347      20.017 -33.214  23.874  1.00  2.930          H  
ATOM   5646 2HB  PHE B 347      20.378 -31.669  24.630  1.00  2.930          H  
ATOM   5647  HD1 PHE B 347      19.783 -35.233  25.504  1.00  2.930          H  
ATOM   5648  HD2 PHE B 347      21.698 -31.542  26.480  1.00  2.930          H  
ATOM   5649  HE1 PHE B 347      21.025 -36.352  27.317  1.00  2.930          H  
ATOM   5650  HE2 PHE B 347      22.937 -32.651  28.288  1.00  2.930          H  
ATOM   5651  HZ  PHE B 347      22.602 -35.063  28.710  1.00  2.930          H  
ATOM   5652  N   GLN B 348      18.478 -30.270  26.182  1.00  1.770          N  
ATOM   5653  CA  GLN B 348      18.494 -29.323  27.281  1.00  1.810          C  
ATOM   5654  C   GLN B 348      17.136 -28.790  27.722  1.00  1.650          C  
ATOM   5655  O   GLN B 348      17.079 -27.914  28.588  1.00  1.730          O  
ATOM   5656  CB  GLN B 348      19.384 -28.166  26.886  1.00  2.520          C  
ATOM   5657  CG  GLN B 348      20.837 -28.531  26.775  1.00  2.520          C  
ATOM   5658  CD  GLN B 348      21.615 -27.397  26.290  1.00  2.520          C  
ATOM   5659  OE1 GLN B 348      21.409 -27.016  25.124  1.00  2.520          O  
ATOM   5660  NE2 GLN B 348      22.512 -26.853  27.112  1.00  2.520          N  
ATOM   5661  H   GLN B 348      18.669 -29.910  25.242  1.00  2.120          H  
ATOM   5662  HA  GLN B 348      18.942 -29.824  28.139  1.00  2.170          H  
ATOM   5663 1HB  GLN B 348      19.072 -27.805  25.902  1.00  3.020          H  
ATOM   5664 2HB  GLN B 348      19.265 -27.357  27.567  1.00  3.020          H  
ATOM   5665 1HG  GLN B 348      21.217 -28.816  27.758  1.00  3.020          H  
ATOM   5666 2HG  GLN B 348      20.949 -29.348  26.070  1.00  3.020          H  
ATOM   5667 1HE2 GLN B 348      23.066 -26.069  26.811  1.00  3.020          H  
ATOM   5668 2HE2 GLN B 348      22.650 -27.216  28.071  1.00  3.020          H  
ATOM   5669  N   VAL B 349      16.065 -29.269  27.099  1.00  1.480          N  
ATOM   5670  CA  VAL B 349      14.708 -28.795  27.369  1.00  1.360          C  
ATOM   5671  C   VAL B 349      14.156 -29.257  28.703  1.00  1.370          C  
ATOM   5672  O   VAL B 349      14.195 -30.439  29.043  1.00  1.380          O  
ATOM   5673  CB  VAL B 349      13.763 -29.216  26.231  1.00  1.950          C  
ATOM   5674  CG1 VAL B 349      12.297 -28.823  26.532  1.00  1.950          C  
ATOM   5675  CG2 VAL B 349      14.221 -28.545  24.987  1.00  1.950          C  
ATOM   5676  H   VAL B 349      16.213 -30.001  26.415  1.00  1.780          H  
ATOM   5677  HA  VAL B 349      14.726 -27.712  27.387  1.00  1.630          H  
ATOM   5678  HB  VAL B 349      13.810 -30.298  26.104  1.00  2.340          H  
ATOM   5679 1HG1 VAL B 349      11.676 -29.119  25.703  1.00  2.340          H  
ATOM   5680 2HG1 VAL B 349      11.939 -29.319  27.436  1.00  2.340          H  
ATOM   5681 3HG1 VAL B 349      12.225 -27.737  26.663  1.00  2.340          H  
ATOM   5682 1HG2 VAL B 349      13.589 -28.840  24.156  1.00  2.340          H  
ATOM   5683 2HG2 VAL B 349      14.171 -27.477  25.113  1.00  2.340          H  
ATOM   5684 3HG2 VAL B 349      15.245 -28.834  24.783  1.00  2.340          H  
ATOM   5685  N   LYS B 350      13.620 -28.291  29.440  1.00  1.420          N  
ATOM   5686  CA  LYS B 350      13.026 -28.495  30.746  1.00  1.460          C  
ATOM   5687  C   LYS B 350      11.501 -28.464  30.662  1.00  1.360          C  
ATOM   5688  O   LYS B 350      10.821 -29.196  31.384  1.00  1.340          O  
ATOM   5689  CB  LYS B 350      13.514 -27.406  31.702  1.00  2.030          C  
ATOM   5690  CG  LYS B 350      15.011 -27.477  31.994  1.00  2.030          C  
ATOM   5691  CD  LYS B 350      15.465 -26.389  32.965  1.00  2.030          C  
ATOM   5692  CE  LYS B 350      16.971 -26.482  33.224  1.00  2.030          C  
ATOM   5693  NZ  LYS B 350      17.447 -25.433  34.178  1.00  2.030          N  
ATOM   5694  H   LYS B 350      13.631 -27.355  29.050  1.00  1.700          H  
ATOM   5695  HA  LYS B 350      13.327 -29.473  31.120  1.00  1.750          H  
ATOM   5696 1HB  LYS B 350      13.300 -26.426  31.269  1.00  2.430          H  
ATOM   5697 2HB  LYS B 350      12.972 -27.477  32.644  1.00  2.430          H  
ATOM   5698 1HG  LYS B 350      15.248 -28.456  32.412  1.00  2.430          H  
ATOM   5699 2HG  LYS B 350      15.560 -27.365  31.053  1.00  2.430          H  
ATOM   5700 1HD  LYS B 350      15.239 -25.409  32.539  1.00  2.430          H  
ATOM   5701 2HD  LYS B 350      14.932 -26.491  33.911  1.00  2.430          H  
ATOM   5702 1HE  LYS B 350      17.202 -27.464  33.634  1.00  2.430          H  
ATOM   5703 2HE  LYS B 350      17.501 -26.361  32.275  1.00  2.430          H  
ATOM   5704 1HZ  LYS B 350      18.446 -25.534  34.313  1.00  2.430          H  
ATOM   5705 2HZ  LYS B 350      17.249 -24.516  33.802  1.00  2.430          H  
ATOM   5706 3HZ  LYS B 350      16.974 -25.541  35.065  1.00  2.430          H  
ATOM   5707  N   THR B 351      10.973 -27.599  29.788  1.00  1.320          N  
ATOM   5708  CA  THR B 351       9.518 -27.431  29.635  1.00  1.270          C  
ATOM   5709  C   THR B 351       9.103 -26.759  28.317  1.00  1.180          C  
ATOM   5710  O   THR B 351       9.902 -26.068  27.672  1.00  1.150          O  
ATOM   5711  CB  THR B 351       8.899 -26.701  30.854  1.00  1.800          C  
ATOM   5712  OG1 THR B 351       7.501 -26.604  30.673  1.00  1.800          O  
ATOM   5713  CG2 THR B 351       9.454 -25.349  31.039  1.00  1.800          C  
ATOM   5714  H   THR B 351      11.614 -27.019  29.243  1.00  1.580          H  
ATOM   5715  HA  THR B 351       9.072 -28.427  29.624  1.00  1.520          H  
ATOM   5716  HB  THR B 351       9.093 -27.285  31.751  1.00  2.160          H  
ATOM   5717  HG1 THR B 351       7.118 -27.487  30.691  1.00  2.160          H  
ATOM   5718 1HG2 THR B 351       8.987 -24.883  31.902  1.00  2.160          H  
ATOM   5719 2HG2 THR B 351      10.523 -25.422  31.203  1.00  2.160          H  
ATOM   5720 3HG2 THR B 351       9.243 -24.762  30.155  1.00  2.160          H  
ATOM   5721  N   LYS B 352       7.857 -27.018  27.888  1.00  1.180          N  
ATOM   5722  CA  LYS B 352       7.294 -26.408  26.674  1.00  1.140          C  
ATOM   5723  C   LYS B 352       5.896 -25.811  26.892  1.00  1.170          C  
ATOM   5724  O   LYS B 352       5.100 -26.290  27.715  1.00  1.200          O  
ATOM   5725  CB  LYS B 352       7.208 -27.414  25.516  1.00  1.610          C  
ATOM   5726  CG  LYS B 352       8.539 -27.980  25.017  1.00  1.610          C  
ATOM   5727  CD  LYS B 352       8.322 -28.819  23.737  1.00  1.610          C  
ATOM   5728  CE  LYS B 352       9.610 -29.505  23.237  1.00  1.610          C  
ATOM   5729  NZ  LYS B 352       9.941 -30.725  24.050  1.00  1.610          N  
ATOM   5730  H   LYS B 352       7.263 -27.609  28.478  1.00  1.420          H  
ATOM   5731  HA  LYS B 352       7.948 -25.591  26.370  1.00  1.370          H  
ATOM   5732 1HB  LYS B 352       6.585 -28.254  25.823  1.00  1.930          H  
ATOM   5733 2HB  LYS B 352       6.708 -26.940  24.674  1.00  1.930          H  
ATOM   5734 1HG  LYS B 352       9.219 -27.153  24.802  1.00  1.930          H  
ATOM   5735 2HG  LYS B 352       8.981 -28.594  25.799  1.00  1.930          H  
ATOM   5736 1HD  LYS B 352       7.567 -29.583  23.928  1.00  1.930          H  
ATOM   5737 2HD  LYS B 352       7.952 -28.170  22.943  1.00  1.930          H  
ATOM   5738 1HE  LYS B 352       9.484 -29.798  22.193  1.00  1.930          H  
ATOM   5739 2HE  LYS B 352      10.441 -28.800  23.305  1.00  1.930          H  
ATOM   5740 1HZ  LYS B 352      10.796 -31.156  23.697  1.00  1.930          H  
ATOM   5741 2HZ  LYS B 352      10.073 -30.471  25.017  1.00  1.930          H  
ATOM   5742 3HZ  LYS B 352       9.185 -31.387  23.979  1.00  1.930          H  
ATOM   5743  N   VAL B 353       5.592 -24.761  26.123  1.00  1.190          N  
ATOM   5744  CA  VAL B 353       4.289 -24.105  26.204  1.00  1.250          C  
ATOM   5745  C   VAL B 353       3.552 -24.052  24.867  1.00  1.170          C  
ATOM   5746  O   VAL B 353       4.106 -23.565  23.870  1.00  1.150          O  
ATOM   5747  CB  VAL B 353       4.470 -22.668  26.715  1.00  1.730          C  
ATOM   5748  CG1 VAL B 353       3.124 -21.970  26.833  1.00  1.730          C  
ATOM   5749  CG2 VAL B 353       5.222 -22.701  28.036  1.00  1.730          C  
ATOM   5750  H   VAL B 353       6.320 -24.400  25.499  1.00  1.430          H  
ATOM   5751  HA  VAL B 353       3.678 -24.655  26.913  1.00  1.500          H  
ATOM   5752  HB  VAL B 353       5.027 -22.109  25.992  1.00  2.070          H  
ATOM   5753 1HG1 VAL B 353       3.277 -20.951  27.180  1.00  2.070          H  
ATOM   5754 2HG1 VAL B 353       2.615 -21.938  25.873  1.00  2.070          H  
ATOM   5755 3HG1 VAL B 353       2.509 -22.512  27.554  1.00  2.070          H  
ATOM   5756 1HG2 VAL B 353       5.363 -21.685  28.398  1.00  2.070          H  
ATOM   5757 2HG2 VAL B 353       4.648 -23.274  28.750  1.00  2.070          H  
ATOM   5758 3HG2 VAL B 353       6.195 -23.167  27.904  1.00  2.070          H  
ATOM   5759  N   TYR B 354       2.290 -24.504  24.878  1.00  1.150          N  
ATOM   5760  CA  TYR B 354       1.422 -24.502  23.689  1.00  1.120          C  
ATOM   5761  C   TYR B 354       0.106 -23.709  23.832  1.00  1.210          C  
ATOM   5762  O   TYR B 354      -0.519 -23.691  24.891  1.00  1.240          O  
ATOM   5763  CB  TYR B 354       1.047 -25.927  23.300  1.00  1.580          C  
ATOM   5764  CG  TYR B 354       2.149 -26.805  22.767  1.00  1.580          C  
ATOM   5765  CD1 TYR B 354       2.966 -27.499  23.632  1.00  1.580          C  
ATOM   5766  CD2 TYR B 354       2.308 -26.945  21.386  1.00  1.580          C  
ATOM   5767  CE1 TYR B 354       3.942 -28.334  23.137  1.00  1.580          C  
ATOM   5768  CE2 TYR B 354       3.281 -27.778  20.887  1.00  1.580          C  
ATOM   5769  CZ  TYR B 354       4.096 -28.481  21.761  1.00  1.580          C  
ATOM   5770  OH  TYR B 354       5.068 -29.331  21.276  1.00  1.580          O  
ATOM   5771  H   TYR B 354       1.946 -24.870  25.773  1.00  1.380          H  
ATOM   5772  HA  TYR B 354       1.981 -24.052  22.876  1.00  1.340          H  
ATOM   5773 1HB  TYR B 354       0.607 -26.428  24.163  1.00  1.900          H  
ATOM   5774 2HB  TYR B 354       0.289 -25.862  22.556  1.00  1.900          H  
ATOM   5775  HD1 TYR B 354       2.834 -27.387  24.703  1.00  1.900          H  
ATOM   5776  HD2 TYR B 354       1.657 -26.396  20.703  1.00  1.900          H  
ATOM   5777  HE1 TYR B 354       4.586 -28.881  23.818  1.00  1.900          H  
ATOM   5778  HE2 TYR B 354       3.403 -27.890  19.808  1.00  1.900          H  
ATOM   5779  HH  TYR B 354       5.104 -29.270  20.318  1.00  1.900          H  
ATOM   5780  N   GLU B 355      -0.360 -23.126  22.721  1.00  1.280          N  
ATOM   5781  CA  GLU B 355      -1.650 -22.388  22.696  1.00  1.370          C  
ATOM   5782  C   GLU B 355      -2.209 -22.381  21.290  1.00  1.310          C  
ATOM   5783  O   GLU B 355      -1.488 -22.694  20.363  1.00  1.200          O  
ATOM   5784  CB  GLU B 355      -1.510 -20.899  23.084  1.00  1.880          C  
ATOM   5785  CG  GLU B 355      -0.730 -20.013  22.033  1.00  1.880          C  
ATOM   5786  CD  GLU B 355      -0.607 -18.517  22.403  1.00  1.880          C  
ATOM   5787  OE1 GLU B 355      -0.865 -18.156  23.531  1.00  1.880          O  
ATOM   5788  OE2 GLU B 355      -0.262 -17.741  21.548  1.00  1.880          O  
ATOM   5789  H   GLU B 355       0.227 -23.190  21.881  1.00  1.540          H  
ATOM   5790  HA  GLU B 355      -2.367 -22.880  23.357  1.00  1.640          H  
ATOM   5791 1HB  GLU B 355      -2.506 -20.469  23.230  1.00  2.260          H  
ATOM   5792 2HB  GLU B 355      -0.985 -20.824  24.033  1.00  2.260          H  
ATOM   5793 1HG  GLU B 355       0.275 -20.425  21.925  1.00  2.260          H  
ATOM   5794 2HG  GLU B 355      -1.215 -20.079  21.062  1.00  2.260          H  
ATOM   5795  N   TYR B 356      -3.466 -22.002  21.102  1.00  1.400          N  
ATOM   5796  CA  TYR B 356      -4.554 -21.644  20.225  1.00  1.360          C  
ATOM   5797  C   TYR B 356      -5.664 -20.849  20.838  1.00  1.430          C  
ATOM   5798  O   TYR B 356      -5.876 -20.811  22.060  1.00  1.490          O  
ATOM   5799  CB  TYR B 356      -5.117 -22.835  19.444  1.00  1.920          C  
ATOM   5800  CG  TYR B 356      -5.772 -23.980  20.032  1.00  1.920          C  
ATOM   5801  CD1 TYR B 356      -7.139 -24.039  20.182  1.00  1.920          C  
ATOM   5802  CD2 TYR B 356      -4.991 -25.056  20.306  1.00  1.920          C  
ATOM   5803  CE1 TYR B 356      -7.693 -25.209  20.600  1.00  1.920          C  
ATOM   5804  CE2 TYR B 356      -5.541 -26.215  20.720  1.00  1.920          C  
ATOM   5805  CZ  TYR B 356      -6.875 -26.298  20.851  1.00  1.920          C  
ATOM   5806  OH  TYR B 356      -7.407 -27.461  21.215  1.00  1.920          O  
ATOM   5807  H   TYR B 356      -3.138 -22.150  20.140  1.00  1.680          H  
ATOM   5808  HA  TYR B 356      -4.126 -20.996  19.458  1.00  1.630          H  
ATOM   5809 1HB  TYR B 356      -5.765 -22.459  18.649  1.00  2.300          H  
ATOM   5810 2HB  TYR B 356      -4.312 -23.268  18.980  1.00  2.300          H  
ATOM   5811  HD1 TYR B 356      -7.769 -23.182  19.942  1.00  2.300          H  
ATOM   5812  HD2 TYR B 356      -3.933 -24.977  20.164  1.00  2.300          H  
ATOM   5813  HE1 TYR B 356      -8.757 -25.296  20.707  1.00  2.300          H  
ATOM   5814  HE2 TYR B 356      -4.920 -27.086  20.919  1.00  2.300          H  
ATOM   5815  HH  TYR B 356      -8.363 -27.387  21.220  1.00  2.300          H  
ATOM   5816  N   LEU B 357      -6.372 -20.225  19.918  1.00  1.460          N  
ATOM   5817  CA  LEU B 357      -7.575 -19.496  20.155  1.00  1.570          C  
ATOM   5818  C   LEU B 357      -8.768 -20.342  19.834  1.00  1.600          C  
ATOM   5819  O   LEU B 357      -8.776 -21.095  18.844  1.00  1.550          O  
ATOM   5820  CB  LEU B 357      -7.611 -18.247  19.282  1.00  2.150          C  
ATOM   5821  CG  LEU B 357      -6.655 -17.104  19.579  1.00  2.150          C  
ATOM   5822  CD1 LEU B 357      -6.655 -16.107  18.441  1.00  2.150          C  
ATOM   5823  CD2 LEU B 357      -7.175 -16.378  20.779  1.00  2.150          C  
ATOM   5824  H   LEU B 357      -6.066 -20.303  18.959  1.00  1.750          H  
ATOM   5825  HA  LEU B 357      -7.616 -19.231  21.202  1.00  1.880          H  
ATOM   5826 1HB  LEU B 357      -7.419 -18.565  18.286  1.00  2.580          H  
ATOM   5827 2HB  LEU B 357      -8.595 -17.873  19.341  1.00  2.580          H  
ATOM   5828  HG  LEU B 357      -5.646 -17.479  19.753  1.00  2.580          H  
ATOM   5829 1HD1 LEU B 357      -5.996 -15.274  18.691  1.00  2.580          H  
ATOM   5830 2HD1 LEU B 357      -6.296 -16.584  17.533  1.00  2.580          H  
ATOM   5831 3HD1 LEU B 357      -7.660 -15.732  18.278  1.00  2.580          H  
ATOM   5832 1HD2 LEU B 357      -6.526 -15.534  20.999  1.00  2.580          H  
ATOM   5833 2HD2 LEU B 357      -8.159 -16.016  20.577  1.00  2.580          H  
ATOM   5834 3HD2 LEU B 357      -7.217 -17.042  21.616  1.00  2.580          H  
ATOM   5835  N   ILE B 358      -9.762 -20.190  20.678  1.00  1.710          N  
ATOM   5836  CA  ILE B 358     -11.029 -20.847  20.508  1.00  1.780          C  
ATOM   5837  C   ILE B 358     -12.075 -19.774  20.301  1.00  1.950          C  
ATOM   5838  O   ILE B 358     -12.289 -18.919  21.170  1.00  2.030          O  
ATOM   5839  CB  ILE B 358     -11.382 -21.675  21.754  1.00  2.460          C  
ATOM   5840  CG1 ILE B 358     -10.269 -22.712  22.026  1.00  2.460          C  
ATOM   5841  CG2 ILE B 358     -12.713 -22.356  21.520  1.00  2.460          C  
ATOM   5842  CD1 ILE B 358     -10.372 -23.425  23.353  1.00  2.460          C  
ATOM   5843  H   ILE B 358      -9.608 -19.560  21.471  1.00  2.050          H  
ATOM   5844  HA  ILE B 358     -11.002 -21.488  19.625  1.00  2.140          H  
ATOM   5845  HB  ILE B 358     -11.451 -21.027  22.620  1.00  2.960          H  
ATOM   5846 1HG1 ILE B 358     -10.270 -23.438  21.232  1.00  2.960          H  
ATOM   5847 2HG1 ILE B 358      -9.309 -22.198  22.020  1.00  2.960          H  
ATOM   5848 1HG2 ILE B 358     -12.976 -22.934  22.374  1.00  2.960          H  
ATOM   5849 2HG2 ILE B 358     -13.491 -21.612  21.346  1.00  2.960          H  
ATOM   5850 3HG2 ILE B 358     -12.638 -23.010  20.648  1.00  2.960          H  
ATOM   5851 1HD1 ILE B 358      -9.529 -24.092  23.441  1.00  2.960          H  
ATOM   5852 2HD1 ILE B 358     -10.335 -22.690  24.163  1.00  2.960          H  
ATOM   5853 3HD1 ILE B 358     -11.292 -23.997  23.425  1.00  2.960          H  
ATOM   5854  N   ASN B 359     -12.715 -19.791  19.146  1.00  2.020          N  
ATOM   5855  CA  ASN B 359     -13.722 -18.796  18.873  1.00  2.190          C  
ATOM   5856  C   ASN B 359     -15.046 -19.410  19.247  1.00  2.320          C  
ATOM   5857  O   ASN B 359     -15.533 -20.369  18.638  1.00  2.430          O  
ATOM   5858  CB  ASN B 359     -13.659 -18.259  17.483  1.00  3.000          C  
ATOM   5859  CG  ASN B 359     -14.609 -17.091  17.296  1.00  3.000          C  
ATOM   5860  OD1 ASN B 359     -15.763 -17.155  17.698  1.00  3.000          O  
ATOM   5861  ND2 ASN B 359     -14.126 -15.999  16.732  1.00  3.000          N  
ATOM   5862  H   ASN B 359     -12.512 -20.519  18.463  1.00  2.420          H  
ATOM   5863  HA  ASN B 359     -13.582 -17.948  19.537  1.00  2.630          H  
ATOM   5864 1HB  ASN B 359     -12.684 -17.921  17.300  1.00  3.600          H  
ATOM   5865 2HB  ASN B 359     -13.875 -19.056  16.788  1.00  3.600          H  
ATOM   5866 1HD2 ASN B 359     -14.718 -15.196  16.614  1.00  3.600          H  
ATOM   5867 2HD2 ASN B 359     -13.177 -15.961  16.414  1.00  3.600          H  
ATOM   5868  N   CYS B 360     -15.555 -18.885  20.332  1.00  2.420          N  
ATOM   5869  CA  CYS B 360     -16.730 -19.354  21.000  1.00  2.570          C  
ATOM   5870  C   CYS B 360     -17.988 -18.998  20.222  1.00  2.700          C  
ATOM   5871  O   CYS B 360     -19.017 -19.663  20.334  1.00  3.150          O  
ATOM   5872  CB  CYS B 360     -16.702 -18.702  22.377  1.00  3.540          C  
ATOM   5873  SG  CYS B 360     -15.331 -19.292  23.390  1.00  3.540          S  
ATOM   5874  H   CYS B 360     -15.091 -18.052  20.693  1.00  2.900          H  
ATOM   5875  HA  CYS B 360     -16.671 -20.434  21.098  1.00  3.080          H  
ATOM   5876 1HB  CYS B 360     -16.588 -17.642  22.256  1.00  4.250          H  
ATOM   5877 2HB  CYS B 360     -17.593 -18.841  22.899  1.00  4.250          H  
ATOM   5878  HG  CYS B 360     -15.396 -20.562  22.990  1.00  4.250          H  
ATOM   5879  N   GLY B 361     -17.891 -17.936  19.440  1.00  2.830          N  
ATOM   5880  CA  GLY B 361     -19.015 -17.439  18.661  1.00  3.060          C  
ATOM   5881  C   GLY B 361     -18.800 -17.394  17.141  1.00  3.270          C  
ATOM   5882  O   GLY B 361     -18.462 -18.384  16.476  1.00  3.850          O  
ATOM   5883  H   GLY B 361     -16.997 -17.429  19.433  1.00  3.400          H  
ATOM   5884 1HA  GLY B 361     -19.882 -18.064  18.871  1.00  3.670          H  
ATOM   5885 2HA  GLY B 361     -19.277 -16.459  19.014  1.00  3.670          H  
ATOM   5886  N   ASN B 362     -19.058 -16.219  16.572  1.00  3.230          N  
ATOM   5887  CA  ASN B 362     -19.032 -16.021  15.122  1.00  3.820          C  
ATOM   5888  C   ASN B 362     -17.639 -15.893  14.498  1.00  3.670          C  
ATOM   5889  O   ASN B 362     -17.217 -14.798  14.132  1.00  3.950          O  
ATOM   5890  CB  ASN B 362     -19.865 -14.796  14.763  1.00  5.110          C  
ATOM   5891  CG  ASN B 362     -20.097 -14.619  13.263  1.00  5.110          C  
ATOM   5892  OD1 ASN B 362     -20.046 -15.579  12.481  1.00  5.110          O  
ATOM   5893  ND2 ASN B 362     -20.356 -13.391  12.870  1.00  5.110          N  
ATOM   5894  H   ASN B 362     -19.300 -15.430  17.183  1.00  3.880          H  
ATOM   5895  HA  ASN B 362     -19.497 -16.892  14.661  1.00  4.580          H  
ATOM   5896 1HB  ASN B 362     -20.833 -14.862  15.258  1.00  6.130          H  
ATOM   5897 2HB  ASN B 362     -19.369 -13.903  15.145  1.00  6.130          H  
ATOM   5898 1HD2 ASN B 362     -20.502 -13.184  11.906  1.00  6.130          H  
ATOM   5899 2HD2 ASN B 362     -20.382 -12.651  13.539  1.00  6.130          H  
ATOM   5900  N   LEU B 363     -16.908 -17.006  14.408  1.00  3.550          N  
ATOM   5901  CA  LEU B 363     -15.587 -16.962  13.772  1.00  3.630          C  
ATOM   5902  C   LEU B 363     -15.728 -16.652  12.301  1.00  3.570          C  
ATOM   5903  O   LEU B 363     -16.453 -17.340  11.580  1.00  3.720          O  
ATOM   5904  CB  LEU B 363     -14.814 -18.283  13.864  1.00  5.050          C  
ATOM   5905  CG  LEU B 363     -13.329 -18.256  13.283  1.00  5.050          C  
ATOM   5906  CD1 LEU B 363     -12.465 -17.347  14.088  1.00  5.050          C  
ATOM   5907  CD2 LEU B 363     -12.725 -19.629  13.313  1.00  5.050          C  
ATOM   5908  H   LEU B 363     -17.309 -17.856  14.807  1.00  4.260          H  
ATOM   5909  HA  LEU B 363     -15.023 -16.161  14.226  1.00  4.360          H  
ATOM   5910 1HB  LEU B 363     -14.811 -18.627  14.866  1.00  6.060          H  
ATOM   5911 2HB  LEU B 363     -15.354 -19.004  13.267  1.00  6.060          H  
ATOM   5912  HG  LEU B 363     -13.344 -17.897  12.252  1.00  6.060          H  
ATOM   5913 1HD1 LEU B 363     -11.500 -17.362  13.674  1.00  6.060          H  
ATOM   5914 2HD1 LEU B 363     -12.833 -16.335  14.074  1.00  6.060          H  
ATOM   5915 3HD1 LEU B 363     -12.421 -17.699  15.080  1.00  6.060          H  
ATOM   5916 1HD2 LEU B 363     -11.712 -19.583  12.905  1.00  6.060          H  
ATOM   5917 2HD2 LEU B 363     -12.681 -20.000  14.339  1.00  6.060          H  
ATOM   5918 3HD2 LEU B 363     -13.315 -20.299  12.701  1.00  6.060          H  
ATOM   5919  N   ASN B 364     -14.997 -15.653  11.843  1.00  3.660          N  
ATOM   5920  CA  ASN B 364     -15.087 -15.253  10.463  1.00  3.780          C  
ATOM   5921  C   ASN B 364     -13.872 -15.821   9.661  1.00  3.270          C  
ATOM   5922  O   ASN B 364     -12.785 -15.927  10.244  1.00  3.040          O  
ATOM   5923  CB  ASN B 364     -15.197 -13.765  10.495  1.00  5.240          C  
ATOM   5924  CG  ASN B 364     -16.324 -13.328  11.337  1.00  5.240          C  
ATOM   5925  OD1 ASN B 364     -17.400 -13.930  11.318  1.00  5.240          O  
ATOM   5926  ND2 ASN B 364     -16.110 -12.279  12.096  1.00  5.240          N  
ATOM   5927  H   ASN B 364     -14.426 -15.122  12.485  1.00  4.390          H  
ATOM   5928  HA  ASN B 364     -16.010 -15.663  10.070  1.00  4.540          H  
ATOM   5929 1HB  ASN B 364     -14.280 -13.308  10.850  1.00  6.290          H  
ATOM   5930 2HB  ASN B 364     -15.426 -13.420   9.522  1.00  6.290          H  
ATOM   5931 1HD2 ASN B 364     -16.838 -11.940  12.697  1.00  6.290          H  
ATOM   5932 2HD2 ASN B 364     -15.224 -11.821  12.084  1.00  6.290          H  
ATOM   5933  N   PRO B 365     -13.994 -16.050   8.316  1.00  3.350          N  
ATOM   5934  CA  PRO B 365     -13.014 -16.648   7.385  1.00  3.130          C  
ATOM   5935  C   PRO B 365     -11.561 -16.196   7.428  1.00  2.950          C  
ATOM   5936  O   PRO B 365     -10.682 -17.024   7.230  1.00  2.900          O  
ATOM   5937  CB  PRO B 365     -13.611 -16.273   6.035  1.00  4.700          C  
ATOM   5938  CG  PRO B 365     -15.055 -16.255   6.264  1.00  4.700          C  
ATOM   5939  CD  PRO B 365     -15.268 -15.717   7.636  1.00  4.700          C  
ATOM   5940  HA  PRO B 365     -13.066 -17.739   7.504  1.00  3.760          H  
ATOM   5941 1HB  PRO B 365     -13.214 -15.315   5.682  1.00  5.630          H  
ATOM   5942 2HB  PRO B 365     -13.348 -17.019   5.275  1.00  5.630          H  
ATOM   5943 1HG  PRO B 365     -15.537 -15.629   5.503  1.00  5.630          H  
ATOM   5944 2HG  PRO B 365     -15.458 -17.269   6.116  1.00  5.630          H  
ATOM   5945 1HD  PRO B 365     -15.488 -14.652   7.585  1.00  5.630          H  
ATOM   5946 2HD  PRO B 365     -16.097 -16.299   8.044  1.00  5.630          H  
ATOM   5947  N   LEU B 366     -11.277 -14.940   7.716  1.00  3.000          N  
ATOM   5948  CA  LEU B 366      -9.892 -14.464   7.771  1.00  3.100          C  
ATOM   5949  C   LEU B 366      -9.045 -15.341   8.708  1.00  2.770          C  
ATOM   5950  O   LEU B 366      -7.837 -15.483   8.520  1.00  3.200          O  
ATOM   5951  CB  LEU B 366      -9.852 -12.986   8.178  1.00  4.300          C  
ATOM   5952  CG  LEU B 366      -8.528 -12.237   8.163  1.00  4.300          C  
ATOM   5953  CD1 LEU B 366      -7.960 -12.204   6.725  1.00  4.300          C  
ATOM   5954  CD2 LEU B 366      -8.792 -10.811   8.673  1.00  4.300          C  
ATOM   5955  H   LEU B 366     -12.013 -14.275   7.881  1.00  3.600          H  
ATOM   5956  HA  LEU B 366      -9.480 -14.551   6.774  1.00  3.720          H  
ATOM   5957 1HB  LEU B 366     -10.431 -12.453   7.457  1.00  5.160          H  
ATOM   5958 2HB  LEU B 366     -10.302 -12.870   9.161  1.00  5.160          H  
ATOM   5959  HG  LEU B 366      -7.801 -12.734   8.805  1.00  5.160          H  
ATOM   5960 1HD1 LEU B 366      -7.017 -11.649   6.719  1.00  5.160          H  
ATOM   5961 2HD1 LEU B 366      -7.763 -13.213   6.368  1.00  5.160          H  
ATOM   5962 3HD1 LEU B 366      -8.665 -11.712   6.057  1.00  5.160          H  
ATOM   5963 1HD2 LEU B 366      -7.860 -10.245   8.670  1.00  5.160          H  
ATOM   5964 2HD2 LEU B 366      -9.518 -10.312   8.021  1.00  5.160          H  
ATOM   5965 3HD2 LEU B 366      -9.188 -10.852   9.687  1.00  5.160          H  
ATOM   5966  N   GLN B 367      -9.676 -15.861   9.772  1.00  2.370          N  
ATOM   5967  CA  GLN B 367      -9.026 -16.686  10.775  1.00  2.260          C  
ATOM   5968  C   GLN B 367      -9.270 -18.190  10.558  1.00  2.010          C  
ATOM   5969  O   GLN B 367      -8.948 -19.025  11.403  1.00  2.090          O  
ATOM   5970  CB  GLN B 367      -9.457 -16.225  12.150  1.00  3.210          C  
ATOM   5971  CG  GLN B 367      -8.999 -14.819  12.498  1.00  3.210          C  
ATOM   5972  CD  GLN B 367      -7.485 -14.700  12.573  1.00  3.210          C  
ATOM   5973  OE1 GLN B 367      -6.831 -15.388  13.358  1.00  3.210          O  
ATOM   5974  NE2 GLN B 367      -6.921 -13.838  11.748  1.00  3.210          N  
ATOM   5975  H   GLN B 367     -10.689 -15.719   9.877  1.00  2.840          H  
ATOM   5976  HA  GLN B 367      -7.955 -16.519  10.698  1.00  2.710          H  
ATOM   5977 1HB  GLN B 367     -10.535 -16.191  12.152  1.00  3.850          H  
ATOM   5978 2HB  GLN B 367      -9.131 -16.918  12.892  1.00  3.850          H  
ATOM   5979 1HG  GLN B 367      -9.356 -14.132  11.733  1.00  3.850          H  
ATOM   5980 2HG  GLN B 367      -9.412 -14.548  13.469  1.00  3.850          H  
ATOM   5981 1HE2 GLN B 367      -5.927 -13.722  11.746  1.00  3.850          H  
ATOM   5982 2HE2 GLN B 367      -7.484 -13.299  11.122  1.00  3.850          H  
ATOM   5983  N   PHE B 368      -9.802 -18.559   9.398  1.00  1.910          N  
ATOM   5984  CA  PHE B 368     -10.111 -19.949   9.041  1.00  1.960          C  
ATOM   5985  C   PHE B 368      -8.952 -20.905   9.314  1.00  1.940          C  
ATOM   5986  O   PHE B 368      -9.136 -21.992   9.859  1.00  2.270          O  
ATOM   5987  CB  PHE B 368     -10.498 -20.022   7.561  1.00  2.720          C  
ATOM   5988  CG  PHE B 368     -10.728 -21.382   7.039  1.00  2.720          C  
ATOM   5989  CD1 PHE B 368     -11.911 -22.047   7.284  1.00  2.720          C  
ATOM   5990  CD2 PHE B 368      -9.758 -22.004   6.283  1.00  2.720          C  
ATOM   5991  CE1 PHE B 368     -12.113 -23.315   6.787  1.00  2.720          C  
ATOM   5992  CE2 PHE B 368      -9.951 -23.261   5.788  1.00  2.720          C  
ATOM   5993  CZ  PHE B 368     -11.131 -23.923   6.039  1.00  2.720          C  
ATOM   5994  H   PHE B 368     -10.025 -17.841   8.710  1.00  2.290          H  
ATOM   5995  HA  PHE B 368     -10.963 -20.270   9.643  1.00  2.350          H  
ATOM   5996 1HB  PHE B 368     -11.402 -19.453   7.404  1.00  3.270          H  
ATOM   5997 2HB  PHE B 368      -9.722 -19.550   6.963  1.00  3.270          H  
ATOM   5998  HD1 PHE B 368     -12.684 -21.562   7.878  1.00  3.270          H  
ATOM   5999  HD2 PHE B 368      -8.831 -21.485   6.083  1.00  3.270          H  
ATOM   6000  HE1 PHE B 368     -13.049 -23.837   6.987  1.00  3.270          H  
ATOM   6001  HE2 PHE B 368      -9.167 -23.738   5.198  1.00  3.270          H  
ATOM   6002  HZ  PHE B 368     -11.286 -24.927   5.646  1.00  3.270          H  
ATOM   6003  N   ASN B 369      -7.749 -20.498   8.925  1.00  1.790          N  
ATOM   6004  CA  ASN B 369      -6.552 -21.314   9.088  1.00  1.800          C  
ATOM   6005  C   ASN B 369      -5.792 -20.994  10.374  1.00  1.810          C  
ATOM   6006  O   ASN B 369      -4.670 -21.470  10.554  1.00  1.880          O  
ATOM   6007  CB  ASN B 369      -5.609 -21.085   7.914  1.00  2.520          C  
ATOM   6008  CG  ASN B 369      -6.078 -21.659   6.618  1.00  2.520          C  
ATOM   6009  OD1 ASN B 369      -6.430 -22.840   6.520  1.00  2.520          O  
ATOM   6010  ND2 ASN B 369      -6.101 -20.834   5.600  1.00  2.520          N  
ATOM   6011  H   ASN B 369      -7.678 -19.586   8.493  1.00  2.150          H  
ATOM   6012  HA  ASN B 369      -6.847 -22.365   9.127  1.00  2.160          H  
ATOM   6013 1HB  ASN B 369      -5.474 -20.011   7.782  1.00  3.020          H  
ATOM   6014 2HB  ASN B 369      -4.634 -21.495   8.142  1.00  3.020          H  
ATOM   6015 1HD2 ASN B 369      -6.404 -21.156   4.703  1.00  3.020          H  
ATOM   6016 2HD2 ASN B 369      -5.814 -19.879   5.716  1.00  3.020          H  
ATOM   6017  N   TYR B 370      -6.387 -20.187  11.260  1.00  1.800          N  
ATOM   6018  CA  TYR B 370      -5.730 -19.766  12.493  1.00  1.870          C  
ATOM   6019  C   TYR B 370      -6.465 -20.055  13.803  1.00  1.840          C  
ATOM   6020  O   TYR B 370      -5.815 -20.237  14.830  1.00  1.980          O  
ATOM   6021  CB  TYR B 370      -5.453 -18.277  12.396  1.00  2.590          C  
ATOM   6022  CG  TYR B 370      -4.523 -17.960  11.284  1.00  2.590          C  
ATOM   6023  CD1 TYR B 370      -4.994 -17.563  10.037  1.00  2.590          C  
ATOM   6024  CD2 TYR B 370      -3.179 -18.075  11.509  1.00  2.590          C  
ATOM   6025  CE1 TYR B 370      -4.091 -17.291   9.025  1.00  2.590          C  
ATOM   6026  CE2 TYR B 370      -2.291 -17.803  10.516  1.00  2.590          C  
ATOM   6027  CZ  TYR B 370      -2.721 -17.415   9.277  1.00  2.590          C  
ATOM   6028  OH  TYR B 370      -1.795 -17.151   8.280  1.00  2.590          O  
ATOM   6029  H   TYR B 370      -7.337 -19.861  11.094  1.00  2.160          H  
ATOM   6030  HA  TYR B 370      -4.776 -20.289  12.551  1.00  2.240          H  
ATOM   6031 1HB  TYR B 370      -6.387 -17.747  12.229  1.00  3.110          H  
ATOM   6032 2HB  TYR B 370      -5.026 -17.912  13.328  1.00  3.110          H  
ATOM   6033  HD1 TYR B 370      -6.059 -17.472   9.850  1.00  3.110          H  
ATOM   6034  HD2 TYR B 370      -2.815 -18.386  12.489  1.00  3.110          H  
ATOM   6035  HE1 TYR B 370      -4.446 -16.985   8.042  1.00  3.110          H  
ATOM   6036  HE2 TYR B 370      -1.239 -17.893  10.715  1.00  3.110          H  
ATOM   6037  HH  TYR B 370      -0.892 -17.463   8.564  1.00  3.110          H  
ATOM   6038  N   VAL B 371      -7.796 -20.024  13.796  1.00  1.740          N  
ATOM   6039  CA  VAL B 371      -8.601 -20.153  15.010  1.00  1.730          C  
ATOM   6040  C   VAL B 371      -9.652 -21.261  14.890  1.00  1.720          C  
ATOM   6041  O   VAL B 371     -10.236 -21.438  13.825  1.00  1.790          O  
ATOM   6042  CB  VAL B 371      -9.287 -18.812  15.300  1.00  2.430          C  
ATOM   6043  CG1 VAL B 371     -10.147 -18.888  16.548  1.00  2.430          C  
ATOM   6044  CG2 VAL B 371      -8.246 -17.723  15.434  1.00  2.430          C  
ATOM   6045  H   VAL B 371      -8.274 -19.843  12.916  1.00  2.090          H  
ATOM   6046  HA  VAL B 371      -7.940 -20.399  15.844  1.00  2.080          H  
ATOM   6047  HB  VAL B 371      -9.923 -18.581  14.486  1.00  2.910          H  
ATOM   6048 1HG1 VAL B 371     -10.595 -17.923  16.694  1.00  2.910          H  
ATOM   6049 2HG1 VAL B 371     -10.926 -19.638  16.443  1.00  2.910          H  
ATOM   6050 3HG1 VAL B 371      -9.544 -19.127  17.391  1.00  2.910          H  
ATOM   6051 1HG2 VAL B 371      -8.731 -16.767  15.621  1.00  2.910          H  
ATOM   6052 2HG2 VAL B 371      -7.596 -17.958  16.234  1.00  2.910          H  
ATOM   6053 3HG2 VAL B 371      -7.662 -17.644  14.531  1.00  2.910          H  
ATOM   6054  N   TRP B 372      -9.812 -22.062  15.948  1.00  1.680          N  
ATOM   6055  CA  TRP B 372     -10.818 -23.129  15.969  1.00  1.700          C  
ATOM   6056  C   TRP B 372     -12.208 -22.582  16.293  1.00  1.820          C  
ATOM   6057  O   TRP B 372     -12.355 -21.862  17.278  1.00  1.940          O  
ATOM   6058  CB  TRP B 372     -10.438 -24.203  16.992  1.00  2.370          C  
ATOM   6059  CG  TRP B 372     -11.418 -25.363  17.093  1.00  2.370          C  
ATOM   6060  CD1 TRP B 372     -12.108 -25.956  16.082  1.00  2.370          C  
ATOM   6061  CD2 TRP B 372     -11.765 -26.094  18.281  1.00  2.370          C  
ATOM   6062  NE1 TRP B 372     -12.861 -26.991  16.563  1.00  2.370          N  
ATOM   6063  CE2 TRP B 372     -12.656 -27.101  17.900  1.00  2.370          C  
ATOM   6064  CE3 TRP B 372     -11.397 -25.988  19.596  1.00  2.370          C  
ATOM   6065  CZ2 TRP B 372     -13.169 -28.004  18.806  1.00  2.370          C  
ATOM   6066  CZ3 TRP B 372     -11.906 -26.879  20.492  1.00  2.370          C  
ATOM   6067  CH2 TRP B 372     -12.769 -27.872  20.116  1.00  2.370          C  
ATOM   6068  H   TRP B 372      -9.278 -21.863  16.802  1.00  2.020          H  
ATOM   6069  HA  TRP B 372     -10.848 -23.585  14.980  1.00  2.040          H  
ATOM   6070 1HB  TRP B 372      -9.457 -24.614  16.737  1.00  2.850          H  
ATOM   6071 2HB  TRP B 372     -10.347 -23.740  17.975  1.00  2.850          H  
ATOM   6072  HD1 TRP B 372     -12.071 -25.660  15.039  1.00  2.850          H  
ATOM   6073  HE1 TRP B 372     -13.466 -27.587  16.009  1.00  2.850          H  
ATOM   6074  HE3 TRP B 372     -10.723 -25.214  19.908  1.00  2.850          H  
ATOM   6075  HZ2 TRP B 372     -13.862 -28.794  18.512  1.00  2.850          H  
ATOM   6076  HZ3 TRP B 372     -11.616 -26.769  21.504  1.00  2.850          H  
ATOM   6077  HH2 TRP B 372     -13.154 -28.560  20.865  1.00  2.850          H  
ATOM   6078  N   GLN B 373     -13.222 -22.897  15.477  1.00  1.910          N  
ATOM   6079  CA  GLN B 373     -14.584 -22.432  15.763  1.00  2.040          C  
ATOM   6080  C   GLN B 373     -15.477 -23.451  16.454  1.00  2.100          C  
ATOM   6081  O   GLN B 373     -15.598 -24.595  16.011  1.00  2.150          O  
ATOM   6082  CB  GLN B 373     -15.318 -22.011  14.496  1.00  2.800          C  
ATOM   6083  CG  GLN B 373     -16.717 -21.499  14.773  1.00  2.800          C  
ATOM   6084  CD  GLN B 373     -17.394 -20.944  13.608  1.00  2.800          C  
ATOM   6085  OE1 GLN B 373     -17.090 -21.262  12.451  1.00  2.800          O  
ATOM   6086  NE2 GLN B 373     -18.347 -20.072  13.895  1.00  2.800          N  
ATOM   6087  H   GLN B 373     -13.051 -23.453  14.649  1.00  2.290          H  
ATOM   6088  HA  GLN B 373     -14.516 -21.564  16.420  1.00  2.450          H  
ATOM   6089 1HB  GLN B 373     -14.795 -21.245  14.016  1.00  3.360          H  
ATOM   6090 2HB  GLN B 373     -15.386 -22.853  13.809  1.00  3.360          H  
ATOM   6091 1HG  GLN B 373     -17.337 -22.326  15.102  1.00  3.360          H  
ATOM   6092 2HG  GLN B 373     -16.682 -20.728  15.551  1.00  3.360          H  
ATOM   6093 1HE2 GLN B 373     -18.864 -19.629  13.164  1.00  3.360          H  
ATOM   6094 2HE2 GLN B 373     -18.554 -19.839  14.873  1.00  3.360          H  
ATOM   6095  N   LEU B 374     -16.184 -22.991  17.479  1.00  2.180          N  
ATOM   6096  CA  LEU B 374     -17.172 -23.801  18.169  1.00  2.320          C  
ATOM   6097  C   LEU B 374     -18.562 -23.368  17.733  1.00  2.430          C  
ATOM   6098  O   LEU B 374     -18.752 -22.236  17.301  1.00  2.660          O  
ATOM   6099  CB  LEU B 374     -17.102 -23.603  19.673  1.00  3.190          C  
ATOM   6100  CG  LEU B 374     -15.787 -23.816  20.345  1.00  3.190          C  
ATOM   6101  CD1 LEU B 374     -16.015 -23.567  21.817  1.00  3.190          C  
ATOM   6102  CD2 LEU B 374     -15.237 -25.191  20.059  1.00  3.190          C  
ATOM   6103  H   LEU B 374     -16.014 -22.032  17.805  1.00  2.620          H  
ATOM   6104  HA  LEU B 374     -17.037 -24.847  17.905  1.00  2.780          H  
ATOM   6105 1HB  LEU B 374     -17.414 -22.575  19.889  1.00  3.830          H  
ATOM   6106 2HB  LEU B 374     -17.819 -24.270  20.143  1.00  3.830          H  
ATOM   6107  HG  LEU B 374     -15.071 -23.078  19.987  1.00  3.830          H  
ATOM   6108 1HD1 LEU B 374     -15.102 -23.690  22.353  1.00  3.830          H  
ATOM   6109 2HD1 LEU B 374     -16.393 -22.563  21.965  1.00  3.830          H  
ATOM   6110 3HD1 LEU B 374     -16.748 -24.274  22.192  1.00  3.830          H  
ATOM   6111 1HD2 LEU B 374     -14.294 -25.294  20.575  1.00  3.830          H  
ATOM   6112 2HD2 LEU B 374     -15.928 -25.942  20.403  1.00  3.830          H  
ATOM   6113 3HD2 LEU B 374     -15.069 -25.318  18.989  1.00  3.830          H  
ATOM   6114  N   ASN B 375     -19.558 -24.247  17.856  1.00  2.480          N  
ATOM   6115  CA  ASN B 375     -20.929 -23.826  17.579  1.00  2.590          C  
ATOM   6116  C   ASN B 375     -21.674 -23.430  18.859  1.00  2.570          C  
ATOM   6117  O   ASN B 375     -22.877 -23.155  18.835  1.00  2.650          O  
ATOM   6118  CB  ASN B 375     -21.649 -24.942  16.870  1.00  3.580          C  
ATOM   6119  CG  ASN B 375     -21.709 -26.140  17.745  1.00  3.580          C  
ATOM   6120  OD1 ASN B 375     -20.770 -26.353  18.542  1.00  3.580          O  
ATOM   6121  ND2 ASN B 375     -22.754 -26.915  17.639  1.00  3.580          N  
ATOM   6122  H   ASN B 375     -19.392 -25.202  18.172  1.00  2.980          H  
ATOM   6123  HA  ASN B 375     -20.903 -22.947  16.932  1.00  3.110          H  
ATOM   6124 1HB  ASN B 375     -22.661 -24.631  16.613  1.00  4.300          H  
ATOM   6125 2HB  ASN B 375     -21.129 -25.194  15.946  1.00  4.300          H  
ATOM   6126 1HD2 ASN B 375     -22.835 -27.727  18.214  1.00  4.300          H  
ATOM   6127 2HD2 ASN B 375     -23.477 -26.690  16.986  1.00  4.300          H  
ATOM   6128  N   GLN B 376     -20.940 -23.421  19.965  1.00  2.490          N  
ATOM   6129  CA  GLN B 376     -21.424 -23.083  21.296  1.00  2.490          C  
ATOM   6130  C   GLN B 376     -20.356 -22.288  22.041  1.00  2.420          C  
ATOM   6131  O   GLN B 376     -19.169 -22.588  21.920  1.00  2.400          O  
ATOM   6132  CB  GLN B 376     -21.796 -24.356  22.054  1.00  3.490          C  
ATOM   6133  CG  GLN B 376     -22.970 -25.114  21.450  1.00  3.490          C  
ATOM   6134  CD  GLN B 376     -23.350 -26.328  22.223  1.00  3.490          C  
ATOM   6135  OE1 GLN B 376     -22.616 -27.325  22.237  1.00  3.490          O  
ATOM   6136  NE2 GLN B 376     -24.505 -26.257  22.880  1.00  3.490          N  
ATOM   6137  H   GLN B 376     -19.968 -23.657  19.853  1.00  2.990          H  
ATOM   6138  HA  GLN B 376     -22.307 -22.454  21.201  1.00  2.990          H  
ATOM   6139 1HB  GLN B 376     -20.946 -25.026  22.049  1.00  4.180          H  
ATOM   6140 2HB  GLN B 376     -22.029 -24.115  23.090  1.00  4.180          H  
ATOM   6141 1HG  GLN B 376     -23.830 -24.450  21.392  1.00  4.180          H  
ATOM   6142 2HG  GLN B 376     -22.700 -25.447  20.459  1.00  4.180          H  
ATOM   6143 1HE2 GLN B 376     -24.838 -27.022  23.433  1.00  4.180          H  
ATOM   6144 2HE2 GLN B 376     -25.054 -25.421  22.830  1.00  4.180          H  
ATOM   6145  N   GLN B 377     -20.778 -21.340  22.873  1.00  2.460          N  
ATOM   6146  CA  GLN B 377     -19.827 -20.521  23.615  1.00  2.430          C  
ATOM   6147  C   GLN B 377     -19.332 -21.170  24.898  1.00  2.350          C  
ATOM   6148  O   GLN B 377     -20.005 -22.031  25.464  1.00  2.360          O  
ATOM   6149  CB  GLN B 377     -20.437 -19.138  23.907  1.00  3.410          C  
ATOM   6150  CG  GLN B 377     -20.698 -18.306  22.634  1.00  3.410          C  
ATOM   6151  CD  GLN B 377     -21.306 -16.940  22.872  1.00  3.410          C  
ATOM   6152  OE1 GLN B 377     -20.683 -16.052  23.462  1.00  3.410          O  
ATOM   6153  NE2 GLN B 377     -22.541 -16.758  22.415  1.00  3.410          N  
ATOM   6154  H   GLN B 377     -21.768 -21.165  22.960  1.00  2.950          H  
ATOM   6155  HA  GLN B 377     -18.973 -20.399  22.971  1.00  2.920          H  
ATOM   6156 1HB  GLN B 377     -21.381 -19.259  24.434  1.00  4.100          H  
ATOM   6157 2HB  GLN B 377     -19.769 -18.574  24.558  1.00  4.100          H  
ATOM   6158 1HG  GLN B 377     -19.754 -18.128  22.165  1.00  4.100          H  
ATOM   6159 2HG  GLN B 377     -21.341 -18.869  21.960  1.00  4.100          H  
ATOM   6160 1HE2 GLN B 377     -23.003 -15.880  22.547  1.00  4.100          H  
ATOM   6161 2HE2 GLN B 377     -23.015 -17.503  21.942  1.00  4.100          H  
ATOM   6162  N   LEU B 378     -18.153 -20.740  25.373  1.00  2.320          N  
ATOM   6163  CA  LEU B 378     -17.604 -21.290  26.601  1.00  2.310          C  
ATOM   6164  C   LEU B 378     -17.704 -20.379  27.811  1.00  2.350          C  
ATOM   6165  O   LEU B 378     -17.371 -19.186  27.777  1.00  2.390          O  
ATOM   6166  CB  LEU B 378     -16.106 -21.604  26.418  1.00  3.240          C  
ATOM   6167  CG  LEU B 378     -15.736 -22.539  25.269  1.00  3.240          C  
ATOM   6168  CD1 LEU B 378     -14.217 -22.705  25.199  1.00  3.240          C  
ATOM   6169  CD2 LEU B 378     -16.386 -23.850  25.456  1.00  3.240          C  
ATOM   6170  H   LEU B 378     -17.639 -20.027  24.878  1.00  2.780          H  
ATOM   6171  HA  LEU B 378     -18.149 -22.192  26.840  1.00  2.770          H  
ATOM   6172 1HB  LEU B 378     -15.577 -20.663  26.264  1.00  3.890          H  
ATOM   6173 2HB  LEU B 378     -15.736 -22.049  27.342  1.00  3.890          H  
ATOM   6174  HG  LEU B 378     -16.075 -22.107  24.339  1.00  3.890          H  
ATOM   6175 1HD1 LEU B 378     -13.959 -23.356  24.385  1.00  3.890          H  
ATOM   6176 2HD1 LEU B 378     -13.741 -21.733  25.049  1.00  3.890          H  
ATOM   6177 3HD1 LEU B 378     -13.862 -23.148  26.118  1.00  3.890          H  
ATOM   6178 1HD2 LEU B 378     -16.124 -24.473  24.643  1.00  3.890          H  
ATOM   6179 2HD2 LEU B 378     -16.058 -24.296  26.365  1.00  3.890          H  
ATOM   6180 3HD2 LEU B 378     -17.455 -23.737  25.478  1.00  3.890          H  
ATOM   6181  N   ASP B 379     -18.026 -20.990  28.936  1.00  2.370          N  
ATOM   6182  CA  ASP B 379     -18.048 -20.300  30.208  1.00  2.440          C  
ATOM   6183  C   ASP B 379     -16.610 -20.262  30.702  1.00  2.390          C  
ATOM   6184  O   ASP B 379     -16.193 -21.124  31.482  1.00  2.370          O  
ATOM   6185  CB  ASP B 379     -18.966 -21.061  31.179  1.00  3.390          C  
ATOM   6186  CG  ASP B 379     -19.190 -20.372  32.528  1.00  3.390          C  
ATOM   6187  OD1 ASP B 379     -18.449 -19.485  32.851  1.00  3.390          O  
ATOM   6188  OD2 ASP B 379     -20.129 -20.737  33.240  1.00  3.390          O  
ATOM   6189  H   ASP B 379     -18.330 -21.967  28.877  1.00  2.840          H  
ATOM   6190  HA  ASP B 379     -18.414 -19.281  30.067  1.00  2.930          H  
ATOM   6191 1HB  ASP B 379     -19.935 -21.219  30.702  1.00  4.070          H  
ATOM   6192 2HB  ASP B 379     -18.539 -22.055  31.364  1.00  4.070          H  
ATOM   6193  N   LEU B 380     -15.856 -19.240  30.271  1.00  2.400          N  
ATOM   6194  CA  LEU B 380     -14.419 -19.219  30.546  1.00  2.360          C  
ATOM   6195  C   LEU B 380     -14.069 -19.250  32.048  1.00  2.420          C  
ATOM   6196  O   LEU B 380     -12.979 -19.699  32.420  1.00  2.360          O  
ATOM   6197  CB  LEU B 380     -13.715 -18.036  29.847  1.00  3.320          C  
ATOM   6198  CG  LEU B 380     -13.807 -16.608  30.446  1.00  3.320          C  
ATOM   6199  CD1 LEU B 380     -12.703 -15.745  29.782  1.00  3.320          C  
ATOM   6200  CD2 LEU B 380     -15.189 -16.002  30.197  1.00  3.320          C  
ATOM   6201  H   LEU B 380     -16.292 -18.564  29.637  1.00  2.880          H  
ATOM   6202  HA  LEU B 380     -14.012 -20.099  30.080  1.00  2.830          H  
ATOM   6203 1HB  LEU B 380     -12.666 -18.277  29.772  1.00  3.980          H  
ATOM   6204 2HB  LEU B 380     -14.108 -17.980  28.831  1.00  3.980          H  
ATOM   6205  HG  LEU B 380     -13.609 -16.637  31.518  1.00  3.980          H  
ATOM   6206 1HD1 LEU B 380     -12.735 -14.738  30.197  1.00  3.980          H  
ATOM   6207 2HD1 LEU B 380     -11.723 -16.186  29.977  1.00  3.980          H  
ATOM   6208 3HD1 LEU B 380     -12.870 -15.699  28.707  1.00  3.980          H  
ATOM   6209 1HD2 LEU B 380     -15.219 -14.994  30.613  1.00  3.980          H  
ATOM   6210 2HD2 LEU B 380     -15.382 -15.957  29.124  1.00  3.980          H  
ATOM   6211 3HD2 LEU B 380     -15.954 -16.601  30.678  1.00  3.980          H  
ATOM   6212  N   GLU B 381     -14.965 -18.790  32.927  1.00  2.560          N  
ATOM   6213  CA  GLU B 381     -14.668 -18.861  34.355  1.00  2.650          C  
ATOM   6214  C   GLU B 381     -14.596 -20.329  34.827  1.00  2.590          C  
ATOM   6215  O   GLU B 381     -13.820 -20.674  35.733  1.00  2.610          O  
ATOM   6216  CB  GLU B 381     -15.670 -18.032  35.159  1.00  3.670          C  
ATOM   6217  CG  GLU B 381     -15.483 -16.506  34.958  1.00  3.670          C  
ATOM   6218  CD  GLU B 381     -16.464 -15.649  35.729  1.00  3.670          C  
ATOM   6219  OE1 GLU B 381     -17.486 -16.147  36.120  1.00  3.670          O  
ATOM   6220  OE2 GLU B 381     -16.179 -14.491  35.918  1.00  3.670          O  
ATOM   6221  H   GLU B 381     -15.854 -18.397  32.623  1.00  3.070          H  
ATOM   6222  HA  GLU B 381     -13.686 -18.417  34.517  1.00  3.180          H  
ATOM   6223 1HB  GLU B 381     -16.686 -18.297  34.854  1.00  4.410          H  
ATOM   6224 2HB  GLU B 381     -15.571 -18.258  36.220  1.00  4.410          H  
ATOM   6225 1HG  GLU B 381     -14.472 -16.238  35.261  1.00  4.410          H  
ATOM   6226 2HG  GLU B 381     -15.577 -16.286  33.894  1.00  4.410          H  
ATOM   6227  N   LYS B 382     -15.428 -21.195  34.236  1.00  2.540          N  
ATOM   6228  CA  LYS B 382     -15.434 -22.595  34.624  1.00  2.490          C  
ATOM   6229  C   LYS B 382     -14.311 -23.278  33.883  1.00  2.320          C  
ATOM   6230  O   LYS B 382     -13.692 -24.200  34.398  1.00  2.300          O  
ATOM   6231  CB  LYS B 382     -16.776 -23.262  34.347  1.00  3.510          C  
ATOM   6232  CG  LYS B 382     -17.897 -22.799  35.237  1.00  3.510          C  
ATOM   6233  CD  LYS B 382     -19.188 -23.563  34.938  1.00  3.510          C  
ATOM   6234  CE  LYS B 382     -20.338 -23.075  35.806  1.00  3.510          C  
ATOM   6235  NZ  LYS B 382     -20.761 -21.672  35.422  1.00  3.510          N  
ATOM   6236  H   LYS B 382     -16.040 -20.891  33.472  1.00  3.050          H  
ATOM   6237  HA  LYS B 382     -15.233 -22.667  35.690  1.00  2.990          H  
ATOM   6238 1HB  LYS B 382     -17.083 -23.019  33.335  1.00  4.210          H  
ATOM   6239 2HB  LYS B 382     -16.675 -24.348  34.415  1.00  4.210          H  
ATOM   6240 1HG  LYS B 382     -17.615 -22.955  36.278  1.00  4.210          H  
ATOM   6241 2HG  LYS B 382     -18.048 -21.732  35.072  1.00  4.210          H  
ATOM   6242 1HD  LYS B 382     -19.459 -23.409  33.888  1.00  4.210          H  
ATOM   6243 2HD  LYS B 382     -19.037 -24.631  35.102  1.00  4.210          H  
ATOM   6244 1HE  LYS B 382     -21.187 -23.745  35.689  1.00  4.210          H  
ATOM   6245 2HE  LYS B 382     -20.025 -23.076  36.850  1.00  4.210          H  
ATOM   6246 1HZ  LYS B 382     -21.518 -21.364  36.000  1.00  4.210          H  
ATOM   6247 2HZ  LYS B 382     -19.989 -21.028  35.515  1.00  4.210          H  
ATOM   6248 3HZ  LYS B 382     -21.061 -21.642  34.434  1.00  4.210          H  
ATOM   6249  N   LEU B 383     -13.976 -22.754  32.711  1.00  2.220          N  
ATOM   6250  CA  LEU B 383     -12.903 -23.305  31.907  1.00  2.090          C  
ATOM   6251  C   LEU B 383     -11.635 -23.269  32.732  1.00  2.050          C  
ATOM   6252  O   LEU B 383     -10.892 -24.249  32.751  1.00  1.970          O  
ATOM   6253  CB  LEU B 383     -12.834 -22.518  30.595  1.00  2.980          C  
ATOM   6254  CG  LEU B 383     -11.846 -22.858  29.498  1.00  2.980          C  
ATOM   6255  CD1 LEU B 383     -12.007 -24.249  29.052  1.00  2.980          C  
ATOM   6256  CD2 LEU B 383     -12.180 -21.955  28.318  1.00  2.980          C  
ATOM   6257  H   LEU B 383     -14.565 -22.006  32.338  1.00  2.660          H  
ATOM   6258  HA  LEU B 383     -13.123 -24.341  31.698  1.00  2.510          H  
ATOM   6259 1HB  LEU B 383     -13.834 -22.490  30.165  1.00  3.570          H  
ATOM   6260 2HB  LEU B 383     -12.560 -21.528  30.878  1.00  3.570          H  
ATOM   6261  HG  LEU B 383     -10.821 -22.698  29.842  1.00  3.570          H  
ATOM   6262 1HD1 LEU B 383     -11.307 -24.448  28.241  1.00  3.570          H  
ATOM   6263 2HD1 LEU B 383     -11.798 -24.909  29.877  1.00  3.570          H  
ATOM   6264 3HD1 LEU B 383     -13.026 -24.415  28.698  1.00  3.570          H  
ATOM   6265 1HD2 LEU B 383     -11.505 -22.161  27.484  1.00  3.570          H  
ATOM   6266 2HD2 LEU B 383     -13.201 -22.145  28.016  1.00  3.570          H  
ATOM   6267 3HD2 LEU B 383     -12.098 -20.929  28.606  1.00  3.570          H  
ATOM   6268  N   LYS B 384     -11.405 -22.173  33.460  1.00  2.150          N  
ATOM   6269  CA  LYS B 384     -10.258 -22.123  34.356  1.00  2.170          C  
ATOM   6270  C   LYS B 384     -10.375 -23.239  35.411  1.00  2.180          C  
ATOM   6271  O   LYS B 384      -9.411 -23.977  35.662  1.00  2.140          O  
ATOM   6272  CB  LYS B 384     -10.163 -20.770  35.060  1.00  3.030          C  
ATOM   6273  CG  LYS B 384      -8.937 -20.608  35.957  1.00  3.030          C  
ATOM   6274  CD  LYS B 384      -8.867 -19.205  36.545  1.00  3.030          C  
ATOM   6275  CE  LYS B 384      -7.675 -19.050  37.476  1.00  3.030          C  
ATOM   6276  NZ  LYS B 384      -7.597 -17.680  38.051  1.00  3.030          N  
ATOM   6277  H   LYS B 384     -12.021 -21.361  33.336  1.00  2.580          H  
ATOM   6278  HA  LYS B 384      -9.350 -22.292  33.777  1.00  2.600          H  
ATOM   6279 1HB  LYS B 384     -10.184 -19.966  34.344  1.00  3.640          H  
ATOM   6280 2HB  LYS B 384     -11.045 -20.645  35.692  1.00  3.640          H  
ATOM   6281 1HG  LYS B 384      -8.978 -21.332  36.772  1.00  3.640          H  
ATOM   6282 2HG  LYS B 384      -8.034 -20.799  35.372  1.00  3.640          H  
ATOM   6283 1HD  LYS B 384      -8.783 -18.475  35.736  1.00  3.640          H  
ATOM   6284 2HD  LYS B 384      -9.783 -19.003  37.102  1.00  3.640          H  
ATOM   6285 1HE  LYS B 384      -7.763 -19.771  38.289  1.00  3.640          H  
ATOM   6286 2HE  LYS B 384      -6.760 -19.254  36.922  1.00  3.640          H  
ATOM   6287 1HZ  LYS B 384      -6.795 -17.616  38.663  1.00  3.640          H  
ATOM   6288 2HZ  LYS B 384      -7.504 -17.005  37.304  1.00  3.640          H  
ATOM   6289 3HZ  LYS B 384      -8.437 -17.484  38.577  1.00  3.640          H  
ATOM   6290  N   ALA B 385     -11.571 -23.368  36.025  1.00  2.270          N  
ATOM   6291  CA  ALA B 385     -11.803 -24.384  37.059  1.00  2.310          C  
ATOM   6292  C   ALA B 385     -11.575 -25.811  36.547  1.00  2.190          C  
ATOM   6293  O   ALA B 385     -11.077 -26.655  37.299  1.00  2.180          O  
ATOM   6294  CB  ALA B 385     -13.228 -24.282  37.593  1.00  3.220          C  
ATOM   6295  H   ALA B 385     -12.315 -22.695  35.808  1.00  2.720          H  
ATOM   6296  HA  ALA B 385     -11.107 -24.196  37.870  1.00  2.770          H  
ATOM   6297 1HB  ALA B 385     -13.366 -25.017  38.386  1.00  3.860          H  
ATOM   6298 2HB  ALA B 385     -13.393 -23.281  37.987  1.00  3.860          H  
ATOM   6299 3HB  ALA B 385     -13.935 -24.481  36.801  1.00  3.860          H  
ATOM   6300  N   ASP B 386     -11.903 -26.083  35.284  1.00  2.130          N  
ATOM   6301  CA  ASP B 386     -11.702 -27.415  34.731  1.00  2.050          C  
ATOM   6302  C   ASP B 386     -10.285 -27.619  34.253  1.00  1.920          C  
ATOM   6303  O   ASP B 386      -9.706 -28.676  34.450  1.00  1.880          O  
ATOM   6304  CB  ASP B 386     -12.593 -27.668  33.534  1.00  2.900          C  
ATOM   6305  CG  ASP B 386     -14.010 -27.762  33.829  1.00  2.900          C  
ATOM   6306  OD1 ASP B 386     -14.373 -28.527  34.667  1.00  2.900          O  
ATOM   6307  OD2 ASP B 386     -14.761 -27.111  33.160  1.00  2.900          O  
ATOM   6308  H   ASP B 386     -12.365 -25.351  34.739  1.00  2.560          H  
ATOM   6309  HA  ASP B 386     -11.922 -28.148  35.506  1.00  2.460          H  
ATOM   6310 1HB  ASP B 386     -12.457 -26.850  32.819  1.00  3.480          H  
ATOM   6311 2HB  ASP B 386     -12.278 -28.581  33.058  1.00  3.480          H  
ATOM   6312  N   ALA B 387      -9.669 -26.588  33.682  1.00  1.910          N  
ATOM   6313  CA  ALA B 387      -8.310 -26.680  33.167  1.00  1.850          C  
ATOM   6314  C   ALA B 387      -7.374 -27.074  34.306  1.00  1.890          C  
ATOM   6315  O   ALA B 387      -6.455 -27.878  34.141  1.00  1.850          O  
ATOM   6316  CB  ALA B 387      -7.938 -25.358  32.533  1.00  2.610          C  
ATOM   6317  H   ALA B 387     -10.174 -25.715  33.531  1.00  2.290          H  
ATOM   6318  HA  ALA B 387      -8.263 -27.456  32.414  1.00  2.220          H  
ATOM   6319 1HB  ALA B 387      -6.980 -25.415  32.144  1.00  3.140          H  
ATOM   6320 2HB  ALA B 387      -8.641 -25.136  31.728  1.00  3.140          H  
ATOM   6321 3HB  ALA B 387      -7.984 -24.566  33.280  1.00  3.140          H  
ATOM   6322  N   THR B 388      -7.694 -26.578  35.494  1.00  2.020          N  
ATOM   6323  CA  THR B 388      -6.988 -26.834  36.735  1.00  2.120          C  
ATOM   6324  C   THR B 388      -6.956 -28.336  37.081  1.00  2.040          C  
ATOM   6325  O   THR B 388      -6.007 -28.842  37.689  1.00  2.020          O  
ATOM   6326  CB  THR B 388      -7.635 -26.033  37.888  1.00  2.930          C  
ATOM   6327  OG1 THR B 388      -7.566 -24.618  37.595  1.00  2.930          O  
ATOM   6328  CG2 THR B 388      -6.904 -26.301  39.201  1.00  2.930          C  
ATOM   6329  H   THR B 388      -8.457 -25.895  35.530  1.00  2.420          H  
ATOM   6330  HA  THR B 388      -5.969 -26.483  36.617  1.00  2.540          H  
ATOM   6331  HB  THR B 388      -8.678 -26.323  37.991  1.00  3.510          H  
ATOM   6332  HG1 THR B 388      -8.159 -24.398  36.838  1.00  3.510          H  
ATOM   6333 1HG2 THR B 388      -7.374 -25.719  39.991  1.00  3.510          H  
ATOM   6334 2HG2 THR B 388      -6.956 -27.354  39.460  1.00  3.510          H  
ATOM   6335 3HG2 THR B 388      -5.862 -26.003  39.102  1.00  3.510          H  
ATOM   6336  N   LEU B 389      -7.995 -29.076  36.710  1.00  2.040          N  
ATOM   6337  CA  LEU B 389      -8.111 -30.472  37.089  1.00  2.020          C  
ATOM   6338  C   LEU B 389      -7.273 -31.394  36.201  1.00  1.910          C  
ATOM   6339  O   LEU B 389      -7.238 -32.606  36.420  1.00  1.960          O  
ATOM   6340  CB  LEU B 389      -9.591 -30.888  37.038  1.00  2.840          C  
ATOM   6341  CG  LEU B 389     -10.574 -30.198  38.027  1.00  2.840          C  
ATOM   6342  CD1 LEU B 389     -12.013 -30.651  37.688  1.00  2.840          C  
ATOM   6343  CD2 LEU B 389     -10.221 -30.553  39.474  1.00  2.840          C  
ATOM   6344  H   LEU B 389      -8.730 -28.689  36.118  1.00  2.450          H  
ATOM   6345  HA  LEU B 389      -7.741 -30.579  38.103  1.00  2.420          H  
ATOM   6346 1HB  LEU B 389      -9.963 -30.645  36.048  1.00  3.400          H  
ATOM   6347 2HB  LEU B 389      -9.661 -31.964  37.187  1.00  3.400          H  
ATOM   6348  HG  LEU B 389     -10.521 -29.115  37.895  1.00  3.400          H  
ATOM   6349 1HD1 LEU B 389     -12.718 -30.159  38.356  1.00  3.400          H  
ATOM   6350 2HD1 LEU B 389     -12.255 -30.380  36.656  1.00  3.400          H  
ATOM   6351 3HD1 LEU B 389     -12.101 -31.728  37.802  1.00  3.400          H  
ATOM   6352 1HD2 LEU B 389     -10.928 -30.063  40.144  1.00  3.400          H  
ATOM   6353 2HD2 LEU B 389     -10.282 -31.634  39.612  1.00  3.400          H  
ATOM   6354 3HD2 LEU B 389      -9.219 -30.214  39.715  1.00  3.400          H  
ATOM   6355  N   PHE B 390      -6.587 -30.825  35.205  1.00  1.780          N  
ATOM   6356  CA  PHE B 390      -5.711 -31.585  34.325  1.00  1.680          C  
ATOM   6357  C   PHE B 390      -4.246 -31.349  34.700  1.00  1.670          C  
ATOM   6358  O   PHE B 390      -3.348 -31.728  33.946  1.00  1.630          O  
ATOM   6359  CB  PHE B 390      -5.917 -31.168  32.859  1.00  2.390          C  
ATOM   6360  CG  PHE B 390      -7.268 -31.477  32.242  1.00  2.390          C  
ATOM   6361  CD1 PHE B 390      -8.303 -30.610  32.407  1.00  2.390          C  
ATOM   6362  CD2 PHE B 390      -7.490 -32.592  31.450  1.00  2.390          C  
ATOM   6363  CE1 PHE B 390      -9.522 -30.842  31.830  1.00  2.390          C  
ATOM   6364  CE2 PHE B 390      -8.727 -32.803  30.873  1.00  2.390          C  
ATOM   6365  CZ  PHE B 390      -9.730 -31.932  31.059  1.00  2.390          C  
ATOM   6366  H   PHE B 390      -6.653 -29.814  35.044  1.00  2.140          H  
ATOM   6367  HA  PHE B 390      -5.921 -32.637  34.447  1.00  2.020          H  
ATOM   6368 1HB  PHE B 390      -5.780 -30.100  32.804  1.00  2.870          H  
ATOM   6369 2HB  PHE B 390      -5.148 -31.624  32.239  1.00  2.870          H  
ATOM   6370  HD1 PHE B 390      -8.146 -29.731  33.015  1.00  2.870          H  
ATOM   6371  HD2 PHE B 390      -6.691 -33.297  31.267  1.00  2.870          H  
ATOM   6372  HE1 PHE B 390     -10.328 -30.157  31.995  1.00  2.870          H  
ATOM   6373  HE2 PHE B 390      -8.899 -33.638  30.272  1.00  2.870          H  
ATOM   6374  HZ  PHE B 390     -10.705 -32.099  30.600  1.00  2.870          H  
ATOM   6375  N   LEU B 391      -4.002 -30.715  35.857  1.00  1.760          N  
ATOM   6376  CA  LEU B 391      -2.640 -30.369  36.279  1.00  1.770          C  
ATOM   6377  C   LEU B 391      -1.977 -31.350  37.225  1.00  1.840          C  
ATOM   6378  O   LEU B 391      -2.639 -32.123  37.916  1.00  1.940          O  
ATOM   6379  CB  LEU B 391      -2.645 -29.013  36.964  1.00  2.470          C  
ATOM   6380  CG  LEU B 391      -3.227 -27.884  36.173  1.00  2.470          C  
ATOM   6381  CD1 LEU B 391      -3.149 -26.629  37.020  1.00  2.470          C  
ATOM   6382  CD2 LEU B 391      -2.540 -27.750  34.880  1.00  2.470          C  
ATOM   6383  H   LEU B 391      -4.780 -30.415  36.453  1.00  2.110          H  
ATOM   6384  HA  LEU B 391      -2.008 -30.334  35.404  1.00  2.120          H  
ATOM   6385 1HB  LEU B 391      -3.214 -29.098  37.888  1.00  2.970          H  
ATOM   6386 2HB  LEU B 391      -1.614 -28.746  37.212  1.00  2.970          H  
ATOM   6387  HG  LEU B 391      -4.270 -28.078  35.970  1.00  2.970          H  
ATOM   6388 1HD1 LEU B 391      -3.586 -25.792  36.481  1.00  2.970          H  
ATOM   6389 2HD1 LEU B 391      -3.701 -26.790  37.948  1.00  2.970          H  
ATOM   6390 3HD1 LEU B 391      -2.104 -26.408  37.255  1.00  2.970          H  
ATOM   6391 1HD2 LEU B 391      -3.000 -26.940  34.369  1.00  2.970          H  
ATOM   6392 2HD2 LEU B 391      -1.489 -27.560  35.046  1.00  2.970          H  
ATOM   6393 3HD2 LEU B 391      -2.653 -28.640  34.277  1.00  2.970          H  
ATOM   6394  N   GLY B 392      -0.648 -31.253  37.303  1.00  1.810          N  
ATOM   6395  CA  GLY B 392       0.155 -32.088  38.180  1.00  1.880          C  
ATOM   6396  C   GLY B 392       0.591 -33.333  37.444  1.00  1.820          C  
ATOM   6397  O   GLY B 392       0.552 -33.376  36.210  1.00  1.860          O  
ATOM   6398  H   GLY B 392      -0.163 -30.556  36.731  1.00  2.170          H  
ATOM   6399 1HA  GLY B 392       1.028 -31.529  38.520  1.00  2.260          H  
ATOM   6400 2HA  GLY B 392      -0.424 -32.362  39.061  1.00  2.260          H  
ATOM   6401  N   LYS B 393       1.091 -34.321  38.183  1.00  1.990          N  
ATOM   6402  CA  LYS B 393       1.627 -35.522  37.554  1.00  2.040          C  
ATOM   6403  C   LYS B 393       0.474 -36.446  37.204  1.00  1.950          C  
ATOM   6404  O   LYS B 393      -0.171 -37.008  38.094  1.00  2.280          O  
ATOM   6405  CB  LYS B 393       2.608 -36.199  38.513  1.00  2.840          C  
ATOM   6406  CG  LYS B 393       3.340 -37.409  37.972  1.00  2.840          C  
ATOM   6407  CD  LYS B 393       4.336 -37.936  39.018  1.00  2.840          C  
ATOM   6408  CE  LYS B 393       5.087 -39.167  38.536  1.00  2.840          C  
ATOM   6409  NZ  LYS B 393       6.045 -39.672  39.567  1.00  2.840          N  
ATOM   6410  H   LYS B 393       1.095 -34.240  39.190  1.00  2.390          H  
ATOM   6411  HA  LYS B 393       2.144 -35.255  36.631  1.00  2.450          H  
ATOM   6412 1HB  LYS B 393       3.364 -35.473  38.813  1.00  3.400          H  
ATOM   6413 2HB  LYS B 393       2.077 -36.508  39.412  1.00  3.400          H  
ATOM   6414 1HG  LYS B 393       2.621 -38.192  37.724  1.00  3.400          H  
ATOM   6415 2HG  LYS B 393       3.875 -37.123  37.066  1.00  3.400          H  
ATOM   6416 1HD  LYS B 393       5.059 -37.152  39.249  1.00  3.400          H  
ATOM   6417 2HD  LYS B 393       3.797 -38.188  39.931  1.00  3.400          H  
ATOM   6418 1HE  LYS B 393       4.371 -39.954  38.305  1.00  3.400          H  
ATOM   6419 2HE  LYS B 393       5.643 -38.915  37.633  1.00  3.400          H  
ATOM   6420 1HZ  LYS B 393       6.524 -40.488  39.212  1.00  3.400          H  
ATOM   6421 2HZ  LYS B 393       6.722 -38.953  39.783  1.00  3.400          H  
ATOM   6422 3HZ  LYS B 393       5.540 -39.919  40.407  1.00  3.400          H  
ATOM   6423  N   LYS B 394       0.220 -36.594  35.904  1.00  1.760          N  
ATOM   6424  CA  LYS B 394      -0.932 -37.339  35.418  1.00  1.840          C  
ATOM   6425  C   LYS B 394      -0.619 -38.296  34.269  1.00  1.740          C  
ATOM   6426  O   LYS B 394       0.336 -38.110  33.506  1.00  1.660          O  
ATOM   6427  CB  LYS B 394      -2.011 -36.371  34.942  1.00  2.540          C  
ATOM   6428  CG  LYS B 394      -2.570 -35.363  35.960  1.00  2.540          C  
ATOM   6429  CD  LYS B 394      -3.455 -35.999  37.010  1.00  2.540          C  
ATOM   6430  CE  LYS B 394      -3.985 -34.948  37.962  1.00  2.540          C  
ATOM   6431  NZ  LYS B 394      -4.841 -35.527  39.035  1.00  2.540          N  
ATOM   6432  H   LYS B 394       0.833 -36.115  35.236  1.00  2.110          H  
ATOM   6433  HA  LYS B 394      -1.320 -37.939  36.240  1.00  2.210          H  
ATOM   6434 1HB  LYS B 394      -1.633 -35.807  34.135  1.00  3.050          H  
ATOM   6435 2HB  LYS B 394      -2.819 -36.949  34.580  1.00  3.050          H  
ATOM   6436 1HG  LYS B 394      -1.755 -34.845  36.452  1.00  3.050          H  
ATOM   6437 2HG  LYS B 394      -3.158 -34.614  35.422  1.00  3.050          H  
ATOM   6438 1HD  LYS B 394      -4.293 -36.502  36.529  1.00  3.050          H  
ATOM   6439 2HD  LYS B 394      -2.883 -36.727  37.581  1.00  3.050          H  
ATOM   6440 1HE  LYS B 394      -3.139 -34.458  38.428  1.00  3.050          H  
ATOM   6441 2HE  LYS B 394      -4.563 -34.208  37.399  1.00  3.050          H  
ATOM   6442 1HZ  LYS B 394      -5.152 -34.782  39.644  1.00  3.050          H  
ATOM   6443 2HZ  LYS B 394      -5.641 -35.980  38.627  1.00  3.050          H  
ATOM   6444 3HZ  LYS B 394      -4.302 -36.195  39.568  1.00  3.050          H  
ATOM   6445  N   ASN B 395      -1.453 -39.328  34.152  1.00  1.790          N  
ATOM   6446  CA  ASN B 395      -1.382 -40.285  33.054  1.00  1.770          C  
ATOM   6447  C   ASN B 395      -2.252 -39.805  31.909  1.00  1.670          C  
ATOM   6448  O   ASN B 395      -3.476 -39.890  31.983  1.00  1.710          O  
ATOM   6449  CB  ASN B 395      -1.815 -41.659  33.533  1.00  2.490          C  
ATOM   6450  CG  ASN B 395      -1.646 -42.758  32.515  1.00  2.490          C  
ATOM   6451  OD1 ASN B 395      -1.630 -42.569  31.281  1.00  2.490          O  
ATOM   6452  ND2 ASN B 395      -1.504 -43.961  33.032  1.00  2.490          N  
ATOM   6453  H   ASN B 395      -2.190 -39.435  34.838  1.00  2.150          H  
ATOM   6454  HA  ASN B 395      -0.368 -40.317  32.667  1.00  2.120          H  
ATOM   6455 1HB  ASN B 395      -1.257 -41.923  34.428  1.00  2.980          H  
ATOM   6456 2HB  ASN B 395      -2.868 -41.618  33.814  1.00  2.980          H  
ATOM   6457 1HD2 ASN B 395      -1.381 -44.759  32.438  1.00  2.980          H  
ATOM   6458 2HD2 ASN B 395      -1.516 -44.083  34.026  1.00  2.980          H  
ATOM   6459  N   PHE B 396      -1.637 -39.344  30.830  1.00  1.590          N  
ATOM   6460  CA  PHE B 396      -2.398 -38.761  29.735  1.00  1.510          C  
ATOM   6461  C   PHE B 396      -2.683 -39.757  28.619  1.00  1.540          C  
ATOM   6462  O   PHE B 396      -3.072 -39.376  27.505  1.00  1.480          O  
ATOM   6463  CB  PHE B 396      -1.691 -37.522  29.192  1.00  2.150          C  
ATOM   6464  CG  PHE B 396      -1.726 -36.371  30.109  1.00  2.150          C  
ATOM   6465  CD1 PHE B 396      -0.663 -36.109  30.933  1.00  2.150          C  
ATOM   6466  CD2 PHE B 396      -2.817 -35.523  30.142  1.00  2.150          C  
ATOM   6467  CE1 PHE B 396      -0.686 -35.034  31.777  1.00  2.150          C  
ATOM   6468  CE2 PHE B 396      -2.833 -34.443  30.996  1.00  2.150          C  
ATOM   6469  CZ  PHE B 396      -1.777 -34.204  31.811  1.00  2.150          C  
ATOM   6470  H   PHE B 396      -0.610 -39.367  30.786  1.00  1.910          H  
ATOM   6471  HA  PHE B 396      -3.352 -38.432  30.142  1.00  1.810          H  
ATOM   6472 1HB  PHE B 396      -0.643 -37.753  29.024  1.00  2.580          H  
ATOM   6473 2HB  PHE B 396      -2.123 -37.224  28.243  1.00  2.580          H  
ATOM   6474  HD1 PHE B 396       0.206 -36.774  30.919  1.00  2.580          H  
ATOM   6475  HD2 PHE B 396      -3.670 -35.714  29.486  1.00  2.580          H  
ATOM   6476  HE1 PHE B 396       0.162 -34.844  32.437  1.00  2.580          H  
ATOM   6477  HE2 PHE B 396      -3.688 -33.779  31.029  1.00  2.580          H  
ATOM   6478  HZ  PHE B 396      -1.802 -33.352  32.497  1.00  2.580          H  
ATOM   6479  N   LEU B 397      -2.552 -41.048  28.916  1.00  1.640          N  
ATOM   6480  CA  LEU B 397      -2.835 -42.076  27.926  1.00  1.690          C  
ATOM   6481  C   LEU B 397      -4.275 -41.994  27.411  1.00  1.640          C  
ATOM   6482  O   LEU B 397      -4.528 -42.331  26.261  1.00  1.630          O  
ATOM   6483  CB  LEU B 397      -2.583 -43.476  28.496  1.00  2.350          C  
ATOM   6484  CG  LEU B 397      -2.657 -44.677  27.509  1.00  2.350          C  
ATOM   6485  CD1 LEU B 397      -1.577 -44.527  26.392  1.00  2.350          C  
ATOM   6486  CD2 LEU B 397      -2.446 -45.963  28.302  1.00  2.350          C  
ATOM   6487  H   LEU B 397      -2.228 -41.342  29.843  1.00  1.970          H  
ATOM   6488  HA  LEU B 397      -2.161 -41.913  27.093  1.00  2.030          H  
ATOM   6489 1HB  LEU B 397      -1.601 -43.492  28.929  1.00  2.820          H  
ATOM   6490 2HB  LEU B 397      -3.308 -43.656  29.293  1.00  2.820          H  
ATOM   6491  HG  LEU B 397      -3.638 -44.708  27.030  1.00  2.820          H  
ATOM   6492 1HD1 LEU B 397      -1.637 -45.381  25.716  1.00  2.820          H  
ATOM   6493 2HD1 LEU B 397      -1.742 -43.621  25.814  1.00  2.820          H  
ATOM   6494 3HD1 LEU B 397      -0.585 -44.495  26.842  1.00  2.820          H  
ATOM   6495 1HD2 LEU B 397      -2.503 -46.820  27.629  1.00  2.820          H  
ATOM   6496 2HD2 LEU B 397      -1.466 -45.942  28.781  1.00  2.820          H  
ATOM   6497 3HD2 LEU B 397      -3.222 -46.048  29.065  1.00  2.820          H  
ATOM   6498  N   SER B 398      -5.238 -41.571  28.252  1.00  1.610          N  
ATOM   6499  CA  SER B 398      -6.632 -41.482  27.823  1.00  1.580          C  
ATOM   6500  C   SER B 398      -6.898 -40.288  26.898  1.00  1.490          C  
ATOM   6501  O   SER B 398      -7.952 -40.214  26.263  1.00  1.500          O  
ATOM   6502  CB  SER B 398      -7.554 -41.449  29.034  1.00  2.220          C  
ATOM   6503  OG  SER B 398      -7.429 -40.269  29.797  1.00  2.220          O  
ATOM   6504  H   SER B 398      -5.021 -41.316  29.208  1.00  1.930          H  
ATOM   6505  HA  SER B 398      -6.859 -42.388  27.267  1.00  1.900          H  
ATOM   6506 1HB  SER B 398      -8.589 -41.569  28.715  1.00  2.670          H  
ATOM   6507 2HB  SER B 398      -7.313 -42.288  29.640  1.00  2.670          H  
ATOM   6508  HG  SER B 398      -7.975 -40.410  30.625  1.00  2.670          H  
ATOM   6509  N   PHE B 399      -5.947 -39.357  26.802  1.00  1.430          N  
ATOM   6510  CA  PHE B 399      -6.126 -38.170  25.974  1.00  1.370          C  
ATOM   6511  C   PHE B 399      -5.348 -38.269  24.668  1.00  1.350          C  
ATOM   6512  O   PHE B 399      -5.777 -37.816  23.610  1.00  1.300          O  
ATOM   6513  CB  PHE B 399      -5.662 -36.938  26.751  1.00  1.940          C  
ATOM   6514  CG  PHE B 399      -6.534 -36.666  27.894  1.00  1.940          C  
ATOM   6515  CD1 PHE B 399      -6.239 -37.168  29.144  1.00  1.940          C  
ATOM   6516  CD2 PHE B 399      -7.672 -35.916  27.730  1.00  1.940          C  
ATOM   6517  CE1 PHE B 399      -7.068 -36.934  30.195  1.00  1.940          C  
ATOM   6518  CE2 PHE B 399      -8.485 -35.685  28.774  1.00  1.940          C  
ATOM   6519  CZ  PHE B 399      -8.183 -36.198  30.017  1.00  1.940          C  
ATOM   6520  H   PHE B 399      -5.071 -39.485  27.300  1.00  1.720          H  
ATOM   6521  HA  PHE B 399      -7.180 -38.080  25.772  1.00  1.640          H  
ATOM   6522 1HB  PHE B 399      -4.649 -37.105  27.120  1.00  2.330          H  
ATOM   6523 2HB  PHE B 399      -5.637 -36.063  26.109  1.00  2.330          H  
ATOM   6524  HD1 PHE B 399      -5.353 -37.768  29.285  1.00  2.330          H  
ATOM   6525  HD2 PHE B 399      -7.917 -35.511  26.752  1.00  2.330          H  
ATOM   6526  HE1 PHE B 399      -6.843 -37.345  31.175  1.00  2.330          H  
ATOM   6527  HE2 PHE B 399      -9.383 -35.096  28.635  1.00  2.330          H  
ATOM   6528  HZ  PHE B 399      -8.839 -36.015  30.860  1.00  2.330          H  
ATOM   6529  N   SER B 400      -4.188 -38.858  24.770  1.00  1.440          N  
ATOM   6530  CA  SER B 400      -3.239 -39.024  23.695  1.00  1.440          C  
ATOM   6531  C   SER B 400      -3.541 -40.200  22.772  1.00  1.710          C  
ATOM   6532  O   SER B 400      -4.430 -41.018  23.026  1.00  2.180          O  
ATOM   6533  CB  SER B 400      -1.904 -39.182  24.319  1.00  2.020          C  
ATOM   6534  OG  SER B 400      -1.860 -40.352  25.070  1.00  2.020          O  
ATOM   6535  H   SER B 400      -3.907 -39.206  25.679  1.00  1.730          H  
ATOM   6536  HA  SER B 400      -3.241 -38.112  23.095  1.00  1.730          H  
ATOM   6537 1HB  SER B 400      -1.146 -39.194  23.553  1.00  2.420          H  
ATOM   6538 2HB  SER B 400      -1.733 -38.336  24.960  1.00  2.420          H  
ATOM   6539  HG  SER B 400      -2.240 -40.119  25.935  1.00  2.420          H  
ATOM   6540  N   SER B 401      -2.794 -40.290  21.677  1.00  1.670          N  
ATOM   6541  CA  SER B 401      -2.963 -41.423  20.769  1.00  1.980          C  
ATOM   6542  C   SER B 401      -1.633 -41.924  20.221  1.00  2.000          C  
ATOM   6543  O   SER B 401      -0.648 -41.191  20.158  1.00  2.500          O  
ATOM   6544  CB  SER B 401      -3.887 -41.058  19.624  1.00  2.650          C  
ATOM   6545  OG  SER B 401      -3.331 -40.062  18.816  1.00  2.650          O  
ATOM   6546  H   SER B 401      -2.116 -39.547  21.493  1.00  2.000          H  
ATOM   6547  HA  SER B 401      -3.420 -42.239  21.328  1.00  2.380          H  
ATOM   6548 1HB  SER B 401      -4.091 -41.943  19.024  1.00  3.180          H  
ATOM   6549 2HB  SER B 401      -4.837 -40.711  20.030  1.00  3.180          H  
ATOM   6550  HG  SER B 401      -3.941 -39.950  18.090  1.00  3.180          H  
ATOM   6551  N   SER B 402      -1.622 -43.201  19.812  1.00  1.950          N  
ATOM   6552  CA  SER B 402      -0.434 -43.868  19.263  1.00  2.080          C  
ATOM   6553  C   SER B 402       0.766 -43.743  20.201  1.00  2.100          C  
ATOM   6554  O   SER B 402       1.887 -43.436  19.780  1.00  2.300          O  
ATOM   6555  CB  SER B 402      -0.114 -43.339  17.877  1.00  2.860          C  
ATOM   6556  OG  SER B 402      -1.170 -43.611  16.981  1.00  2.860          O  
ATOM   6557  H   SER B 402      -2.477 -43.730  19.873  1.00  2.340          H  
ATOM   6558  HA  SER B 402      -0.656 -44.933  19.162  1.00  2.500          H  
ATOM   6559 1HB  SER B 402       0.066 -42.267  17.921  1.00  3.430          H  
ATOM   6560 2HB  SER B 402       0.800 -43.808  17.515  1.00  3.430          H  
ATOM   6561  HG  SER B 402      -0.910 -43.240  16.137  1.00  3.430          H  
ATOM   6562  N   ILE B 403       0.514 -44.000  21.483  1.00  2.020          N  
ATOM   6563  CA  ILE B 403       1.538 -43.938  22.505  1.00  2.110          C  
ATOM   6564  C   ILE B 403       2.018 -45.331  22.816  1.00  2.390          C  
ATOM   6565  O   ILE B 403       1.242 -46.210  23.188  1.00  2.420          O  
ATOM   6566  CB  ILE B 403       1.001 -43.261  23.786  1.00  2.920          C  
ATOM   6567  CG1 ILE B 403       0.420 -41.888  23.434  1.00  2.920          C  
ATOM   6568  CG2 ILE B 403       2.058 -43.147  24.916  1.00  2.920          C  
ATOM   6569  CD1 ILE B 403       1.350 -40.895  22.729  1.00  2.920          C  
ATOM   6570  H   ILE B 403      -0.429 -44.247  21.735  1.00  2.420          H  
ATOM   6571  HA  ILE B 403       2.390 -43.378  22.127  1.00  2.530          H  
ATOM   6572  HB  ILE B 403       0.177 -43.858  24.159  1.00  3.500          H  
ATOM   6573 1HG1 ILE B 403      -0.450 -42.034  22.811  1.00  3.500          H  
ATOM   6574 2HG1 ILE B 403       0.109 -41.440  24.346  1.00  3.500          H  
ATOM   6575 1HG2 ILE B 403       1.603 -42.683  25.790  1.00  3.500          H  
ATOM   6576 2HG2 ILE B 403       2.417 -44.134  25.192  1.00  3.500          H  
ATOM   6577 3HG2 ILE B 403       2.885 -42.541  24.587  1.00  3.500          H  
ATOM   6578 1HD1 ILE B 403       0.803 -39.980  22.546  1.00  3.500          H  
ATOM   6579 2HD1 ILE B 403       2.218 -40.684  23.338  1.00  3.500          H  
ATOM   6580 3HD1 ILE B 403       1.669 -41.292  21.770  1.00  3.500          H  
ATOM   6581  N   HIS B 404       3.313 -45.527  22.635  1.00  2.740          N  
ATOM   6582  CA  HIS B 404       3.949 -46.812  22.847  1.00  2.980          C  
ATOM   6583  C   HIS B 404       5.142 -46.598  23.765  1.00  3.380          C  
ATOM   6584  O   HIS B 404       6.164 -47.279  23.676  1.00  4.080          O  
ATOM   6585  CB  HIS B 404       4.346 -47.399  21.496  1.00  4.080          C  
ATOM   6586  CG  HIS B 404       3.142 -47.578  20.600  1.00  4.080          C  
ATOM   6587  ND1 HIS B 404       2.209 -48.576  20.792  1.00  4.080          N  
ATOM   6588  CD2 HIS B 404       2.711 -46.857  19.534  1.00  4.080          C  
ATOM   6589  CE1 HIS B 404       1.262 -48.466  19.875  1.00  4.080          C  
ATOM   6590  NE2 HIS B 404       1.540 -47.432  19.102  1.00  4.080          N  
ATOM   6591  H   HIS B 404       3.871 -44.752  22.302  1.00  3.290          H  
ATOM   6592  HA  HIS B 404       3.261 -47.500  23.337  1.00  3.580          H  
ATOM   6593 1HB  HIS B 404       5.059 -46.740  21.000  1.00  4.890          H  
ATOM   6594 2HB  HIS B 404       4.827 -48.368  21.636  1.00  4.890          H  
ATOM   6595  HD1 HIS B 404       2.046 -49.031  21.667  1.00  4.890          H  
ATOM   6596  HD2 HIS B 404       3.104 -45.975  19.027  1.00  4.890          H  
ATOM   6597  HE1 HIS B 404       0.428 -49.166  19.854  1.00  4.890          H  
ATOM   6598  N   THR B 405       4.990 -45.599  24.619  1.00  3.300          N  
ATOM   6599  CA  THR B 405       5.979 -45.153  25.581  1.00  3.820          C  
ATOM   6600  C   THR B 405       5.329 -44.799  26.911  1.00  3.280          C  
ATOM   6601  O   THR B 405       4.187 -45.175  27.178  1.00  3.520          O  
ATOM   6602  CB  THR B 405       6.786 -43.954  25.032  1.00  5.140          C  
ATOM   6603  OG1 THR B 405       7.885 -43.678  25.920  1.00  5.140          O  
ATOM   6604  CG2 THR B 405       5.888 -42.705  24.874  1.00  5.140          C  
ATOM   6605  H   THR B 405       4.100 -45.125  24.604  1.00  3.960          H  
ATOM   6606  HA  THR B 405       6.680 -45.970  25.761  1.00  4.580          H  
ATOM   6607  HB  THR B 405       7.190 -44.218  24.052  1.00  6.170          H  
ATOM   6608  HG1 THR B 405       8.577 -44.343  25.778  1.00  6.170          H  
ATOM   6609 1HG2 THR B 405       6.488 -41.889  24.473  1.00  6.170          H  
ATOM   6610 2HG2 THR B 405       5.089 -42.938  24.181  1.00  6.170          H  
ATOM   6611 3HG2 THR B 405       5.460 -42.390  25.820  1.00  6.170          H  
ATOM   6612  N   ASP B 406       6.086 -44.109  27.751  1.00  2.930          N  
ATOM   6613  CA  ASP B 406       5.676 -43.700  29.087  1.00  2.720          C  
ATOM   6614  C   ASP B 406       4.733 -42.500  28.997  1.00  2.140          C  
ATOM   6615  O   ASP B 406       5.125 -41.425  28.537  1.00  2.420          O  
ATOM   6616  CB  ASP B 406       6.910 -43.382  29.942  1.00  3.890          C  
ATOM   6617  CG  ASP B 406       6.595 -43.040  31.400  1.00  3.890          C  
ATOM   6618  OD1 ASP B 406       5.481 -42.634  31.678  1.00  3.890          O  
ATOM   6619  OD2 ASP B 406       7.470 -43.205  32.226  1.00  3.890          O  
ATOM   6620  H   ASP B 406       7.000 -43.841  27.411  1.00  3.520          H  
ATOM   6621  HA  ASP B 406       5.134 -44.524  29.554  1.00  3.260          H  
ATOM   6622 1HB  ASP B 406       7.585 -44.237  29.927  1.00  4.670          H  
ATOM   6623 2HB  ASP B 406       7.442 -42.541  29.499  1.00  4.670          H  
ATOM   6624  N   SER B 407       3.473 -42.718  29.385  1.00  1.950          N  
ATOM   6625  CA  SER B 407       2.381 -41.749  29.288  1.00  2.000          C  
ATOM   6626  C   SER B 407       2.333 -40.702  30.407  1.00  1.820          C  
ATOM   6627  O   SER B 407       1.398 -39.882  30.459  1.00  1.920          O  
ATOM   6628  CB  SER B 407       1.048 -42.457  29.274  1.00  2.780          C  
ATOM   6629  OG  SER B 407       0.822 -43.099  30.498  1.00  2.780          O  
ATOM   6630  H   SER B 407       3.247 -43.626  29.770  1.00  2.340          H  
ATOM   6631  HA  SER B 407       2.503 -41.234  28.341  1.00  2.400          H  
ATOM   6632 1HB  SER B 407       0.261 -41.732  29.094  1.00  3.340          H  
ATOM   6633 2HB  SER B 407       1.018 -43.182  28.461  1.00  3.340          H  
ATOM   6634  HG  SER B 407      -0.140 -43.236  30.566  1.00  3.340          H  
ATOM   6635  N   ILE B 408       3.260 -40.766  31.364  1.00  1.700          N  
ATOM   6636  CA  ILE B 408       3.182 -39.818  32.467  1.00  1.670          C  
ATOM   6637  C   ILE B 408       3.886 -38.503  32.136  1.00  1.590          C  
ATOM   6638  O   ILE B 408       5.057 -38.472  31.744  1.00  1.620          O  
ATOM   6639  CB  ILE B 408       3.796 -40.383  33.771  1.00  2.350          C  
ATOM   6640  CG1 ILE B 408       3.154 -41.769  34.155  1.00  2.350          C  
ATOM   6641  CG2 ILE B 408       3.613 -39.354  34.933  1.00  2.350          C  
ATOM   6642  CD1 ILE B 408       1.662 -41.799  34.336  1.00  2.350          C  
ATOM   6643  H   ILE B 408       4.025 -41.462  31.317  1.00  2.040          H  
ATOM   6644  HA  ILE B 408       2.140 -39.584  32.652  1.00  2.000          H  
ATOM   6645  HB  ILE B 408       4.861 -40.568  33.610  1.00  2.820          H  
ATOM   6646 1HG1 ILE B 408       3.418 -42.491  33.378  1.00  2.820          H  
ATOM   6647 2HG1 ILE B 408       3.608 -42.094  35.089  1.00  2.820          H  
ATOM   6648 1HG2 ILE B 408       4.059 -39.763  35.824  1.00  2.820          H  
ATOM   6649 2HG2 ILE B 408       4.104 -38.415  34.691  1.00  2.820          H  
ATOM   6650 3HG2 ILE B 408       2.554 -39.162  35.108  1.00  2.820          H  
ATOM   6651 1HD1 ILE B 408       1.356 -42.810  34.601  1.00  2.820          H  
ATOM   6652 2HD1 ILE B 408       1.346 -41.114  35.119  1.00  2.820          H  
ATOM   6653 3HD1 ILE B 408       1.218 -41.534  33.410  1.00  2.820          H  
ATOM   6654  N   ARG B 409       3.153 -37.409  32.324  1.00  1.530          N  
ATOM   6655  CA  ARG B 409       3.665 -36.054  32.102  1.00  1.450          C  
ATOM   6656  C   ARG B 409       3.193 -35.157  33.241  1.00  1.500          C  
ATOM   6657  O   ARG B 409       2.178 -35.451  33.882  1.00  1.570          O  
ATOM   6658  CB  ARG B 409       3.223 -35.461  30.761  1.00  2.060          C  
ATOM   6659  CG  ARG B 409       3.712 -36.192  29.498  1.00  2.060          C  
ATOM   6660  CD  ARG B 409       5.200 -36.054  29.299  1.00  2.060          C  
ATOM   6661  NE  ARG B 409       5.643 -36.663  28.053  1.00  2.060          N  
ATOM   6662  CZ  ARG B 409       5.917 -37.978  27.898  1.00  2.060          C  
ATOM   6663  NH1 ARG B 409       5.763 -38.826  28.895  1.00  2.060          N  
ATOM   6664  NH2 ARG B 409       6.330 -38.429  26.721  1.00  2.060          N  
ATOM   6665  H   ARG B 409       2.194 -37.557  32.666  1.00  1.840          H  
ATOM   6666  HA  ARG B 409       4.753 -36.079  32.130  1.00  1.740          H  
ATOM   6667 1HB  ARG B 409       2.147 -35.432  30.714  1.00  2.470          H  
ATOM   6668 2HB  ARG B 409       3.571 -34.425  30.690  1.00  2.470          H  
ATOM   6669 1HG  ARG B 409       3.449 -37.248  29.555  1.00  2.470          H  
ATOM   6670 2HG  ARG B 409       3.219 -35.751  28.626  1.00  2.470          H  
ATOM   6671 1HD  ARG B 409       5.454 -34.995  29.268  1.00  2.470          H  
ATOM   6672 2HD  ARG B 409       5.740 -36.520  30.114  1.00  2.470          H  
ATOM   6673  HE  ARG B 409       5.786 -36.062  27.251  1.00  2.470          H  
ATOM   6674 1HH1 ARG B 409       5.451 -38.530  29.831  1.00  2.470          H  
ATOM   6675 2HH1 ARG B 409       5.916 -39.827  28.745  1.00  2.470          H  
ATOM   6676 1HH2 ARG B 409       6.440 -37.790  25.946  1.00  2.470          H  
ATOM   6677 2HH2 ARG B 409       6.533 -39.416  26.595  1.00  2.470          H  
ATOM   6678  N   THR B 410       3.945 -34.095  33.537  1.00  1.490          N  
ATOM   6679  CA  THR B 410       3.507 -33.175  34.586  1.00  1.560          C  
ATOM   6680  C   THR B 410       3.161 -31.825  34.002  1.00  1.500          C  
ATOM   6681  O   THR B 410       3.998 -31.186  33.353  1.00  1.450          O  
ATOM   6682  CB  THR B 410       4.588 -33.002  35.679  1.00  2.160          C  
ATOM   6683  OG1 THR B 410       4.857 -34.270  36.288  1.00  2.160          O  
ATOM   6684  CG2 THR B 410       4.109 -32.028  36.758  1.00  2.160          C  
ATOM   6685  H   THR B 410       4.792 -33.889  33.004  1.00  1.790          H  
ATOM   6686  HA  THR B 410       2.613 -33.572  35.048  1.00  1.870          H  
ATOM   6687  HB  THR B 410       5.503 -32.619  35.229  1.00  2.590          H  
ATOM   6688  HG1 THR B 410       5.303 -34.821  35.644  1.00  2.590          H  
ATOM   6689 1HG2 THR B 410       4.882 -31.930  37.517  1.00  2.590          H  
ATOM   6690 2HG2 THR B 410       3.906 -31.047  36.328  1.00  2.590          H  
ATOM   6691 3HG2 THR B 410       3.213 -32.410  37.212  1.00  2.590          H  
ATOM   6692  N   ILE B 411       1.935 -31.373  34.243  1.00  1.540          N  
ATOM   6693  CA  ILE B 411       1.519 -30.079  33.695  1.00  1.510          C  
ATOM   6694  C   ILE B 411       1.519 -29.055  34.821  1.00  1.620          C  
ATOM   6695  O   ILE B 411       0.966 -29.304  35.900  1.00  1.720          O  
ATOM   6696  CB  ILE B 411       0.161 -30.186  32.959  1.00  2.130          C  
ATOM   6697  CG1 ILE B 411       0.235 -31.338  31.893  1.00  2.130          C  
ATOM   6698  CG2 ILE B 411      -0.243 -28.834  32.284  1.00  2.130          C  
ATOM   6699  CD1 ILE B 411       1.338 -31.235  30.825  1.00  2.130          C  
ATOM   6700  H   ILE B 411       1.310 -31.965  34.809  1.00  1.850          H  
ATOM   6701  HA  ILE B 411       2.253 -29.739  32.978  1.00  1.810          H  
ATOM   6702  HB  ILE B 411      -0.601 -30.464  33.667  1.00  2.550          H  
ATOM   6703 1HG1 ILE B 411       0.376 -32.275  32.420  1.00  2.550          H  
ATOM   6704 2HG1 ILE B 411      -0.725 -31.371  31.376  1.00  2.550          H  
ATOM   6705 1HG2 ILE B 411      -1.203 -28.952  31.792  1.00  2.550          H  
ATOM   6706 2HG2 ILE B 411      -0.319 -28.052  33.030  1.00  2.550          H  
ATOM   6707 3HG2 ILE B 411       0.500 -28.538  31.550  1.00  2.550          H  
ATOM   6708 1HD1 ILE B 411       1.279 -32.083  30.150  1.00  2.550          H  
ATOM   6709 2HD1 ILE B 411       1.219 -30.327  30.263  1.00  2.550          H  
ATOM   6710 3HD1 ILE B 411       2.315 -31.242  31.284  1.00  2.550          H  
ATOM   6711  N   SER B 412       2.224 -27.942  34.596  1.00  1.630          N  
ATOM   6712  CA  SER B 412       2.398 -26.913  35.615  1.00  1.770          C  
ATOM   6713  C   SER B 412       1.145 -26.082  35.763  1.00  1.820          C  
ATOM   6714  O   SER B 412       0.668 -25.833  36.873  1.00  1.920          O  
ATOM   6715  CB  SER B 412       3.545 -25.985  35.238  1.00  2.420          C  
ATOM   6716  OG  SER B 412       4.770 -26.667  35.205  1.00  2.420          O  
ATOM   6717  H   SER B 412       2.615 -27.781  33.668  1.00  1.960          H  
ATOM   6718  HA  SER B 412       2.616 -27.396  36.568  1.00  2.120          H  
ATOM   6719 1HB  SER B 412       3.349 -25.542  34.262  1.00  2.910          H  
ATOM   6720 2HB  SER B 412       3.598 -25.171  35.958  1.00  2.910          H  
ATOM   6721  HG  SER B 412       5.439 -25.999  35.030  1.00  2.910          H  
ATOM   6722  N   LYS B 413       0.610 -25.658  34.629  1.00  1.770          N  
ATOM   6723  CA  LYS B 413      -0.597 -24.850  34.635  1.00  1.860          C  
ATOM   6724  C   LYS B 413      -1.240 -24.798  33.264  1.00  1.770          C  
ATOM   6725  O   LYS B 413      -0.570 -24.914  32.239  1.00  1.620          O  
ATOM   6726  CB  LYS B 413      -0.320 -23.435  35.166  1.00  2.570          C  
ATOM   6727  CG  LYS B 413       0.630 -22.605  34.348  1.00  2.570          C  
ATOM   6728  CD  LYS B 413       0.903 -21.257  35.003  1.00  2.570          C  
ATOM   6729  CE  LYS B 413       1.843 -20.407  34.159  1.00  2.570          C  
ATOM   6730  NZ  LYS B 413       2.160 -19.102  34.816  1.00  2.570          N  
ATOM   6731  H   LYS B 413       1.084 -25.906  33.755  1.00  2.120          H  
ATOM   6732  HA  LYS B 413      -1.308 -25.298  35.316  1.00  2.230          H  
ATOM   6733 1HB  LYS B 413      -1.262 -22.887  35.215  1.00  3.080          H  
ATOM   6734 2HB  LYS B 413       0.072 -23.489  36.180  1.00  3.080          H  
ATOM   6735 1HG  LYS B 413       1.566 -23.139  34.211  1.00  3.080          H  
ATOM   6736 2HG  LYS B 413       0.181 -22.432  33.388  1.00  3.080          H  
ATOM   6737 1HD  LYS B 413      -0.038 -20.724  35.127  1.00  3.080          H  
ATOM   6738 2HD  LYS B 413       1.347 -21.412  35.986  1.00  3.080          H  
ATOM   6739 1HE  LYS B 413       2.768 -20.956  33.989  1.00  3.080          H  
ATOM   6740 2HE  LYS B 413       1.372 -20.208  33.203  1.00  3.080          H  
ATOM   6741 1HZ  LYS B 413       2.780 -18.570  34.222  1.00  3.080          H  
ATOM   6742 2HZ  LYS B 413       1.308 -18.581  34.964  1.00  3.080          H  
ATOM   6743 3HZ  LYS B 413       2.609 -19.270  35.706  1.00  3.080          H  
ATOM   6744  N   ILE B 414      -2.542 -24.617  33.252  1.00  1.880          N  
ATOM   6745  CA  ILE B 414      -3.274 -24.347  32.038  1.00  1.840          C  
ATOM   6746  C   ILE B 414      -4.023 -23.075  32.351  1.00  1.930          C  
ATOM   6747  O   ILE B 414      -4.726 -23.010  33.362  1.00  2.050          O  
ATOM   6748  CB  ILE B 414      -4.221 -25.490  31.624  1.00  2.590          C  
ATOM   6749  CG1 ILE B 414      -3.440 -26.788  31.371  1.00  2.590          C  
ATOM   6750  CG2 ILE B 414      -4.993 -25.066  30.307  1.00  2.590          C  
ATOM   6751  CD1 ILE B 414      -4.316 -28.026  31.279  1.00  2.590          C  
ATOM   6752  H   ILE B 414      -3.042 -24.592  34.132  1.00  2.260          H  
ATOM   6753  HA  ILE B 414      -2.575 -24.162  31.237  1.00  2.210          H  
ATOM   6754  HB  ILE B 414      -4.894 -25.687  32.437  1.00  3.110          H  
ATOM   6755 1HG1 ILE B 414      -2.900 -26.682  30.446  1.00  3.110          H  
ATOM   6756 2HG1 ILE B 414      -2.727 -26.934  32.150  1.00  3.110          H  
ATOM   6757 1HG2 ILE B 414      -5.679 -25.839  29.991  1.00  3.110          H  
ATOM   6758 2HG2 ILE B 414      -5.555 -24.155  30.490  1.00  3.110          H  
ATOM   6759 3HG2 ILE B 414      -4.274 -24.884  29.506  1.00  3.110          H  
ATOM   6760 1HD1 ILE B 414      -3.691 -28.900  31.100  1.00  3.110          H  
ATOM   6761 2HD1 ILE B 414      -4.839 -28.141  32.222  1.00  3.110          H  
ATOM   6762 3HD1 ILE B 414      -5.034 -27.936  30.482  1.00  3.110          H  
ATOM   6763  N   THR B 415      -3.862 -22.061  31.525  1.00  1.880          N  
ATOM   6764  CA  THR B 415      -4.504 -20.796  31.826  1.00  1.980          C  
ATOM   6765  C   THR B 415      -5.448 -20.366  30.725  1.00  1.920          C  
ATOM   6766  O   THR B 415      -5.311 -20.761  29.561  1.00  1.810          O  
ATOM   6767  CB  THR B 415      -3.444 -19.693  32.049  1.00  2.730          C  
ATOM   6768  OG1 THR B 415      -2.724 -19.472  30.831  1.00  2.730          O  
ATOM   6769  CG2 THR B 415      -2.441 -20.146  33.133  1.00  2.730          C  
ATOM   6770  H   THR B 415      -3.280 -22.189  30.693  1.00  2.260          H  
ATOM   6771  HA  THR B 415      -5.087 -20.903  32.739  1.00  2.380          H  
ATOM   6772  HB  THR B 415      -3.936 -18.769  32.354  1.00  3.280          H  
ATOM   6773  HG1 THR B 415      -2.296 -18.610  30.861  1.00  3.280          H  
ATOM   6774 1HG2 THR B 415      -1.695 -19.371  33.282  1.00  3.280          H  
ATOM   6775 2HG2 THR B 415      -2.973 -20.326  34.067  1.00  3.280          H  
ATOM   6776 3HG2 THR B 415      -1.944 -21.063  32.820  1.00  3.280          H  
ATOM   6777  N   ILE B 416      -6.389 -19.504  31.095  1.00  2.020          N  
ATOM   6778  CA  ILE B 416      -7.377 -18.992  30.160  1.00  2.020          C  
ATOM   6779  C   ILE B 416      -7.509 -17.478  30.226  1.00  2.190          C  
ATOM   6780  O   ILE B 416      -7.738 -16.905  31.294  1.00  2.330          O  
ATOM   6781  CB  ILE B 416      -8.727 -19.712  30.414  1.00  2.830          C  
ATOM   6782  CG1 ILE B 416      -9.843 -19.222  29.507  1.00  2.830          C  
ATOM   6783  CG2 ILE B 416      -9.166 -19.596  31.840  1.00  2.830          C  
ATOM   6784  CD1 ILE B 416      -9.709 -19.609  28.086  1.00  2.830          C  
ATOM   6785  H   ILE B 416      -6.418 -19.203  32.059  1.00  2.420          H  
ATOM   6786  HA  ILE B 416      -7.046 -19.250  29.159  1.00  2.420          H  
ATOM   6787  HB  ILE B 416      -8.590 -20.769  30.195  1.00  3.390          H  
ATOM   6788 1HG1 ILE B 416     -10.757 -19.649  29.889  1.00  3.390          H  
ATOM   6789 2HG1 ILE B 416      -9.928 -18.138  29.566  1.00  3.390          H  
ATOM   6790 1HG2 ILE B 416     -10.093 -20.154  31.959  1.00  3.390          H  
ATOM   6791 2HG2 ILE B 416      -8.408 -20.011  32.495  1.00  3.390          H  
ATOM   6792 3HG2 ILE B 416      -9.345 -18.557  32.105  1.00  3.390          H  
ATOM   6793 1HD1 ILE B 416     -10.570 -19.261  27.573  1.00  3.390          H  
ATOM   6794 2HD1 ILE B 416      -8.838 -19.176  27.659  1.00  3.390          H  
ATOM   6795 3HD1 ILE B 416      -9.649 -20.680  28.000  1.00  3.390          H  
ATOM   6796  N   GLN B 417      -7.383 -16.845  29.064  1.00  2.240          N  
ATOM   6797  CA  GLN B 417      -7.473 -15.395  28.929  1.00  2.480          C  
ATOM   6798  C   GLN B 417      -8.384 -14.924  27.799  1.00  2.570          C  
ATOM   6799  O   GLN B 417      -8.249 -15.335  26.647  1.00  2.790          O  
ATOM   6800  CB  GLN B 417      -6.062 -14.814  28.731  1.00  3.380          C  
ATOM   6801  CG  GLN B 417      -5.990 -13.308  28.402  1.00  3.380          C  
ATOM   6802  CD  GLN B 417      -6.457 -12.389  29.527  1.00  3.380          C  
ATOM   6803  OE1 GLN B 417      -5.957 -12.448  30.655  1.00  3.380          O  
ATOM   6804  NE2 GLN B 417      -7.425 -11.524  29.213  1.00  3.380          N  
ATOM   6805  H   GLN B 417      -7.176 -17.418  28.238  1.00  2.690          H  
ATOM   6806  HA  GLN B 417      -7.876 -14.998  29.861  1.00  2.980          H  
ATOM   6807 1HB  GLN B 417      -5.476 -14.985  29.634  1.00  4.050          H  
ATOM   6808 2HB  GLN B 417      -5.569 -15.350  27.921  1.00  4.050          H  
ATOM   6809 1HG  GLN B 417      -4.949 -13.065  28.198  1.00  4.050          H  
ATOM   6810 2HG  GLN B 417      -6.587 -13.092  27.513  1.00  4.050          H  
ATOM   6811 1HE2 GLN B 417      -7.772 -10.883  29.900  1.00  4.050          H  
ATOM   6812 2HE2 GLN B 417      -7.812 -11.508  28.254  1.00  4.050          H  
ATOM   6813  N   LYS B 418      -9.343 -14.065  28.124  1.00  2.610          N  
ATOM   6814  CA  LYS B 418     -10.232 -13.502  27.105  1.00  2.700          C  
ATOM   6815  C   LYS B 418      -9.459 -12.650  26.092  1.00  2.520          C  
ATOM   6816  O   LYS B 418      -8.683 -11.775  26.495  1.00  2.640          O  
ATOM   6817  CB  LYS B 418     -11.316 -12.649  27.765  1.00  3.740          C  
ATOM   6818  CG  LYS B 418     -12.321 -12.058  26.797  1.00  3.740          C  
ATOM   6819  CD  LYS B 418     -13.401 -11.272  27.519  1.00  3.740          C  
ATOM   6820  CE  LYS B 418     -14.338 -10.639  26.518  1.00  3.740          C  
ATOM   6821  NZ  LYS B 418     -15.404  -9.827  27.152  1.00  3.740          N  
ATOM   6822  H   LYS B 418      -9.437 -13.775  29.090  1.00  3.130          H  
ATOM   6823  HA  LYS B 418     -10.696 -14.313  26.559  1.00  3.240          H  
ATOM   6824 1HB  LYS B 418     -11.861 -13.248  28.481  1.00  4.490          H  
ATOM   6825 2HB  LYS B 418     -10.850 -11.829  28.310  1.00  4.490          H  
ATOM   6826 1HG  LYS B 418     -11.815 -11.380  26.104  1.00  4.490          H  
ATOM   6827 2HG  LYS B 418     -12.783 -12.857  26.210  1.00  4.490          H  
ATOM   6828 1HD  LYS B 418     -13.968 -11.939  28.171  1.00  4.490          H  
ATOM   6829 2HD  LYS B 418     -12.943 -10.492  28.126  1.00  4.490          H  
ATOM   6830 1HE  LYS B 418     -13.759  -9.998  25.852  1.00  4.490          H  
ATOM   6831 2HE  LYS B 418     -14.797 -11.427  25.933  1.00  4.490          H  
ATOM   6832 1HZ  LYS B 418     -15.990  -9.432  26.396  1.00  4.490          H  
ATOM   6833 2HZ  LYS B 418     -15.967 -10.403  27.756  1.00  4.490          H  
ATOM   6834 3HZ  LYS B 418     -14.994  -9.077  27.686  1.00  4.490          H  
ATOM   6835  N   GLU B 419      -9.692 -12.866  24.787  1.00  2.520          N  
ATOM   6836  CA  GLU B 419      -9.035 -12.064  23.756  1.00  2.540          C  
ATOM   6837  C   GLU B 419     -10.003 -10.961  23.308  1.00  2.720          C  
ATOM   6838  O   GLU B 419      -9.687  -9.768  23.356  1.00  3.360          O  
ATOM   6839  CB  GLU B 419      -8.639 -12.970  22.571  1.00  3.550          C  
ATOM   6840  CG  GLU B 419      -7.818 -12.343  21.438  1.00  3.550          C  
ATOM   6841  CD  GLU B 419      -6.430 -11.950  21.829  1.00  3.550          C  
ATOM   6842  OE1 GLU B 419      -6.032 -12.240  22.926  1.00  3.550          O  
ATOM   6843  OE2 GLU B 419      -5.720 -11.438  21.000  1.00  3.550          O  
ATOM   6844  H   GLU B 419     -10.348 -13.589  24.484  1.00  3.020          H  
ATOM   6845  HA  GLU B 419      -8.140 -11.602  24.174  1.00  3.050          H  
ATOM   6846 1HB  GLU B 419      -8.081 -13.828  22.947  1.00  4.260          H  
ATOM   6847 2HB  GLU B 419      -9.539 -13.360  22.122  1.00  4.260          H  
ATOM   6848 1HG  GLU B 419      -7.760 -13.060  20.619  1.00  4.260          H  
ATOM   6849 2HG  GLU B 419      -8.327 -11.466  21.075  1.00  4.260          H  
ATOM   6850  N   THR B 420     -11.187 -11.383  22.851  1.00  2.570          N  
ATOM   6851  CA  THR B 420     -12.257 -10.485  22.405  1.00  2.730          C  
ATOM   6852  C   THR B 420     -13.570 -11.057  22.874  1.00  2.890          C  
ATOM   6853  O   THR B 420     -13.625 -12.156  23.444  1.00  3.320          O  
ATOM   6854  CB  THR B 420     -12.372 -10.280  20.869  1.00  3.760          C  
ATOM   6855  OG1 THR B 420     -12.881 -11.467  20.240  1.00  3.760          O  
ATOM   6856  CG2 THR B 420     -11.016  -9.970  20.288  1.00  3.760          C  
ATOM   6857  H   THR B 420     -11.366 -12.388  22.864  1.00  3.080          H  
ATOM   6858  HA  THR B 420     -12.124  -9.510  22.873  1.00  3.280          H  
ATOM   6859  HB  THR B 420     -13.043  -9.451  20.661  1.00  4.510          H  
ATOM   6860  HG1 THR B 420     -13.851 -11.609  20.468  1.00  4.510          H  
ATOM   6861 1HG2 THR B 420     -11.106  -9.822  19.215  1.00  4.510          H  
ATOM   6862 2HG2 THR B 420     -10.619  -9.065  20.751  1.00  4.510          H  
ATOM   6863 3HG2 THR B 420     -10.355 -10.788  20.478  1.00  4.510          H  
ATOM   6864  N   ASN B 421     -14.652 -10.338  22.636  1.00  3.030          N  
ATOM   6865  CA  ASN B 421     -15.926 -10.950  22.922  1.00  3.430          C  
ATOM   6866  C   ASN B 421     -15.965 -12.185  22.026  1.00  2.970          C  
ATOM   6867  O   ASN B 421     -15.485 -12.131  20.887  1.00  3.200          O  
ATOM   6868  CB  ASN B 421     -17.080 -10.009  22.639  1.00  4.640          C  
ATOM   6869  CG  ASN B 421     -17.154  -8.821  23.597  1.00  4.640          C  
ATOM   6870  OD1 ASN B 421     -16.764  -8.859  24.788  1.00  4.640          O  
ATOM   6871  ND2 ASN B 421     -17.658  -7.733  23.076  1.00  4.640          N  
ATOM   6872  H   ASN B 421     -14.585  -9.419  22.219  1.00  3.640          H  
ATOM   6873  HA  ASN B 421     -15.966 -11.282  23.956  1.00  4.120          H  
ATOM   6874 1HB  ASN B 421     -16.997  -9.635  21.618  1.00  5.570          H  
ATOM   6875 2HB  ASN B 421     -18.016 -10.566  22.702  1.00  5.570          H  
ATOM   6876 1HD2 ASN B 421     -17.742  -6.905  23.631  1.00  5.570          H  
ATOM   6877 2HD2 ASN B 421     -17.961  -7.726  22.122  1.00  5.570          H  
ATOM   6878  N   GLN B 422     -16.471 -13.296  22.563  1.00  2.690          N  
ATOM   6879  CA  GLN B 422     -16.611 -14.577  21.862  1.00  2.520          C  
ATOM   6880  C   GLN B 422     -15.290 -15.229  21.384  1.00  2.380          C  
ATOM   6881  O   GLN B 422     -15.326 -16.149  20.552  1.00  2.420          O  
ATOM   6882  CB  GLN B 422     -17.540 -14.403  20.647  1.00  3.600          C  
ATOM   6883  CG  GLN B 422     -18.944 -13.913  20.980  1.00  3.600          C  
ATOM   6884  CD  GLN B 422     -19.927 -13.892  19.772  1.00  3.600          C  
ATOM   6885  OE1 GLN B 422     -19.583 -14.123  18.585  1.00  3.600          O  
ATOM   6886  NE2 GLN B 422     -21.182 -13.614  20.099  1.00  3.600          N  
ATOM   6887  H   GLN B 422     -16.799 -13.248  23.518  1.00  3.230          H  
ATOM   6888  HA  GLN B 422     -17.088 -15.272  22.553  1.00  3.020          H  
ATOM   6889 1HB  GLN B 422     -17.099 -13.710  19.933  1.00  4.320          H  
ATOM   6890 2HB  GLN B 422     -17.626 -15.339  20.149  1.00  4.320          H  
ATOM   6891 1HG  GLN B 422     -19.360 -14.566  21.743  1.00  4.320          H  
ATOM   6892 2HG  GLN B 422     -18.872 -12.899  21.365  1.00  4.320          H  
ATOM   6893 1HE2 GLN B 422     -21.893 -13.575  19.393  1.00  4.320          H  
ATOM   6894 2HE2 GLN B 422     -21.414 -13.441  21.062  1.00  4.320          H  
ATOM   6895  N   LEU B 423     -14.144 -14.844  21.963  1.00  2.320          N  
ATOM   6896  CA  LEU B 423     -12.861 -15.444  21.576  1.00  2.230          C  
ATOM   6897  C   LEU B 423     -11.878 -15.532  22.742  1.00  2.190          C  
ATOM   6898  O   LEU B 423     -11.529 -14.510  23.350  1.00  2.260          O  
ATOM   6899  CB  LEU B 423     -12.230 -14.571  20.487  1.00  3.160          C  
ATOM   6900  CG  LEU B 423     -10.873 -14.974  19.901  1.00  3.160          C  
ATOM   6901  CD1 LEU B 423     -10.996 -16.250  19.130  1.00  3.160          C  
ATOM   6902  CD2 LEU B 423     -10.376 -13.854  19.021  1.00  3.160          C  
ATOM   6903  H   LEU B 423     -14.150 -14.070  22.634  1.00  2.780          H  
ATOM   6904  HA  LEU B 423     -13.047 -16.448  21.212  1.00  2.680          H  
ATOM   6905 1HB  LEU B 423     -12.942 -14.476  19.668  1.00  3.790          H  
ATOM   6906 2HB  LEU B 423     -12.090 -13.599  20.922  1.00  3.790          H  
ATOM   6907  HG  LEU B 423     -10.169 -15.130  20.700  1.00  3.790          H  
ATOM   6908 1HD1 LEU B 423     -10.049 -16.495  18.712  1.00  3.790          H  
ATOM   6909 2HD1 LEU B 423     -11.324 -17.044  19.769  1.00  3.790          H  
ATOM   6910 3HD1 LEU B 423     -11.703 -16.100  18.334  1.00  3.790          H  
ATOM   6911 1HD2 LEU B 423      -9.404 -14.111  18.607  1.00  3.790          H  
ATOM   6912 2HD2 LEU B 423     -11.083 -13.684  18.211  1.00  3.790          H  
ATOM   6913 3HD2 LEU B 423     -10.286 -12.951  19.613  1.00  3.790          H  
ATOM   6914  N   VAL B 424     -11.367 -16.738  23.025  1.00  2.120          N  
ATOM   6915  CA  VAL B 424     -10.427 -16.873  24.145  1.00  2.100          C  
ATOM   6916  C   VAL B 424      -9.115 -17.605  23.818  1.00  1.960          C  
ATOM   6917  O   VAL B 424      -9.054 -18.445  22.917  1.00  1.880          O  
ATOM   6918  CB  VAL B 424     -11.116 -17.642  25.302  1.00  2.950          C  
ATOM   6919  CG1 VAL B 424     -12.370 -16.908  25.799  1.00  2.950          C  
ATOM   6920  CG2 VAL B 424     -11.509 -19.089  24.838  1.00  2.950          C  
ATOM   6921  H   VAL B 424     -11.668 -17.549  22.470  1.00  2.540          H  
ATOM   6922  HA  VAL B 424     -10.164 -15.876  24.497  1.00  2.520          H  
ATOM   6923  HB  VAL B 424     -10.425 -17.676  26.122  1.00  3.540          H  
ATOM   6924 1HG1 VAL B 424     -12.805 -17.464  26.631  1.00  3.540          H  
ATOM   6925 2HG1 VAL B 424     -12.117 -15.920  26.128  1.00  3.540          H  
ATOM   6926 3HG1 VAL B 424     -13.098 -16.841  24.994  1.00  3.540          H  
ATOM   6927 1HG2 VAL B 424     -11.977 -19.626  25.660  1.00  3.540          H  
ATOM   6928 2HG2 VAL B 424     -12.212 -19.028  24.005  1.00  3.540          H  
ATOM   6929 3HG2 VAL B 424     -10.623 -19.634  24.520  1.00  3.540          H  
ATOM   6930  N   ARG B 425      -8.081 -17.363  24.641  1.00  1.940          N  
ATOM   6931  CA  ARG B 425      -6.789 -18.060  24.545  1.00  1.830          C  
ATOM   6932  C   ARG B 425      -6.613 -19.091  25.636  1.00  1.820          C  
ATOM   6933  O   ARG B 425      -6.671 -18.760  26.824  1.00  1.950          O  
ATOM   6934  CB  ARG B 425      -5.609 -17.101  24.683  1.00  2.610          C  
ATOM   6935  CG  ARG B 425      -5.422 -16.152  23.579  1.00  2.610          C  
ATOM   6936  CD  ARG B 425      -4.284 -15.247  23.763  1.00  2.610          C  
ATOM   6937  NE  ARG B 425      -4.205 -14.314  22.654  1.00  2.610          N  
ATOM   6938  CZ  ARG B 425      -3.562 -14.515  21.476  1.00  2.610          C  
ATOM   6939  NH1 ARG B 425      -2.896 -15.638  21.249  1.00  2.610          N  
ATOM   6940  NH2 ARG B 425      -3.608 -13.571  20.542  1.00  2.610          N  
ATOM   6941  H   ARG B 425      -8.189 -16.638  25.356  1.00  2.330          H  
ATOM   6942  HA  ARG B 425      -6.732 -18.565  23.579  1.00  2.200          H  
ATOM   6943 1HB  ARG B 425      -5.735 -16.511  25.592  1.00  3.130          H  
ATOM   6944 2HB  ARG B 425      -4.688 -17.675  24.789  1.00  3.130          H  
ATOM   6945 1HG  ARG B 425      -5.217 -16.728  22.688  1.00  3.130          H  
ATOM   6946 2HG  ARG B 425      -6.322 -15.550  23.453  1.00  3.130          H  
ATOM   6947 1HD  ARG B 425      -4.432 -14.670  24.677  1.00  3.130          H  
ATOM   6948 2HD  ARG B 425      -3.353 -15.806  23.830  1.00  3.130          H  
ATOM   6949  HE  ARG B 425      -4.710 -13.426  22.770  1.00  3.130          H  
ATOM   6950 1HH1 ARG B 425      -2.846 -16.360  21.957  1.00  3.130          H  
ATOM   6951 2HH1 ARG B 425      -2.415 -15.781  20.372  1.00  3.130          H  
ATOM   6952 1HH2 ARG B 425      -4.144 -12.698  20.712  1.00  3.130          H  
ATOM   6953 2HH2 ARG B 425      -3.141 -13.704  19.662  1.00  3.130          H  
ATOM   6954  N   LEU B 426      -6.383 -20.344  25.248  1.00  1.690          N  
ATOM   6955  CA  LEU B 426      -6.203 -21.398  26.252  1.00  1.680          C  
ATOM   6956  C   LEU B 426      -4.774 -21.972  26.129  1.00  1.660          C  
ATOM   6957  O   LEU B 426      -4.441 -22.649  25.153  1.00  1.680          O  
ATOM   6958  CB  LEU B 426      -7.329 -22.429  26.066  1.00  2.360          C  
ATOM   6959  CG  LEU B 426      -7.413 -23.654  26.991  1.00  2.360          C  
ATOM   6960  CD1 LEU B 426      -7.638 -23.257  28.466  1.00  2.360          C  
ATOM   6961  CD2 LEU B 426      -8.575 -24.471  26.505  1.00  2.360          C  
ATOM   6962  H   LEU B 426      -6.318 -20.558  24.242  1.00  2.030          H  
ATOM   6963  HA  LEU B 426      -6.301 -20.959  27.242  1.00  2.020          H  
ATOM   6964 1HB  LEU B 426      -8.275 -21.898  26.152  1.00  2.830          H  
ATOM   6965 2HB  LEU B 426      -7.258 -22.808  25.044  1.00  2.830          H  
ATOM   6966  HG  LEU B 426      -6.494 -24.219  26.931  1.00  2.830          H  
ATOM   6967 1HD1 LEU B 426      -7.713 -24.155  29.078  1.00  2.830          H  
ATOM   6968 2HD1 LEU B 426      -6.807 -22.655  28.821  1.00  2.830          H  
ATOM   6969 3HD1 LEU B 426      -8.556 -22.690  28.554  1.00  2.830          H  
ATOM   6970 1HD2 LEU B 426      -8.677 -25.354  27.089  1.00  2.830          H  
ATOM   6971 2HD2 LEU B 426      -9.490 -23.884  26.575  1.00  2.830          H  
ATOM   6972 3HD2 LEU B 426      -8.403 -24.737  25.475  1.00  2.830          H  
ATOM   6973  N   THR B 427      -3.933 -21.687  27.136  1.00  1.630          N  
ATOM   6974  CA  THR B 427      -2.498 -22.033  27.078  1.00  1.580          C  
ATOM   6975  C   THR B 427      -2.072 -23.127  28.056  1.00  1.520          C  
ATOM   6976  O   THR B 427      -2.353 -23.073  29.251  1.00  1.590          O  
ATOM   6977  CB  THR B 427      -1.601 -20.801  27.349  1.00  2.230          C  
ATOM   6978  OG1 THR B 427      -1.857 -19.781  26.399  1.00  2.230          O  
ATOM   6979  CG2 THR B 427      -0.123 -21.192  27.178  1.00  2.230          C  
ATOM   6980  H   THR B 427      -4.319 -21.184  27.939  1.00  1.960          H  
ATOM   6981  HA  THR B 427      -2.281 -22.388  26.072  1.00  1.900          H  
ATOM   6982  HB  THR B 427      -1.781 -20.423  28.353  1.00  2.680          H  
ATOM   6983  HG1 THR B 427      -2.717 -19.404  26.571  1.00  2.680          H  
ATOM   6984 1HG2 THR B 427       0.495 -20.317  27.351  1.00  2.680          H  
ATOM   6985 2HG2 THR B 427       0.162 -21.964  27.873  1.00  2.680          H  
ATOM   6986 3HG2 THR B 427       0.039 -21.548  26.166  1.00  2.680          H  
ATOM   6987  N   PHE B 428      -1.349 -24.105  27.524  1.00  1.420          N  
ATOM   6988  CA  PHE B 428      -0.841 -25.281  28.229  1.00  1.370          C  
ATOM   6989  C   PHE B 428       0.658 -25.250  28.540  1.00  1.340          C  
ATOM   6990  O   PHE B 428       1.495 -25.261  27.634  1.00  1.280          O  
ATOM   6991  CB  PHE B 428      -1.124 -26.502  27.363  1.00  1.940          C  
ATOM   6992  CG  PHE B 428      -2.551 -26.882  27.266  1.00  1.940          C  
ATOM   6993  CD1 PHE B 428      -3.478 -26.134  26.546  1.00  1.940          C  
ATOM   6994  CD2 PHE B 428      -2.969 -28.042  27.865  1.00  1.940          C  
ATOM   6995  CE1 PHE B 428      -4.778 -26.541  26.479  1.00  1.940          C  
ATOM   6996  CE2 PHE B 428      -4.254 -28.447  27.779  1.00  1.940          C  
ATOM   6997  CZ  PHE B 428      -5.171 -27.702  27.100  1.00  1.940          C  
ATOM   6998  H   PHE B 428      -1.150 -24.020  26.528  1.00  1.700          H  
ATOM   6999  HA  PHE B 428      -1.379 -25.367  29.174  1.00  1.640          H  
ATOM   7000 1HB  PHE B 428      -0.752 -26.325  26.351  1.00  2.330          H  
ATOM   7001 2HB  PHE B 428      -0.590 -27.331  27.762  1.00  2.330          H  
ATOM   7002  HD1 PHE B 428      -3.181 -25.217  26.033  1.00  2.330          H  
ATOM   7003  HD2 PHE B 428      -2.252 -28.647  28.417  1.00  2.330          H  
ATOM   7004  HE1 PHE B 428      -5.489 -25.946  25.920  1.00  2.330          H  
ATOM   7005  HE2 PHE B 428      -4.541 -29.360  28.257  1.00  2.330          H  
ATOM   7006  HZ  PHE B 428      -6.204 -28.032  27.042  1.00  2.330          H  
ATOM   7007  N   PHE B 429       1.004 -25.259  29.831  1.00  1.410          N  
ATOM   7008  CA  PHE B 429       2.396 -25.182  30.279  1.00  1.430          C  
ATOM   7009  C   PHE B 429       2.840 -26.467  30.994  1.00  1.420          C  
ATOM   7010  O   PHE B 429       2.333 -26.771  32.086  1.00  1.490          O  
ATOM   7011  CB  PHE B 429       2.524 -24.061  31.317  1.00  1.990          C  
ATOM   7012  CG  PHE B 429       2.190 -22.658  30.868  1.00  1.990          C  
ATOM   7013  CD1 PHE B 429       0.866 -22.239  30.775  1.00  1.990          C  
ATOM   7014  CD2 PHE B 429       3.180 -21.737  30.611  1.00  1.990          C  
ATOM   7015  CE1 PHE B 429       0.557 -20.961  30.431  1.00  1.990          C  
ATOM   7016  CE2 PHE B 429       2.869 -20.447  30.252  1.00  1.990          C  
ATOM   7017  CZ  PHE B 429       1.554 -20.059  30.161  1.00  1.990          C  
ATOM   7018  H   PHE B 429       0.281 -25.251  30.557  1.00  1.690          H  
ATOM   7019  HA  PHE B 429       3.046 -25.007  29.420  1.00  1.720          H  
ATOM   7020 1HB  PHE B 429       1.880 -24.298  32.151  1.00  2.390          H  
ATOM   7021 2HB  PHE B 429       3.543 -24.056  31.696  1.00  2.390          H  
ATOM   7022  HD1 PHE B 429       0.060 -22.939  30.988  1.00  2.390          H  
ATOM   7023  HD2 PHE B 429       4.222 -22.038  30.701  1.00  2.390          H  
ATOM   7024  HE1 PHE B 429      -0.489 -20.660  30.367  1.00  2.390          H  
ATOM   7025  HE2 PHE B 429       3.665 -19.731  30.047  1.00  2.390          H  
ATOM   7026  HZ  PHE B 429       1.303 -19.038  29.880  1.00  2.390          H  
ATOM   7027  N   GLY B 430       3.832 -27.192  30.466  1.00  1.370          N  
ATOM   7028  CA  GLY B 430       4.209 -28.441  31.159  1.00  1.380          C  
ATOM   7029  C   GLY B 430       5.517 -29.094  30.712  1.00  1.330          C  
ATOM   7030  O   GLY B 430       6.204 -28.594  29.817  1.00  1.280          O  
ATOM   7031  H   GLY B 430       4.263 -26.906  29.573  1.00  1.640          H  
ATOM   7032 1HA  GLY B 430       4.265 -28.253  32.231  1.00  1.660          H  
ATOM   7033 2HA  GLY B 430       3.408 -29.158  31.017  1.00  1.660          H  
ATOM   7034  N   SER B 431       5.867 -30.223  31.358  1.00  1.360          N  
ATOM   7035  CA  SER B 431       7.135 -30.949  31.122  1.00  1.360          C  
ATOM   7036  C   SER B 431       7.253 -31.531  29.721  1.00  1.240          C  
ATOM   7037  O   SER B 431       8.343 -31.860  29.248  1.00  1.230          O  
ATOM   7038  CB  SER B 431       7.279 -32.100  32.117  1.00  1.900          C  
ATOM   7039  OG  SER B 431       6.360 -33.152  31.849  1.00  1.900          O  
ATOM   7040  H   SER B 431       5.236 -30.578  32.082  1.00  1.630          H  
ATOM   7041  HA  SER B 431       7.962 -30.253  31.274  1.00  1.630          H  
ATOM   7042 1HB  SER B 431       8.297 -32.483  32.083  1.00  2.280          H  
ATOM   7043 2HB  SER B 431       7.107 -31.718  33.123  1.00  2.280          H  
ATOM   7044  HG  SER B 431       6.703 -33.599  31.059  1.00  2.280          H  
ATOM   7045  N   GLY B 432       6.122 -31.679  29.070  1.00  1.180          N  
ATOM   7046  CA  GLY B 432       6.034 -32.225  27.741  1.00  1.090          C  
ATOM   7047  C   GLY B 432       4.629 -32.715  27.529  1.00  1.050          C  
ATOM   7048  O   GLY B 432       3.844 -32.790  28.476  1.00  1.150          O  
ATOM   7049  H   GLY B 432       5.275 -31.383  29.535  1.00  1.420          H  
ATOM   7050 1HA  GLY B 432       6.277 -31.454  27.009  1.00  1.310          H  
ATOM   7051 2HA  GLY B 432       6.743 -33.042  27.622  1.00  1.310          H  
ATOM   7052  N   PHE B 433       4.312 -33.025  26.284  1.00  0.970          N  
ATOM   7053  CA  PHE B 433       2.988 -33.474  25.927  1.00  1.000          C  
ATOM   7054  C   PHE B 433       3.083 -34.715  25.054  1.00  1.050          C  
ATOM   7055  O   PHE B 433       4.032 -34.869  24.282  1.00  1.070          O  
ATOM   7056  CB  PHE B 433       2.266 -32.331  25.198  1.00  1.390          C  
ATOM   7057  CG  PHE B 433       2.110 -31.080  26.069  1.00  1.390          C  
ATOM   7058  CD1 PHE B 433       3.133 -30.132  26.152  1.00  1.390          C  
ATOM   7059  CD2 PHE B 433       0.968 -30.856  26.796  1.00  1.390          C  
ATOM   7060  CE1 PHE B 433       3.010 -29.018  26.951  1.00  1.390          C  
ATOM   7061  CE2 PHE B 433       0.845 -29.739  27.587  1.00  1.390          C  
ATOM   7062  CZ  PHE B 433       1.873 -28.822  27.666  1.00  1.390          C  
ATOM   7063  H   PHE B 433       5.013 -32.948  25.561  1.00  1.160          H  
ATOM   7064  HA  PHE B 433       2.440 -33.729  26.833  1.00  1.200          H  
ATOM   7065 1HB  PHE B 433       2.819 -32.060  24.299  1.00  1.670          H  
ATOM   7066 2HB  PHE B 433       1.280 -32.665  24.888  1.00  1.670          H  
ATOM   7067  HD1 PHE B 433       4.045 -30.288  25.585  1.00  1.670          H  
ATOM   7068  HD2 PHE B 433       0.157 -31.570  26.743  1.00  1.670          H  
ATOM   7069  HE1 PHE B 433       3.825 -28.296  27.012  1.00  1.670          H  
ATOM   7070  HE2 PHE B 433      -0.062 -29.584  28.159  1.00  1.670          H  
ATOM   7071  HZ  PHE B 433       1.780 -27.940  28.295  1.00  1.670          H  
ATOM   7072  N   LEU B 434       2.093 -35.578  25.161  1.00  1.110          N  
ATOM   7073  CA  LEU B 434       1.983 -36.763  24.336  1.00  1.180          C  
ATOM   7074  C   LEU B 434       1.281 -36.386  23.048  1.00  1.140          C  
ATOM   7075  O   LEU B 434       0.535 -35.402  23.012  1.00  1.080          O  
ATOM   7076  CB  LEU B 434       1.165 -37.825  25.054  1.00  1.620          C  
ATOM   7077  CG  LEU B 434       1.658 -38.337  26.392  1.00  1.620          C  
ATOM   7078  CD1 LEU B 434       0.611 -39.280  26.933  1.00  1.620          C  
ATOM   7079  CD2 LEU B 434       2.990 -39.052  26.244  1.00  1.620          C  
ATOM   7080  H   LEU B 434       1.365 -35.397  25.850  1.00  1.330          H  
ATOM   7081  HA  LEU B 434       2.976 -37.133  24.092  1.00  1.420          H  
ATOM   7082 1HB  LEU B 434       0.212 -37.389  25.245  1.00  1.950          H  
ATOM   7083 2HB  LEU B 434       1.037 -38.661  24.406  1.00  1.950          H  
ATOM   7084  HG  LEU B 434       1.757 -37.495  27.082  1.00  1.950          H  
ATOM   7085 1HD1 LEU B 434       0.906 -39.628  27.902  1.00  1.950          H  
ATOM   7086 2HD1 LEU B 434      -0.324 -38.753  27.012  1.00  1.950          H  
ATOM   7087 3HD1 LEU B 434       0.492 -40.123  26.265  1.00  1.950          H  
ATOM   7088 1HD2 LEU B 434       3.321 -39.411  27.215  1.00  1.950          H  
ATOM   7089 2HD2 LEU B 434       2.885 -39.896  25.566  1.00  1.950          H  
ATOM   7090 3HD2 LEU B 434       3.723 -38.363  25.853  1.00  1.950          H  
ATOM   7091  N   ARG B 435       1.495 -37.155  21.990  1.00  1.210          N  
ATOM   7092  CA  ARG B 435       0.828 -36.866  20.730  1.00  1.220          C  
ATOM   7093  C   ARG B 435      -0.683 -36.739  20.924  1.00  1.190          C  
ATOM   7094  O   ARG B 435      -1.326 -37.621  21.495  1.00  1.210          O  
ATOM   7095  CB  ARG B 435       1.117 -37.979  19.731  1.00  1.700          C  
ATOM   7096  CG  ARG B 435       0.583 -37.770  18.319  1.00  1.700          C  
ATOM   7097  CD  ARG B 435       1.002 -38.881  17.432  1.00  1.700          C  
ATOM   7098  NE  ARG B 435       0.533 -38.704  16.058  1.00  1.700          N  
ATOM   7099  CZ  ARG B 435       0.790 -39.552  15.036  1.00  1.700          C  
ATOM   7100  NH1 ARG B 435       1.514 -40.636  15.237  1.00  1.700          N  
ATOM   7101  NH2 ARG B 435       0.313 -39.294  13.829  1.00  1.700          N  
ATOM   7102  H   ARG B 435       2.127 -37.942  22.060  1.00  1.450          H  
ATOM   7103  HA  ARG B 435       1.213 -35.924  20.337  1.00  1.460          H  
ATOM   7104 1HB  ARG B 435       2.191 -38.128  19.656  1.00  2.040          H  
ATOM   7105 2HB  ARG B 435       0.684 -38.914  20.098  1.00  2.040          H  
ATOM   7106 1HG  ARG B 435      -0.509 -37.749  18.338  1.00  2.040          H  
ATOM   7107 2HG  ARG B 435       0.961 -36.829  17.904  1.00  2.040          H  
ATOM   7108 1HD  ARG B 435       2.089 -38.944  17.421  1.00  2.040          H  
ATOM   7109 2HD  ARG B 435       0.582 -39.812  17.824  1.00  2.040          H  
ATOM   7110  HE  ARG B 435      -0.022 -37.877  15.857  1.00  2.040          H  
ATOM   7111 1HH1 ARG B 435       1.881 -40.841  16.156  1.00  2.040          H  
ATOM   7112 2HH1 ARG B 435       1.704 -41.267  14.470  1.00  2.040          H  
ATOM   7113 1HH2 ARG B 435      -0.242 -38.464  13.674  1.00  2.040          H  
ATOM   7114 2HH2 ARG B 435       0.502 -39.922  13.061  1.00  2.040          H  
ATOM   7115  N   SER B 436      -1.229 -35.614  20.441  1.00  1.150          N  
ATOM   7116  CA  SER B 436      -2.654 -35.224  20.510  1.00  1.160          C  
ATOM   7117  C   SER B 436      -3.195 -34.878  21.906  1.00  1.130          C  
ATOM   7118  O   SER B 436      -4.385 -34.572  22.043  1.00  1.190          O  
ATOM   7119  CB  SER B 436      -3.549 -36.292  19.880  1.00  1.620          C  
ATOM   7120  OG  SER B 436      -3.236 -36.496  18.515  1.00  1.620          O  
ATOM   7121  H   SER B 436      -0.594 -34.970  19.989  1.00  1.380          H  
ATOM   7122  HA  SER B 436      -2.766 -34.322  19.919  1.00  1.390          H  
ATOM   7123 1HB  SER B 436      -3.461 -37.233  20.421  1.00  1.940          H  
ATOM   7124 2HB  SER B 436      -4.591 -35.979  19.966  1.00  1.940          H  
ATOM   7125  HG  SER B 436      -3.797 -37.221  18.225  1.00  1.940          H  
ATOM   7126  N   GLN B 437      -2.335 -34.839  22.926  1.00  1.090          N  
ATOM   7127  CA  GLN B 437      -2.765 -34.532  24.288  1.00  1.130          C  
ATOM   7128  C   GLN B 437      -3.451 -33.186  24.452  1.00  1.150          C  
ATOM   7129  O   GLN B 437      -4.493 -33.102  25.097  1.00  1.270          O  
ATOM   7130  CB  GLN B 437      -1.563 -34.576  25.224  1.00  1.570          C  
ATOM   7131  CG  GLN B 437      -1.855 -34.245  26.661  1.00  1.570          C  
ATOM   7132  CD  GLN B 437      -0.627 -34.308  27.494  1.00  1.570          C  
ATOM   7133  OE1 GLN B 437       0.291 -35.088  27.228  1.00  1.570          O  
ATOM   7134  NE2 GLN B 437      -0.558 -33.471  28.494  1.00  1.570          N  
ATOM   7135  H   GLN B 437      -1.351 -35.073  22.764  1.00  1.310          H  
ATOM   7136  HA  GLN B 437      -3.473 -35.304  24.593  1.00  1.360          H  
ATOM   7137 1HB  GLN B 437      -1.147 -35.571  25.194  1.00  1.880          H  
ATOM   7138 2HB  GLN B 437      -0.797 -33.895  24.863  1.00  1.880          H  
ATOM   7139 1HG  GLN B 437      -2.232 -33.234  26.724  1.00  1.880          H  
ATOM   7140 2HG  GLN B 437      -2.587 -34.947  27.056  1.00  1.880          H  
ATOM   7141 1HE2 GLN B 437       0.263 -33.467  29.058  1.00  1.880          H  
ATOM   7142 2HE2 GLN B 437      -1.310 -32.840  28.686  1.00  1.880          H  
ATOM   7143  N   VAL B 438      -2.873 -32.123  23.890  1.00  1.090          N  
ATOM   7144  CA  VAL B 438      -3.461 -30.799  24.062  1.00  1.180          C  
ATOM   7145  C   VAL B 438      -4.806 -30.727  23.374  1.00  1.210          C  
ATOM   7146  O   VAL B 438      -5.775 -30.218  23.931  1.00  1.300          O  
ATOM   7147  CB  VAL B 438      -2.532 -29.688  23.507  1.00  1.620          C  
ATOM   7148  CG1 VAL B 438      -3.259 -28.338  23.517  1.00  1.620          C  
ATOM   7149  CG2 VAL B 438      -1.270 -29.600  24.375  1.00  1.620          C  
ATOM   7150  H   VAL B 438      -2.027 -32.254  23.355  1.00  1.310          H  
ATOM   7151  HA  VAL B 438      -3.609 -30.620  25.127  1.00  1.420          H  
ATOM   7152  HB  VAL B 438      -2.260 -29.917  22.478  1.00  1.940          H  
ATOM   7153 1HG1 VAL B 438      -2.598 -27.562  23.139  1.00  1.940          H  
ATOM   7154 2HG1 VAL B 438      -4.155 -28.367  22.899  1.00  1.940          H  
ATOM   7155 3HG1 VAL B 438      -3.537 -28.110  24.527  1.00  1.940          H  
ATOM   7156 1HG2 VAL B 438      -0.609 -28.821  23.992  1.00  1.940          H  
ATOM   7157 2HG2 VAL B 438      -1.552 -29.361  25.401  1.00  1.940          H  
ATOM   7158 3HG2 VAL B 438      -0.748 -30.553  24.359  1.00  1.940          H  
ATOM   7159  N   ARG B 439      -4.854 -31.226  22.152  1.00  1.180          N  
ATOM   7160  CA  ARG B 439      -6.046 -31.179  21.336  1.00  1.260          C  
ATOM   7161  C   ARG B 439      -7.222 -31.928  21.984  1.00  1.350          C  
ATOM   7162  O   ARG B 439      -8.366 -31.442  21.952  1.00  1.460          O  
ATOM   7163  CB  ARG B 439      -5.695 -31.759  19.976  1.00  1.730          C  
ATOM   7164  CG  ARG B 439      -4.733 -30.866  19.156  1.00  1.730          C  
ATOM   7165  CD  ARG B 439      -4.595 -31.300  17.740  1.00  1.730          C  
ATOM   7166  NE  ARG B 439      -3.940 -32.607  17.596  1.00  1.730          N  
ATOM   7167  CZ  ARG B 439      -2.602 -32.811  17.461  1.00  1.730          C  
ATOM   7168  NH1 ARG B 439      -1.752 -31.821  17.438  1.00  1.730          N  
ATOM   7169  NH2 ARG B 439      -2.106 -34.029  17.349  1.00  1.730          N  
ATOM   7170  H   ARG B 439      -4.016 -31.645  21.782  1.00  1.420          H  
ATOM   7171  HA  ARG B 439      -6.330 -30.133  21.209  1.00  1.510          H  
ATOM   7172 1HB  ARG B 439      -5.240 -32.743  20.096  1.00  2.080          H  
ATOM   7173 2HB  ARG B 439      -6.600 -31.881  19.389  1.00  2.080          H  
ATOM   7174 1HG  ARG B 439      -5.122 -29.843  19.150  1.00  2.080          H  
ATOM   7175 2HG  ARG B 439      -3.750 -30.875  19.617  1.00  2.080          H  
ATOM   7176 1HD  ARG B 439      -5.558 -31.351  17.265  1.00  2.080          H  
ATOM   7177 2HD  ARG B 439      -3.996 -30.576  17.234  1.00  2.080          H  
ATOM   7178  HE  ARG B 439      -4.537 -33.422  17.598  1.00  2.080          H  
ATOM   7179 1HH1 ARG B 439      -2.059 -30.865  17.521  1.00  2.080          H  
ATOM   7180 2HH1 ARG B 439      -0.751 -32.068  17.335  1.00  2.080          H  
ATOM   7181 1HH2 ARG B 439      -2.696 -34.855  17.394  1.00  2.080          H  
ATOM   7182 2HH2 ARG B 439      -1.083 -34.117  17.244  1.00  2.080          H  
ATOM   7183  N   MET B 440      -6.943 -33.098  22.589  1.00  1.330          N  
ATOM   7184  CA  MET B 440      -7.983 -33.885  23.244  1.00  1.410          C  
ATOM   7185  C   MET B 440      -8.421 -33.233  24.559  1.00  1.440          C  
ATOM   7186  O   MET B 440      -9.615 -33.230  24.881  1.00  1.530          O  
ATOM   7187  CB  MET B 440      -7.490 -35.289  23.513  1.00  1.940          C  
ATOM   7188  CG  MET B 440      -8.582 -36.283  23.925  1.00  1.940          C  
ATOM   7189  SD  MET B 440      -9.762 -36.573  22.664  1.00  1.940          S  
ATOM   7190  CE  MET B 440      -8.916 -37.772  21.648  1.00  1.940          C  
ATOM   7191  H   MET B 440      -5.992 -33.480  22.542  1.00  1.600          H  
ATOM   7192  HA  MET B 440      -8.849 -33.933  22.597  1.00  1.690          H  
ATOM   7193 1HB  MET B 440      -6.981 -35.669  22.631  1.00  2.330          H  
ATOM   7194 2HB  MET B 440      -6.747 -35.251  24.299  1.00  2.330          H  
ATOM   7195 1HG  MET B 440      -8.146 -37.217  24.126  1.00  2.330          H  
ATOM   7196 2HG  MET B 440      -9.103 -35.942  24.813  1.00  2.330          H  
ATOM   7197 1HE  MET B 440      -9.550 -38.049  20.808  1.00  2.330          H  
ATOM   7198 2HE  MET B 440      -7.981 -37.354  21.277  1.00  2.330          H  
ATOM   7199 3HE  MET B 440      -8.695 -38.661  22.247  1.00  2.330          H  
ATOM   7200  N   ILE B 441      -7.477 -32.655  25.317  1.00  1.390          N  
ATOM   7201  CA  ILE B 441      -7.841 -31.981  26.557  1.00  1.420          C  
ATOM   7202  C   ILE B 441      -8.731 -30.811  26.276  1.00  1.450          C  
ATOM   7203  O   ILE B 441      -9.723 -30.617  26.978  1.00  1.510          O  
ATOM   7204  CB  ILE B 441      -6.641 -31.516  27.388  1.00  1.980          C  
ATOM   7205  CG1 ILE B 441      -5.924 -32.742  27.930  1.00  1.980          C  
ATOM   7206  CG2 ILE B 441      -7.129 -30.537  28.510  1.00  1.980          C  
ATOM   7207  CD1 ILE B 441      -4.589 -32.456  28.502  1.00  1.980          C  
ATOM   7208  H   ILE B 441      -6.488 -32.719  25.045  1.00  1.670          H  
ATOM   7209  HA  ILE B 441      -8.401 -32.688  27.172  1.00  1.700          H  
ATOM   7210  HB  ILE B 441      -5.923 -31.003  26.738  1.00  2.370          H  
ATOM   7211 1HG1 ILE B 441      -6.539 -33.207  28.692  1.00  2.370          H  
ATOM   7212 2HG1 ILE B 441      -5.802 -33.451  27.122  1.00  2.370          H  
ATOM   7213 1HG2 ILE B 441      -6.318 -30.204  29.125  1.00  2.370          H  
ATOM   7214 2HG2 ILE B 441      -7.598 -29.672  28.080  1.00  2.370          H  
ATOM   7215 3HG2 ILE B 441      -7.836 -31.029  29.118  1.00  2.370          H  
ATOM   7216 1HD1 ILE B 441      -4.163 -33.380  28.821  1.00  2.370          H  
ATOM   7217 2HD1 ILE B 441      -3.960 -32.012  27.731  1.00  2.370          H  
ATOM   7218 3HD1 ILE B 441      -4.666 -31.778  29.345  1.00  2.370          H  
ATOM   7219  N   VAL B 442      -8.377 -30.004  25.286  1.00  1.430          N  
ATOM   7220  CA  VAL B 442      -9.204 -28.869  24.982  1.00  1.490          C  
ATOM   7221  C   VAL B 442     -10.587 -29.307  24.565  1.00  1.540          C  
ATOM   7222  O   VAL B 442     -11.569 -28.714  24.996  1.00  1.610          O  
ATOM   7223  CB  VAL B 442      -8.617 -27.998  23.903  1.00  2.060          C  
ATOM   7224  CG1 VAL B 442      -9.634 -26.935  23.517  1.00  2.060          C  
ATOM   7225  CG2 VAL B 442      -7.358 -27.371  24.407  1.00  2.060          C  
ATOM   7226  H   VAL B 442      -7.520 -30.187  24.748  1.00  1.720          H  
ATOM   7227  HA  VAL B 442      -9.285 -28.265  25.882  1.00  1.790          H  
ATOM   7228  HB  VAL B 442      -8.404 -28.611  23.034  1.00  2.470          H  
ATOM   7229 1HG1 VAL B 442      -9.233 -26.308  22.750  1.00  2.470          H  
ATOM   7230 2HG1 VAL B 442     -10.526 -27.393  23.158  1.00  2.470          H  
ATOM   7231 3HG1 VAL B 442      -9.873 -26.334  24.391  1.00  2.470          H  
ATOM   7232 1HG2 VAL B 442      -6.915 -26.736  23.655  1.00  2.470          H  
ATOM   7233 2HG2 VAL B 442      -7.584 -26.795  25.274  1.00  2.470          H  
ATOM   7234 3HG2 VAL B 442      -6.661 -28.140  24.669  1.00  2.470          H  
ATOM   7235  N   ALA B 443     -10.696 -30.324  23.709  1.00  1.530          N  
ATOM   7236  CA  ALA B 443     -12.022 -30.753  23.310  1.00  1.600          C  
ATOM   7237  C   ALA B 443     -12.852 -31.148  24.532  1.00  1.640          C  
ATOM   7238  O   ALA B 443     -14.055 -30.848  24.604  1.00  1.720          O  
ATOM   7239  CB  ALA B 443     -11.914 -31.906  22.357  1.00  2.210          C  
ATOM   7240  H   ALA B 443      -9.870 -30.785  23.315  1.00  1.840          H  
ATOM   7241  HA  ALA B 443     -12.515 -29.921  22.813  1.00  1.920          H  
ATOM   7242 1HB  ALA B 443     -12.897 -32.191  22.054  1.00  2.650          H  
ATOM   7243 2HB  ALA B 443     -11.344 -31.609  21.492  1.00  2.650          H  
ATOM   7244 3HB  ALA B 443     -11.422 -32.754  22.843  1.00  2.650          H  
ATOM   7245  N   CYS B 444     -12.205 -31.786  25.518  1.00  1.590          N  
ATOM   7246  CA  CYS B 444     -12.895 -32.171  26.738  1.00  1.630          C  
ATOM   7247  C   CYS B 444     -13.340 -30.906  27.477  1.00  1.670          C  
ATOM   7248  O   CYS B 444     -14.499 -30.813  27.902  1.00  1.770          O  
ATOM   7249  CB  CYS B 444     -11.983 -33.031  27.611  1.00  2.270          C  
ATOM   7250  SG  CYS B 444     -11.625 -34.654  26.867  1.00  2.270          S  
ATOM   7251  H   CYS B 444     -11.229 -32.061  25.368  1.00  1.910          H  
ATOM   7252  HA  CYS B 444     -13.772 -32.745  26.484  1.00  1.960          H  
ATOM   7253 1HB  CYS B 444     -11.041 -32.522  27.788  1.00  2.720          H  
ATOM   7254 2HB  CYS B 444     -12.456 -33.195  28.577  1.00  2.720          H  
ATOM   7255  HG  CYS B 444     -10.856 -34.165  25.847  1.00  2.720          H  
ATOM   7256  N   LEU B 445     -12.447 -29.901  27.527  1.00  1.630          N  
ATOM   7257  CA  LEU B 445     -12.719 -28.612  28.153  1.00  1.700          C  
ATOM   7258  C   LEU B 445     -13.875 -27.903  27.474  1.00  1.800          C  
ATOM   7259  O   LEU B 445     -14.632 -27.192  28.140  1.00  1.890          O  
ATOM   7260  CB  LEU B 445     -11.457 -27.733  28.189  1.00  2.350          C  
ATOM   7261  CG  LEU B 445     -10.320 -28.155  29.192  1.00  2.350          C  
ATOM   7262  CD1 LEU B 445      -9.046 -27.343  28.961  1.00  2.350          C  
ATOM   7263  CD2 LEU B 445     -10.784 -27.885  30.593  1.00  2.350          C  
ATOM   7264  H   LEU B 445     -11.505 -30.079  27.166  1.00  1.960          H  
ATOM   7265  HA  LEU B 445     -13.027 -28.785  29.166  1.00  2.040          H  
ATOM   7266 1HB  LEU B 445     -11.039 -27.702  27.203  1.00  2.820          H  
ATOM   7267 2HB  LEU B 445     -11.761 -26.767  28.437  1.00  2.820          H  
ATOM   7268  HG  LEU B 445     -10.092 -29.213  29.067  1.00  2.820          H  
ATOM   7269 1HD1 LEU B 445      -8.284 -27.653  29.679  1.00  2.820          H  
ATOM   7270 2HD1 LEU B 445      -8.679 -27.512  27.959  1.00  2.820          H  
ATOM   7271 3HD1 LEU B 445      -9.265 -26.287  29.102  1.00  2.820          H  
ATOM   7272 1HD2 LEU B 445     -10.011 -28.160  31.260  1.00  2.820          H  
ATOM   7273 2HD2 LEU B 445     -10.998 -26.832  30.721  1.00  2.820          H  
ATOM   7274 3HD2 LEU B 445     -11.666 -28.455  30.816  1.00  2.820          H  
ATOM   7275  N   VAL B 446     -14.023 -28.070  26.168  1.00  1.810          N  
ATOM   7276  CA  VAL B 446     -15.150 -27.459  25.496  1.00  1.940          C  
ATOM   7277  C   VAL B 446     -16.479 -28.034  25.965  1.00  2.010          C  
ATOM   7278  O   VAL B 446     -17.323 -27.275  26.438  1.00  2.090          O  
ATOM   7279  CB  VAL B 446     -15.006 -27.599  23.968  1.00  2.660          C  
ATOM   7280  CG1 VAL B 446     -16.289 -27.215  23.235  1.00  2.660          C  
ATOM   7281  CG2 VAL B 446     -13.899 -26.660  23.522  1.00  2.660          C  
ATOM   7282  H   VAL B 446     -13.320 -28.611  25.655  1.00  2.170          H  
ATOM   7283  HA  VAL B 446     -15.132 -26.402  25.731  1.00  2.330          H  
ATOM   7284  HB  VAL B 446     -14.762 -28.625  23.715  1.00  3.200          H  
ATOM   7285 1HG1 VAL B 446     -16.127 -27.324  22.174  1.00  3.200          H  
ATOM   7286 2HG1 VAL B 446     -17.108 -27.873  23.530  1.00  3.200          H  
ATOM   7287 3HG1 VAL B 446     -16.563 -26.211  23.451  1.00  3.200          H  
ATOM   7288 1HG2 VAL B 446     -13.790 -26.741  22.471  1.00  3.200          H  
ATOM   7289 2HG2 VAL B 446     -14.162 -25.644  23.776  1.00  3.200          H  
ATOM   7290 3HG2 VAL B 446     -12.971 -26.921  24.012  1.00  3.200          H  
ATOM   7291  N   ASN B 447     -16.648 -29.360  25.959  1.00  1.990          N  
ATOM   7292  CA  ASN B 447     -17.946 -29.871  26.408  1.00  2.080          C  
ATOM   7293  C   ASN B 447     -18.194 -29.525  27.879  1.00  2.090          C  
ATOM   7294  O   ASN B 447     -19.335 -29.336  28.323  1.00  2.230          O  
ATOM   7295  CB  ASN B 447     -18.107 -31.345  26.136  1.00  2.880          C  
ATOM   7296  CG  ASN B 447     -18.374 -31.644  24.669  1.00  2.880          C  
ATOM   7297  OD1 ASN B 447     -18.704 -30.770  23.860  1.00  2.880          O  
ATOM   7298  ND2 ASN B 447     -18.293 -32.886  24.316  1.00  2.880          N  
ATOM   7299  H   ASN B 447     -15.896 -29.962  25.602  1.00  2.390          H  
ATOM   7300  HA  ASN B 447     -18.722 -29.358  25.838  1.00  2.500          H  
ATOM   7301 1HB  ASN B 447     -17.214 -31.864  26.464  1.00  3.450          H  
ATOM   7302 2HB  ASN B 447     -18.925 -31.721  26.705  1.00  3.450          H  
ATOM   7303 1HD2 ASN B 447     -18.476 -33.145  23.368  1.00  3.450          H  
ATOM   7304 2HD2 ASN B 447     -18.040 -33.587  24.979  1.00  3.450          H  
ATOM   7305  N   LEU B 448     -17.139 -29.431  28.671  1.00  1.980          N  
ATOM   7306  CA  LEU B 448     -17.334 -29.013  30.045  1.00  2.000          C  
ATOM   7307  C   LEU B 448     -17.860 -27.566  30.084  1.00  2.080          C  
ATOM   7308  O   LEU B 448     -18.857 -27.247  30.743  1.00  2.180          O  
ATOM   7309  CB  LEU B 448     -15.982 -29.153  30.768  1.00  2.790          C  
ATOM   7310  CG  LEU B 448     -15.528 -30.597  31.048  1.00  2.790          C  
ATOM   7311  CD1 LEU B 448     -14.057 -30.682  31.375  1.00  2.790          C  
ATOM   7312  CD2 LEU B 448     -16.249 -31.055  32.263  1.00  2.790          C  
ATOM   7313  H   LEU B 448     -16.201 -29.660  28.320  1.00  2.380          H  
ATOM   7314  HA  LEU B 448     -18.078 -29.648  30.511  1.00  2.400          H  
ATOM   7315 1HB  LEU B 448     -15.221 -28.677  30.174  1.00  3.350          H  
ATOM   7316 2HB  LEU B 448     -16.049 -28.628  31.721  1.00  3.350          H  
ATOM   7317  HG  LEU B 448     -15.748 -31.231  30.190  1.00  3.350          H  
ATOM   7318 1HD1 LEU B 448     -13.821 -31.714  31.588  1.00  3.350          H  
ATOM   7319 2HD1 LEU B 448     -13.470 -30.357  30.550  1.00  3.350          H  
ATOM   7320 3HD1 LEU B 448     -13.847 -30.076  32.236  1.00  3.350          H  
ATOM   7321 1HD2 LEU B 448     -15.952 -32.044  32.490  1.00  3.350          H  
ATOM   7322 2HD2 LEU B 448     -15.992 -30.404  33.091  1.00  3.350          H  
ATOM   7323 3HD2 LEU B 448     -17.296 -31.024  32.120  1.00  3.350          H  
ATOM   7324  N   ASN B 449     -17.301 -26.696  29.250  1.00  2.040          N  
ATOM   7325  CA  ASN B 449     -17.673 -25.298  29.328  1.00  2.140          C  
ATOM   7326  C   ASN B 449     -18.783 -24.827  28.398  1.00  2.290          C  
ATOM   7327  O   ASN B 449     -19.155 -23.649  28.427  1.00  2.440          O  
ATOM   7328  CB  ASN B 449     -16.398 -24.523  29.240  1.00  2.960          C  
ATOM   7329  CG  ASN B 449     -15.734 -24.817  30.470  1.00  2.960          C  
ATOM   7330  OD1 ASN B 449     -16.071 -24.227  31.479  1.00  2.960          O  
ATOM   7331  ND2 ASN B 449     -14.857 -25.783  30.476  1.00  2.960          N  
ATOM   7332  H   ASN B 449     -16.496 -26.978  28.682  1.00  2.450          H  
ATOM   7333  HA  ASN B 449     -18.049 -25.131  30.337  1.00  2.570          H  
ATOM   7334 1HB  ASN B 449     -15.787 -24.874  28.429  1.00  3.550          H  
ATOM   7335 2HB  ASN B 449     -16.567 -23.461  29.140  1.00  3.550          H  
ATOM   7336 1HD2 ASN B 449     -14.464 -26.092  31.374  1.00  3.550          H  
ATOM   7337 2HD2 ASN B 449     -14.634 -26.274  29.618  1.00  3.550          H  
ATOM   7338  N   THR B 450     -19.408 -25.769  27.683  1.00  2.290          N  
ATOM   7339  CA  THR B 450     -20.597 -25.501  26.871  1.00  2.450          C  
ATOM   7340  C   THR B 450     -21.759 -26.156  27.623  1.00  2.520          C  
ATOM   7341  O   THR B 450     -22.862 -26.283  27.083  1.00  2.620          O  
ATOM   7342  CB  THR B 450     -20.602 -26.097  25.444  1.00  3.370          C  
ATOM   7343  OG1 THR B 450     -20.540 -27.510  25.541  1.00  3.370          O  
ATOM   7344  CG2 THR B 450     -19.460 -25.570  24.593  1.00  3.370          C  
ATOM   7345  H   THR B 450     -18.998 -26.706  27.648  1.00  2.750          H  
ATOM   7346  HA  THR B 450     -20.768 -24.425  26.809  1.00  2.940          H  
ATOM   7347  HB  THR B 450     -21.537 -25.831  24.956  1.00  4.040          H  
ATOM   7348  HG1 THR B 450     -21.435 -27.806  25.763  1.00  4.040          H  
ATOM   7349 1HG2 THR B 450     -19.509 -26.015  23.603  1.00  4.040          H  
ATOM   7350 2HG2 THR B 450     -19.541 -24.484  24.509  1.00  4.040          H  
ATOM   7351 3HG2 THR B 450     -18.529 -25.820  25.042  1.00  4.040          H  
ATOM   7352  N   ASN B 451     -21.487 -26.577  28.877  1.00  2.490          N  
ATOM   7353  CA  ASN B 451     -22.394 -27.252  29.797  1.00  2.560          C  
ATOM   7354  C   ASN B 451     -22.951 -28.614  29.374  1.00  2.580          C  
ATOM   7355  O   ASN B 451     -24.123 -28.910  29.618  1.00  2.690          O  
ATOM   7356  CB  ASN B 451     -23.538 -26.321  30.146  1.00  3.560          C  
ATOM   7357  CG  ASN B 451     -23.058 -25.095  30.842  1.00  3.560          C  
ATOM   7358  OD1 ASN B 451     -22.221 -25.166  31.750  1.00  3.560          O  
ATOM   7359  ND2 ASN B 451     -23.565 -23.960  30.436  1.00  3.560          N  
ATOM   7360  H   ASN B 451     -20.544 -26.447  29.248  1.00  2.990          H  
ATOM   7361  HA  ASN B 451     -21.827 -27.433  30.714  1.00  3.070          H  
ATOM   7362 1HB  ASN B 451     -24.086 -26.035  29.252  1.00  4.270          H  
ATOM   7363 2HB  ASN B 451     -24.236 -26.837  30.804  1.00  4.270          H  
ATOM   7364 1HD2 ASN B 451     -23.277 -23.102  30.863  1.00  4.270          H  
ATOM   7365 2HD2 ASN B 451     -24.237 -23.951  29.695  1.00  4.270          H  
ATOM   7366  N   LYS B 452     -22.114 -29.462  28.770  1.00  2.480          N  
ATOM   7367  CA  LYS B 452     -22.513 -30.824  28.429  1.00  2.500          C  
ATOM   7368  C   LYS B 452     -21.952 -31.799  29.459  1.00  2.460          C  
ATOM   7369  O   LYS B 452     -22.643 -32.721  29.896  1.00  2.620          O  
ATOM   7370  CB  LYS B 452     -22.035 -31.190  27.030  1.00  3.490          C  
ATOM   7371  CG  LYS B 452     -22.764 -30.487  25.925  1.00  3.490          C  
ATOM   7372  CD  LYS B 452     -22.144 -30.793  24.571  1.00  3.490          C  
ATOM   7373  CE  LYS B 452     -22.968 -30.201  23.460  1.00  3.490          C  
ATOM   7374  NZ  LYS B 452     -22.271 -30.245  22.143  1.00  3.490          N  
ATOM   7375  H   LYS B 452     -21.154 -29.180  28.561  1.00  2.980          H  
ATOM   7376  HA  LYS B 452     -23.600 -30.892  28.458  1.00  3.000          H  
ATOM   7377 1HB  LYS B 452     -20.999 -30.920  26.938  1.00  4.190          H  
ATOM   7378 2HB  LYS B 452     -22.115 -32.266  26.881  1.00  4.190          H  
ATOM   7379 1HG  LYS B 452     -23.805 -30.804  25.925  1.00  4.190          H  
ATOM   7380 2HG  LYS B 452     -22.735 -29.411  26.105  1.00  4.190          H  
ATOM   7381 1HD  LYS B 452     -21.152 -30.345  24.532  1.00  4.190          H  
ATOM   7382 2HD  LYS B 452     -22.048 -31.868  24.428  1.00  4.190          H  
ATOM   7383 1HE  LYS B 452     -23.894 -30.764  23.381  1.00  4.190          H  
ATOM   7384 2HE  LYS B 452     -23.207 -29.179  23.716  1.00  4.190          H  
ATOM   7385 1HZ  LYS B 452     -22.868 -29.837  21.436  1.00  4.190          H  
ATOM   7386 2HZ  LYS B 452     -21.417 -29.697  22.202  1.00  4.190          H  
ATOM   7387 3HZ  LYS B 452     -22.052 -31.198  21.894  1.00  4.190          H  
ATOM   7388  N   MET B 453     -20.694 -31.593  29.845  1.00  2.310          N  
ATOM   7389  CA  MET B 453     -20.023 -32.462  30.810  1.00  2.260          C  
ATOM   7390  C   MET B 453     -19.934 -31.800  32.185  1.00  2.280          C  
ATOM   7391  O   MET B 453     -19.800 -30.582  32.293  1.00  2.280          O  
ATOM   7392  CB  MET B 453     -18.632 -32.836  30.309  1.00  3.180          C  
ATOM   7393  CG  MET B 453     -18.569 -33.656  29.036  1.00  3.180          C  
ATOM   7394  SD  MET B 453     -19.146 -35.348  29.209  1.00  3.180          S  
ATOM   7395  CE  MET B 453     -20.763 -35.278  28.438  1.00  3.180          C  
ATOM   7396  H   MET B 453     -20.192 -30.799  29.445  1.00  2.770          H  
ATOM   7397  HA  MET B 453     -20.608 -33.371  30.928  1.00  2.710          H  
ATOM   7398 1HB  MET B 453     -18.087 -31.938  30.094  1.00  3.820          H  
ATOM   7399 2HB  MET B 453     -18.090 -33.370  31.095  1.00  3.820          H  
ATOM   7400 1HG  MET B 453     -19.199 -33.178  28.309  1.00  3.820          H  
ATOM   7401 2HG  MET B 453     -17.546 -33.668  28.656  1.00  3.820          H  
ATOM   7402 1HE  MET B 453     -21.221 -36.265  28.472  1.00  3.820          H  
ATOM   7403 2HE  MET B 453     -21.392 -34.584  28.962  1.00  3.820          H  
ATOM   7404 3HE  MET B 453     -20.664 -34.962  27.400  1.00  3.820          H  
ATOM   7405  N   ALA B 454     -19.997 -32.609  33.242  1.00  2.320          N  
ATOM   7406  CA  ALA B 454     -19.816 -32.123  34.616  1.00  2.360          C  
ATOM   7407  C   ALA B 454     -18.335 -31.940  34.929  1.00  2.280          C  
ATOM   7408  O   ALA B 454     -17.514 -32.720  34.450  1.00  2.200          O  
ATOM   7409  CB  ALA B 454     -20.436 -33.096  35.602  1.00  3.290          C  
ATOM   7410  H   ALA B 454     -20.162 -33.595  33.079  1.00  2.780          H  
ATOM   7411  HA  ALA B 454     -20.306 -31.152  34.706  1.00  2.830          H  
ATOM   7412 1HB  ALA B 454     -20.308 -32.716  36.618  1.00  3.950          H  
ATOM   7413 2HB  ALA B 454     -21.498 -33.205  35.387  1.00  3.950          H  
ATOM   7414 3HB  ALA B 454     -19.947 -34.063  35.518  1.00  3.950          H  
ATOM   7415  N   LEU B 455     -17.987 -31.008  35.827  1.00  2.350          N  
ATOM   7416  CA  LEU B 455     -16.583 -30.754  36.213  1.00  2.310          C  
ATOM   7417  C   LEU B 455     -15.827 -32.019  36.631  1.00  2.260          C  
ATOM   7418  O   LEU B 455     -14.685 -32.247  36.211  1.00  2.200          O  
ATOM   7419  CB  LEU B 455     -16.537 -29.771  37.407  1.00  3.250          C  
ATOM   7420  CG  LEU B 455     -16.451 -28.229  37.094  1.00  3.250          C  
ATOM   7421  CD1 LEU B 455     -17.646 -27.783  36.237  1.00  3.250          C  
ATOM   7422  CD2 LEU B 455     -16.389 -27.449  38.405  1.00  3.250          C  
ATOM   7423  H   LEU B 455     -18.706 -30.417  36.220  1.00  2.820          H  
ATOM   7424  HA  LEU B 455     -16.062 -30.307  35.367  1.00  2.770          H  
ATOM   7425 1HB  LEU B 455     -17.424 -29.938  38.019  1.00  3.900          H  
ATOM   7426 2HB  LEU B 455     -15.666 -30.024  38.012  1.00  3.900          H  
ATOM   7427  HG  LEU B 455     -15.550 -28.024  36.541  1.00  3.900          H  
ATOM   7428 1HD1 LEU B 455     -17.551 -26.716  36.026  1.00  3.900          H  
ATOM   7429 2HD1 LEU B 455     -17.646 -28.328  35.289  1.00  3.900          H  
ATOM   7430 3HD1 LEU B 455     -18.574 -27.966  36.769  1.00  3.900          H  
ATOM   7431 1HD2 LEU B 455     -16.308 -26.381  38.185  1.00  3.900          H  
ATOM   7432 2HD2 LEU B 455     -17.294 -27.635  38.985  1.00  3.900          H  
ATOM   7433 3HD2 LEU B 455     -15.517 -27.768  38.977  1.00  3.900          H  
ATOM   7434  N   GLU B 456     -16.515 -32.902  37.356  1.00  2.310          N  
ATOM   7435  CA  GLU B 456     -16.000 -34.167  37.895  1.00  2.310          C  
ATOM   7436  C   GLU B 456     -15.504 -35.139  36.818  1.00  2.230          C  
ATOM   7437  O   GLU B 456     -14.768 -36.093  37.114  1.00  2.220          O  
ATOM   7438  CB  GLU B 456     -17.080 -34.818  38.758  1.00  3.230          C  
ATOM   7439  CG  GLU B 456     -17.410 -34.015  40.036  1.00  3.230          C  
ATOM   7440  CD  GLU B 456     -18.360 -32.856  39.804  1.00  3.230          C  
ATOM   7441  OE1 GLU B 456     -18.853 -32.726  38.704  1.00  3.230          O  
ATOM   7442  OE2 GLU B 456     -18.576 -32.096  40.712  1.00  3.230          O  
ATOM   7443  H   GLU B 456     -17.470 -32.646  37.626  1.00  2.770          H  
ATOM   7444  HA  GLU B 456     -15.156 -33.929  38.541  1.00  2.770          H  
ATOM   7445 1HB  GLU B 456     -17.994 -34.932  38.173  1.00  3.880          H  
ATOM   7446 2HB  GLU B 456     -16.755 -35.815  39.057  1.00  3.880          H  
ATOM   7447 1HG  GLU B 456     -17.852 -34.689  40.769  1.00  3.880          H  
ATOM   7448 2HG  GLU B 456     -16.480 -33.632  40.454  1.00  3.880          H  
ATOM   7449  N   THR B 457     -15.927 -34.891  35.582  1.00  2.190          N  
ATOM   7450  CA  THR B 457     -15.583 -35.670  34.418  1.00  2.150          C  
ATOM   7451  C   THR B 457     -14.086 -35.684  34.251  1.00  2.070          C  
ATOM   7452  O   THR B 457     -13.533 -36.697  33.833  1.00  2.040          O  
ATOM   7453  CB  THR B 457     -16.218 -35.095  33.133  1.00  3.030          C  
ATOM   7454  OG1 THR B 457     -17.640 -35.096  33.259  1.00  3.030          O  
ATOM   7455  CG2 THR B 457     -15.821 -35.905  31.901  1.00  3.030          C  
ATOM   7456  H   THR B 457     -16.505 -34.068  35.422  1.00  2.630          H  
ATOM   7457  HA  THR B 457     -15.930 -36.692  34.559  1.00  2.580          H  
ATOM   7458  HB  THR B 457     -15.883 -34.098  33.003  1.00  3.630          H  
ATOM   7459  HG1 THR B 457     -17.885 -34.346  33.835  1.00  3.630          H  
ATOM   7460 1HG2 THR B 457     -16.289 -35.464  31.021  1.00  3.630          H  
ATOM   7461 2HG2 THR B 457     -14.749 -35.888  31.771  1.00  3.630          H  
ATOM   7462 3HG2 THR B 457     -16.156 -36.933  32.014  1.00  3.630          H  
ATOM   7463  N   VAL B 458     -13.416 -34.557  34.522  1.00  2.040          N  
ATOM   7464  CA  VAL B 458     -11.993 -34.520  34.262  1.00  1.970          C  
ATOM   7465  C   VAL B 458     -11.279 -35.556  35.102  1.00  1.940          C  
ATOM   7466  O   VAL B 458     -10.403 -36.275  34.610  1.00  1.890          O  
ATOM   7467  CB  VAL B 458     -11.391 -33.154  34.604  1.00  2.790          C  
ATOM   7468  CG1 VAL B 458      -9.868 -33.246  34.451  1.00  2.790          C  
ATOM   7469  CG2 VAL B 458     -12.012 -32.101  33.744  1.00  2.790          C  
ATOM   7470  H   VAL B 458     -13.906 -33.737  34.900  1.00  2.450          H  
ATOM   7471  HA  VAL B 458     -11.822 -34.737  33.208  1.00  2.360          H  
ATOM   7472  HB  VAL B 458     -11.594 -32.902  35.640  1.00  3.340          H  
ATOM   7473 1HG1 VAL B 458      -9.422 -32.307  34.660  1.00  3.340          H  
ATOM   7474 2HG1 VAL B 458      -9.437 -33.982  35.121  1.00  3.340          H  
ATOM   7475 3HG1 VAL B 458      -9.636 -33.519  33.439  1.00  3.340          H  
ATOM   7476 1HG2 VAL B 458     -11.583 -31.123  33.988  1.00  3.340          H  
ATOM   7477 2HG2 VAL B 458     -11.831 -32.338  32.720  1.00  3.340          H  
ATOM   7478 3HG2 VAL B 458     -13.087 -32.071  33.924  1.00  3.340          H  
ATOM   7479  N   ALA B 459     -11.620 -35.618  36.386  1.00  2.010          N  
ATOM   7480  CA  ALA B 459     -10.973 -36.578  37.243  1.00  2.010          C  
ATOM   7481  C   ALA B 459     -11.235 -37.973  36.731  1.00  1.980          C  
ATOM   7482  O   ALA B 459     -10.308 -38.771  36.630  1.00  1.960          O  
ATOM   7483  CB  ALA B 459     -11.479 -36.443  38.663  1.00  2.810          C  
ATOM   7484  H   ALA B 459     -12.326 -34.989  36.741  1.00  2.410          H  
ATOM   7485  HA  ALA B 459      -9.901 -36.398  37.221  1.00  2.410          H  
ATOM   7486 1HB  ALA B 459     -10.974 -37.174  39.303  1.00  3.380          H  
ATOM   7487 2HB  ALA B 459     -11.275 -35.438  39.027  1.00  3.380          H  
ATOM   7488 3HB  ALA B 459     -12.554 -36.629  38.683  1.00  3.380          H  
ATOM   7489  N   LYS B 460     -12.466 -38.248  36.293  1.00  2.000          N  
ATOM   7490  CA  LYS B 460     -12.790 -39.578  35.795  1.00  2.010          C  
ATOM   7491  C   LYS B 460     -11.948 -39.953  34.574  1.00  1.960          C  
ATOM   7492  O   LYS B 460     -11.478 -41.087  34.455  1.00  1.960          O  
ATOM   7493  CB  LYS B 460     -14.271 -39.666  35.448  1.00  2.810          C  
ATOM   7494  CG  LYS B 460     -15.185 -39.635  36.658  1.00  2.810          C  
ATOM   7495  CD  LYS B 460     -16.647 -39.677  36.250  1.00  2.810          C  
ATOM   7496  CE  LYS B 460     -17.565 -39.590  37.460  1.00  2.810          C  
ATOM   7497  NZ  LYS B 460     -19.004 -39.585  37.066  1.00  2.810          N  
ATOM   7498  H   LYS B 460     -13.202 -37.539  36.387  1.00  2.400          H  
ATOM   7499  HA  LYS B 460     -12.578 -40.294  36.589  1.00  2.410          H  
ATOM   7500 1HB  LYS B 460     -14.541 -38.839  34.797  1.00  3.370          H  
ATOM   7501 2HB  LYS B 460     -14.461 -40.589  34.902  1.00  3.370          H  
ATOM   7502 1HG  LYS B 460     -14.958 -40.486  37.302  1.00  3.370          H  
ATOM   7503 2HG  LYS B 460     -14.999 -38.720  37.222  1.00  3.370          H  
ATOM   7504 1HD  LYS B 460     -16.860 -38.838  35.587  1.00  3.370          H  
ATOM   7505 2HD  LYS B 460     -16.850 -40.604  35.713  1.00  3.370          H  
ATOM   7506 1HE  LYS B 460     -17.379 -40.441  38.114  1.00  3.370          H  
ATOM   7507 2HE  LYS B 460     -17.346 -38.669  38.006  1.00  3.370          H  
ATOM   7508 1HZ  LYS B 460     -19.581 -39.523  37.893  1.00  3.370          H  
ATOM   7509 2HZ  LYS B 460     -19.185 -38.789  36.468  1.00  3.370          H  
ATOM   7510 3HZ  LYS B 460     -19.222 -40.437  36.568  1.00  3.370          H  
ATOM   7511  N   LEU B 461     -11.702 -38.989  33.679  1.00  1.940          N  
ATOM   7512  CA  LEU B 461     -10.927 -39.273  32.469  1.00  1.900          C  
ATOM   7513  C   LEU B 461      -9.504 -39.731  32.832  1.00  1.860          C  
ATOM   7514  O   LEU B 461      -8.898 -40.543  32.116  1.00  1.850          O  
ATOM   7515  CB  LEU B 461     -10.851 -38.034  31.559  1.00  2.680          C  
ATOM   7516  CG  LEU B 461     -12.198 -37.515  30.925  1.00  2.680          C  
ATOM   7517  CD1 LEU B 461     -11.917 -36.240  30.148  1.00  2.680          C  
ATOM   7518  CD2 LEU B 461     -12.850 -38.560  30.058  1.00  2.680          C  
ATOM   7519  H   LEU B 461     -12.150 -38.074  33.811  1.00  2.330          H  
ATOM   7520  HA  LEU B 461     -11.403 -40.092  31.936  1.00  2.280          H  
ATOM   7521 1HB  LEU B 461     -10.430 -37.218  32.147  1.00  3.210          H  
ATOM   7522 2HB  LEU B 461     -10.168 -38.260  30.739  1.00  3.210          H  
ATOM   7523  HG  LEU B 461     -12.870 -37.273  31.699  1.00  3.210          H  
ATOM   7524 1HD1 LEU B 461     -12.848 -35.856  29.734  1.00  3.210          H  
ATOM   7525 2HD1 LEU B 461     -11.477 -35.492  30.805  1.00  3.210          H  
ATOM   7526 3HD1 LEU B 461     -11.234 -36.469  29.342  1.00  3.210          H  
ATOM   7527 1HD2 LEU B 461     -13.778 -38.159  29.652  1.00  3.210          H  
ATOM   7528 2HD2 LEU B 461     -12.209 -38.838  29.257  1.00  3.210          H  
ATOM   7529 3HD2 LEU B 461     -13.081 -39.440  30.643  1.00  3.210          H  
ATOM   7530  N   PHE B 462      -8.956 -39.199  33.931  1.00  1.870          N  
ATOM   7531  CA  PHE B 462      -7.635 -39.619  34.396  1.00  1.880          C  
ATOM   7532  C   PHE B 462      -7.662 -40.891  35.261  1.00  2.000          C  
ATOM   7533  O   PHE B 462      -6.801 -41.759  35.118  1.00  2.070          O  
ATOM   7534  CB  PHE B 462      -6.969 -38.530  35.214  1.00  2.630          C  
ATOM   7535  CG  PHE B 462      -6.498 -37.395  34.431  1.00  2.630          C  
ATOM   7536  CD1 PHE B 462      -7.179 -36.215  34.450  1.00  2.630          C  
ATOM   7537  CD2 PHE B 462      -5.356 -37.497  33.670  1.00  2.630          C  
ATOM   7538  CE1 PHE B 462      -6.737 -35.158  33.743  1.00  2.630          C  
ATOM   7539  CE2 PHE B 462      -4.908 -36.438  32.962  1.00  2.630          C  
ATOM   7540  CZ  PHE B 462      -5.596 -35.257  33.000  1.00  2.630          C  
ATOM   7541  H   PHE B 462      -9.479 -38.475  34.443  1.00  2.240          H  
ATOM   7542  HA  PHE B 462      -7.021 -39.821  33.519  1.00  2.260          H  
ATOM   7543 1HB  PHE B 462      -7.681 -38.161  35.958  1.00  3.150          H  
ATOM   7544 2HB  PHE B 462      -6.121 -38.950  35.750  1.00  3.150          H  
ATOM   7545  HD1 PHE B 462      -8.082 -36.129  35.050  1.00  3.150          H  
ATOM   7546  HD2 PHE B 462      -4.803 -38.443  33.642  1.00  3.150          H  
ATOM   7547  HE1 PHE B 462      -7.293 -34.230  33.779  1.00  3.150          H  
ATOM   7548  HE2 PHE B 462      -4.002 -36.540  32.380  1.00  3.150          H  
ATOM   7549  HZ  PHE B 462      -5.242 -34.408  32.451  1.00  3.150          H  
ATOM   7550  N   GLU B 463      -8.612 -40.959  36.202  1.00  2.060          N  
ATOM   7551  CA  GLU B 463      -8.746 -42.062  37.157  1.00  2.200          C  
ATOM   7552  C   GLU B 463      -9.040 -43.387  36.465  1.00  2.230          C  
ATOM   7553  O   GLU B 463      -8.555 -44.441  36.886  1.00  2.330          O  
ATOM   7554  CB  GLU B 463      -9.847 -41.738  38.175  1.00  3.020          C  
ATOM   7555  CG  GLU B 463      -9.485 -40.616  39.168  1.00  3.020          C  
ATOM   7556  CD  GLU B 463     -10.639 -40.183  40.040  1.00  3.020          C  
ATOM   7557  OE1 GLU B 463     -11.744 -40.604  39.785  1.00  3.020          O  
ATOM   7558  OE2 GLU B 463     -10.415 -39.424  40.955  1.00  3.020          O  
ATOM   7559  H   GLU B 463      -9.281 -40.195  36.270  1.00  2.470          H  
ATOM   7560  HA  GLU B 463      -7.804 -42.162  37.693  1.00  2.640          H  
ATOM   7561 1HB  GLU B 463     -10.745 -41.435  37.641  1.00  3.630          H  
ATOM   7562 2HB  GLU B 463     -10.094 -42.635  38.744  1.00  3.630          H  
ATOM   7563 1HG  GLU B 463      -8.682 -40.974  39.810  1.00  3.630          H  
ATOM   7564 2HG  GLU B 463      -9.108 -39.759  38.617  1.00  3.630          H  
ATOM   7565  N   HIS B 464      -9.823 -43.318  35.396  1.00  2.180          N  
ATOM   7566  CA  HIS B 464     -10.209 -44.458  34.596  1.00  2.220          C  
ATOM   7567  C   HIS B 464      -9.677 -44.225  33.183  1.00  2.140          C  
ATOM   7568  O   HIS B 464     -10.369 -43.622  32.358  1.00  2.060          O  
ATOM   7569  CB  HIS B 464     -11.731 -44.579  34.557  1.00  3.090          C  
ATOM   7570  CG  HIS B 464     -12.338 -44.792  35.895  1.00  3.090          C  
ATOM   7571  ND1 HIS B 464     -12.373 -46.025  36.514  1.00  3.090          N  
ATOM   7572  CD2 HIS B 464     -12.925 -43.922  36.750  1.00  3.090          C  
ATOM   7573  CE1 HIS B 464     -12.962 -45.904  37.692  1.00  3.090          C  
ATOM   7574  NE2 HIS B 464     -13.307 -44.639  37.859  1.00  3.090          N  
ATOM   7575  H   HIS B 464     -10.215 -42.409  35.142  1.00  2.620          H  
ATOM   7576  HA  HIS B 464      -9.812 -45.368  35.025  1.00  2.660          H  
ATOM   7577 1HB  HIS B 464     -12.154 -43.666  34.133  1.00  3.710          H  
ATOM   7578 2HB  HIS B 464     -12.016 -45.403  33.911  1.00  3.710          H  
ATOM   7579  HD2 HIS B 464     -13.062 -42.850  36.585  1.00  3.710          H  
ATOM   7580  HE1 HIS B 464     -13.133 -46.709  38.407  1.00  3.710          H  
ATOM   7581  HE2 HIS B 464     -13.772 -44.253  38.670  1.00  3.710          H  
ATOM   7582  N   PRO B 465      -8.484 -44.743  32.821  1.00  2.230          N  
ATOM   7583  CA  PRO B 465      -7.771 -44.441  31.587  1.00  2.220          C  
ATOM   7584  C   PRO B 465      -8.390 -45.148  30.386  1.00  2.220          C  
ATOM   7585  O   PRO B 465      -7.803 -46.054  29.795  1.00  2.320          O  
ATOM   7586  CB  PRO B 465      -6.358 -44.951  31.894  1.00  3.330          C  
ATOM   7587  CG  PRO B 465      -6.585 -46.121  32.824  1.00  3.330          C  
ATOM   7588  CD  PRO B 465      -7.787 -45.709  33.688  1.00  3.330          C  
ATOM   7589  HA  PRO B 465      -7.783 -43.352  31.460  1.00  2.660          H  
ATOM   7590 1HB  PRO B 465      -5.842 -45.233  30.963  1.00  4.000          H  
ATOM   7591 2HB  PRO B 465      -5.766 -44.141  32.357  1.00  4.000          H  
ATOM   7592 1HG  PRO B 465      -6.773 -47.035  32.234  1.00  4.000          H  
ATOM   7593 2HG  PRO B 465      -5.681 -46.308  33.423  1.00  4.000          H  
ATOM   7594 1HD  PRO B 465      -8.408 -46.596  33.876  1.00  4.000          H  
ATOM   7595 2HD  PRO B 465      -7.446 -45.222  34.621  1.00  4.000          H  
ATOM   7596  N   LYS B 466      -9.588 -44.703  30.056  1.00  2.330          N  
ATOM   7597  CA  LYS B 466     -10.465 -45.244  29.043  1.00  2.440          C  
ATOM   7598  C   LYS B 466     -10.785 -44.161  28.017  1.00  2.630          C  
ATOM   7599  O   LYS B 466     -11.782 -43.444  28.161  1.00  3.110          O  
ATOM   7600  CB  LYS B 466     -11.738 -45.751  29.719  1.00  3.370          C  
ATOM   7601  CG  LYS B 466     -11.493 -46.882  30.712  1.00  3.370          C  
ATOM   7602  CD  LYS B 466     -12.781 -47.338  31.373  1.00  3.370          C  
ATOM   7603  CE  LYS B 466     -12.517 -48.440  32.391  1.00  3.370          C  
ATOM   7604  NZ  LYS B 466     -13.768 -48.896  33.064  1.00  3.370          N  
ATOM   7605  H   LYS B 466      -9.955 -43.946  30.632  1.00  2.800          H  
ATOM   7606  HA  LYS B 466      -9.962 -46.068  28.536  1.00  2.930          H  
ATOM   7607 1HB  LYS B 466     -12.211 -44.928  30.261  1.00  4.050          H  
ATOM   7608 2HB  LYS B 466     -12.441 -46.099  28.965  1.00  4.050          H  
ATOM   7609 1HG  LYS B 466     -11.027 -47.720  30.196  1.00  4.050          H  
ATOM   7610 2HG  LYS B 466     -10.810 -46.535  31.486  1.00  4.050          H  
ATOM   7611 1HD  LYS B 466     -13.247 -46.491  31.879  1.00  4.050          H  
ATOM   7612 2HD  LYS B 466     -13.468 -47.709  30.614  1.00  4.050          H  
ATOM   7613 1HE  LYS B 466     -12.057 -49.288  31.887  1.00  4.050          H  
ATOM   7614 2HE  LYS B 466     -11.827 -48.062  33.149  1.00  4.050          H  
ATOM   7615 1HZ  LYS B 466     -13.545 -49.621  33.732  1.00  4.050          H  
ATOM   7616 2HZ  LYS B 466     -14.195 -48.116  33.547  1.00  4.050          H  
ATOM   7617 3HZ  LYS B 466     -14.413 -49.259  32.375  1.00  4.050          H  
ATOM   7618  N   LYS B 467      -9.920 -44.038  27.000  1.00  2.570          N  
ATOM   7619  CA  LYS B 467      -9.933 -42.957  26.003  1.00  3.010          C  
ATOM   7620  C   LYS B 467     -11.262 -42.771  25.278  1.00  2.920          C  
ATOM   7621  O   LYS B 467     -11.541 -41.693  24.756  1.00  3.300          O  
ATOM   7622  CB  LYS B 467      -8.857 -43.234  24.946  1.00  4.040          C  
ATOM   7623  CG  LYS B 467      -9.149 -44.460  24.047  1.00  4.040          C  
ATOM   7624  CD  LYS B 467      -8.025 -44.735  23.062  1.00  4.040          C  
ATOM   7625  CE  LYS B 467      -8.365 -45.931  22.167  1.00  4.040          C  
ATOM   7626  NZ  LYS B 467      -7.273 -46.247  21.212  1.00  4.040          N  
ATOM   7627  H   LYS B 467      -9.160 -44.708  26.962  1.00  3.080          H  
ATOM   7628  HA  LYS B 467      -9.701 -42.021  26.513  1.00  3.610          H  
ATOM   7629 1HB  LYS B 467      -8.741 -42.354  24.309  1.00  4.850          H  
ATOM   7630 2HB  LYS B 467      -7.902 -43.402  25.433  1.00  4.850          H  
ATOM   7631 1HG  LYS B 467      -9.310 -45.343  24.663  1.00  4.850          H  
ATOM   7632 2HG  LYS B 467     -10.047 -44.278  23.461  1.00  4.850          H  
ATOM   7633 1HD  LYS B 467      -7.866 -43.852  22.440  1.00  4.850          H  
ATOM   7634 2HD  LYS B 467      -7.102 -44.943  23.607  1.00  4.850          H  
ATOM   7635 1HE  LYS B 467      -8.547 -46.802  22.794  1.00  4.850          H  
ATOM   7636 2HE  LYS B 467      -9.271 -45.706  21.603  1.00  4.850          H  
ATOM   7637 1HZ  LYS B 467      -7.540 -47.039  20.644  1.00  4.850          H  
ATOM   7638 2HZ  LYS B 467      -7.107 -45.449  20.616  1.00  4.850          H  
ATOM   7639 3HZ  LYS B 467      -6.432 -46.469  21.723  1.00  4.850          H  
ATOM   7640  N   GLY B 468     -12.090 -43.814  25.235  1.00  2.610          N  
ATOM   7641  CA  GLY B 468     -13.384 -43.747  24.567  1.00  2.650          C  
ATOM   7642  C   GLY B 468     -14.328 -42.762  25.266  1.00  2.590          C  
ATOM   7643  O   GLY B 468     -15.345 -42.358  24.701  1.00  2.860          O  
ATOM   7644  H   GLY B 468     -11.803 -44.672  25.679  1.00  3.130          H  
ATOM   7645 1HA  GLY B 468     -13.238 -43.440  23.531  1.00  3.180          H  
ATOM   7646 2HA  GLY B 468     -13.835 -44.738  24.549  1.00  3.180          H  
ATOM   7647  N   SER B 469     -14.004 -42.403  26.513  1.00  2.420          N  
ATOM   7648  CA  SER B 469     -14.783 -41.466  27.307  1.00  2.410          C  
ATOM   7649  C   SER B 469     -14.406 -40.002  27.050  1.00  2.200          C  
ATOM   7650  O   SER B 469     -15.059 -39.096  27.578  1.00  2.390          O  
ATOM   7651  CB  SER B 469     -14.661 -41.796  28.784  1.00  3.380          C  
ATOM   7652  OG  SER B 469     -13.361 -41.594  29.252  1.00  3.380          O  
ATOM   7653  H   SER B 469     -13.155 -42.783  26.932  1.00  2.900          H  
ATOM   7654  HA  SER B 469     -15.829 -41.586  27.029  1.00  2.890          H  
ATOM   7655 1HB  SER B 469     -15.349 -41.166  29.346  1.00  4.050          H  
ATOM   7656 2HB  SER B 469     -14.952 -42.830  28.951  1.00  4.050          H  
ATOM   7657  HG  SER B 469     -12.834 -42.350  28.935  1.00  4.050          H  
ATOM   7658  N   CYS B 470     -13.350 -39.757  26.262  1.00  2.200          N  
ATOM   7659  CA  CYS B 470     -12.918 -38.396  25.978  1.00  2.190          C  
ATOM   7660  C   CYS B 470     -13.683 -37.827  24.787  1.00  2.070          C  
ATOM   7661  O   CYS B 470     -14.222 -38.557  23.954  1.00  2.510          O  
ATOM   7662  CB  CYS B 470     -11.405 -38.333  25.724  1.00  3.070          C  
ATOM   7663  SG  CYS B 470     -10.371 -38.683  27.198  1.00  3.070          S  
ATOM   7664  H   CYS B 470     -12.841 -40.530  25.826  1.00  2.640          H  
ATOM   7665  HA  CYS B 470     -13.131 -37.777  26.850  1.00  2.630          H  
ATOM   7666 1HB  CYS B 470     -11.144 -39.066  24.955  1.00  3.680          H  
ATOM   7667 2HB  CYS B 470     -11.138 -37.356  25.343  1.00  3.680          H  
ATOM   7668  HG  CYS B 470      -9.273 -39.138  26.541  1.00  3.680          H  
ATOM   7669  N   VAL B 471     -13.719 -36.511  24.712  1.00  1.900          N  
ATOM   7670  CA  VAL B 471     -14.375 -35.787  23.636  1.00  1.990          C  
ATOM   7671  C   VAL B 471     -13.454 -35.691  22.447  1.00  1.830          C  
ATOM   7672  O   VAL B 471     -12.341 -35.212  22.592  1.00  1.810          O  
ATOM   7673  CB  VAL B 471     -14.719 -34.378  24.108  1.00  2.750          C  
ATOM   7674  CG1 VAL B 471     -15.360 -33.573  22.981  1.00  2.750          C  
ATOM   7675  CG2 VAL B 471     -15.609 -34.473  25.322  1.00  2.750          C  
ATOM   7676  H   VAL B 471     -13.245 -35.989  25.436  1.00  2.280          H  
ATOM   7677  HA  VAL B 471     -15.283 -36.319  23.349  1.00  2.390          H  
ATOM   7678  HB  VAL B 471     -13.804 -33.870  24.369  1.00  3.300          H  
ATOM   7679 1HG1 VAL B 471     -15.574 -32.564  23.337  1.00  3.300          H  
ATOM   7680 2HG1 VAL B 471     -14.695 -33.508  22.127  1.00  3.300          H  
ATOM   7681 3HG1 VAL B 471     -16.284 -34.052  22.670  1.00  3.300          H  
ATOM   7682 1HG2 VAL B 471     -15.833 -33.478  25.671  1.00  3.300          H  
ATOM   7683 2HG2 VAL B 471     -16.526 -34.989  25.056  1.00  3.300          H  
ATOM   7684 3HG2 VAL B 471     -15.109 -35.027  26.115  1.00  3.300          H  
ATOM   7685  N   VAL B 472     -13.938 -36.054  21.263  1.00  2.070          N  
ATOM   7686  CA  VAL B 472     -13.090 -36.036  20.079  1.00  2.100          C  
ATOM   7687  C   VAL B 472     -12.268 -34.762  20.000  1.00  1.820          C  
ATOM   7688  O   VAL B 472     -12.776 -33.652  20.143  1.00  1.870          O  
ATOM   7689  CB  VAL B 472     -13.951 -36.212  18.805  1.00  2.930          C  
ATOM   7690  CG1 VAL B 472     -14.911 -35.019  18.615  1.00  2.930          C  
ATOM   7691  CG2 VAL B 472     -13.038 -36.353  17.573  1.00  2.930          C  
ATOM   7692  H   VAL B 472     -14.879 -36.414  21.213  1.00  2.480          H  
ATOM   7693  HA  VAL B 472     -12.404 -36.881  20.144  1.00  2.520          H  
ATOM   7694  HB  VAL B 472     -14.557 -37.110  18.920  1.00  3.510          H  
ATOM   7695 1HG1 VAL B 472     -15.519 -35.189  17.729  1.00  3.510          H  
ATOM   7696 2HG1 VAL B 472     -15.557 -34.925  19.483  1.00  3.510          H  
ATOM   7697 3HG1 VAL B 472     -14.362 -34.096  18.480  1.00  3.510          H  
ATOM   7698 1HG2 VAL B 472     -13.652 -36.500  16.688  1.00  3.510          H  
ATOM   7699 2HG2 VAL B 472     -12.436 -35.448  17.440  1.00  3.510          H  
ATOM   7700 3HG2 VAL B 472     -12.379 -37.211  17.700  1.00  3.510          H  
ATOM   7701  N   LYS B 473     -10.994 -34.966  19.705  1.00  1.800          N  
ATOM   7702  CA  LYS B 473      -9.968 -33.943  19.654  1.00  1.710          C  
ATOM   7703  C   LYS B 473     -10.223 -32.755  18.755  1.00  1.670          C  
ATOM   7704  O   LYS B 473     -10.797 -32.868  17.667  1.00  1.800          O  
ATOM   7705  CB  LYS B 473      -8.662 -34.594  19.197  1.00  2.430          C  
ATOM   7706  CG  LYS B 473      -8.726 -35.131  17.746  1.00  2.430          C  
ATOM   7707  CD  LYS B 473      -7.442 -35.819  17.303  1.00  2.430          C  
ATOM   7708  CE  LYS B 473      -7.595 -36.343  15.865  1.00  2.430          C  
ATOM   7709  NZ  LYS B 473      -6.352 -36.987  15.353  1.00  2.430          N  
ATOM   7710  H   LYS B 473     -10.712 -35.924  19.577  1.00  2.160          H  
ATOM   7711  HA  LYS B 473      -9.846 -33.557  20.661  1.00  2.050          H  
ATOM   7712 1HB  LYS B 473      -7.861 -33.863  19.247  1.00  2.920          H  
ATOM   7713 2HB  LYS B 473      -8.403 -35.407  19.865  1.00  2.920          H  
ATOM   7714 1HG  LYS B 473      -9.562 -35.818  17.640  1.00  2.920          H  
ATOM   7715 2HG  LYS B 473      -8.885 -34.296  17.064  1.00  2.920          H  
ATOM   7716 1HD  LYS B 473      -6.615 -35.106  17.343  1.00  2.920          H  
ATOM   7717 2HD  LYS B 473      -7.219 -36.651  17.970  1.00  2.920          H  
ATOM   7718 1HE  LYS B 473      -8.400 -37.076  15.850  1.00  2.920          H  
ATOM   7719 2HE  LYS B 473      -7.860 -35.514  15.208  1.00  2.920          H  
ATOM   7720 1HZ  LYS B 473      -6.509 -37.320  14.410  1.00  2.920          H  
ATOM   7721 2HZ  LYS B 473      -5.603 -36.309  15.347  1.00  2.920          H  
ATOM   7722 3HZ  LYS B 473      -6.097 -37.762  15.947  1.00  2.920          H  
ATOM   7723  N   ALA B 474      -9.746 -31.606  19.232  1.00  1.620          N  
ATOM   7724  CA  ALA B 474      -9.776 -30.351  18.513  1.00  1.600          C  
ATOM   7725  C   ALA B 474      -8.862 -30.470  17.279  1.00  1.540          C  
ATOM   7726  O   ALA B 474      -7.937 -31.281  17.309  1.00  1.520          O  
ATOM   7727  CB  ALA B 474      -9.302 -29.221  19.414  1.00  2.250          C  
ATOM   7728  H   ALA B 474      -9.315 -31.609  20.161  1.00  1.940          H  
ATOM   7729  HA  ALA B 474     -10.800 -30.162  18.226  1.00  1.920          H  
ATOM   7730 1HB  ALA B 474      -9.333 -28.274  18.874  1.00  2.700          H  
ATOM   7731 2HB  ALA B 474      -9.944 -29.164  20.292  1.00  2.700          H  
ATOM   7732 3HB  ALA B 474      -8.283 -29.426  19.726  1.00  2.700          H  
ATOM   7733  N   PRO B 475      -9.127 -29.773  16.164  1.00  1.550          N  
ATOM   7734  CA  PRO B 475      -8.267 -29.648  14.998  1.00  1.550          C  
ATOM   7735  C   PRO B 475      -6.928 -29.036  15.373  1.00  1.460          C  
ATOM   7736  O   PRO B 475      -6.858 -28.240  16.310  1.00  1.490          O  
ATOM   7737  CB  PRO B 475      -9.057 -28.722  14.074  1.00  2.330          C  
ATOM   7738  CG  PRO B 475     -10.471 -28.872  14.510  1.00  2.330          C  
ATOM   7739  CD  PRO B 475     -10.402 -29.099  16.006  1.00  2.330          C  
ATOM   7740  HA  PRO B 475      -8.128 -30.649  14.546  1.00  1.860          H  
ATOM   7741 1HB  PRO B 475      -8.686 -27.687  14.185  1.00  2.790          H  
ATOM   7742 2HB  PRO B 475      -8.901 -29.008  13.025  1.00  2.790          H  
ATOM   7743 1HG  PRO B 475     -11.044 -27.980  14.236  1.00  2.790          H  
ATOM   7744 2HG  PRO B 475     -10.937 -29.719  13.984  1.00  2.790          H  
ATOM   7745 1HD  PRO B 475     -10.382 -28.166  16.557  1.00  2.790          H  
ATOM   7746 2HD  PRO B 475     -11.251 -29.739  16.257  1.00  2.790          H  
ATOM   7747  N   SER B 476      -5.885 -29.383  14.630  1.00  1.380          N  
ATOM   7748  CA  SER B 476      -4.544 -28.857  14.842  1.00  1.260          C  
ATOM   7749  C   SER B 476      -4.288 -27.423  14.388  1.00  1.290          C  
ATOM   7750  O   SER B 476      -3.440 -26.741  14.971  1.00  1.210          O  
ATOM   7751  CB  SER B 476      -3.580 -29.779  14.155  1.00  1.810          C  
ATOM   7752  OG  SER B 476      -3.839 -29.832  12.788  1.00  1.810          O  
ATOM   7753  H   SER B 476      -5.999 -30.050  13.877  1.00  1.660          H  
ATOM   7754  HA  SER B 476      -4.351 -28.873  15.910  1.00  1.510          H  
ATOM   7755 1HB  SER B 476      -2.594 -29.408  14.300  1.00  2.170          H  
ATOM   7756 2HB  SER B 476      -3.628 -30.777  14.585  1.00  2.170          H  
ATOM   7757  HG  SER B 476      -3.062 -30.300  12.400  1.00  2.170          H  
ATOM   7758  N   CYS B 477      -5.041 -26.929  13.413  1.00  1.430          N  
ATOM   7759  CA  CYS B 477      -4.791 -25.574  12.938  1.00  1.500          C  
ATOM   7760  C   CYS B 477      -4.982 -24.571  14.062  1.00  1.610          C  
ATOM   7761  O   CYS B 477      -5.993 -24.591  14.764  1.00  2.310          O  
ATOM   7762  CB  CYS B 477      -5.719 -25.223  11.779  1.00  2.070          C  
ATOM   7763  SG  CYS B 477      -5.366 -26.141  10.268  1.00  2.070          S  
ATOM   7764  H   CYS B 477      -5.738 -27.508  12.970  1.00  1.720          H  
ATOM   7765  HA  CYS B 477      -3.760 -25.510  12.582  1.00  1.800          H  
ATOM   7766 1HB  CYS B 477      -6.750 -25.421  12.068  1.00  2.490          H  
ATOM   7767 2HB  CYS B 477      -5.637 -24.154  11.554  1.00  2.490          H  
ATOM   7768  HG  CYS B 477      -4.411 -25.268   9.849  1.00  2.490          H  
ATOM   7769  N   GLY B 478      -4.017 -23.674  14.213  1.00  1.230          N  
ATOM   7770  CA  GLY B 478      -4.050 -22.656  15.260  1.00  1.280          C  
ATOM   7771  C   GLY B 478      -3.262 -23.041  16.517  1.00  1.250          C  
ATOM   7772  O   GLY B 478      -3.089 -22.205  17.420  1.00  1.300          O  
ATOM   7773  H   GLY B 478      -3.226 -23.706  13.575  1.00  1.480          H  
ATOM   7774 1HA  GLY B 478      -3.655 -21.722  14.857  1.00  1.540          H  
ATOM   7775 2HA  GLY B 478      -5.086 -22.467  15.533  1.00  1.540          H  
ATOM   7776  N   LEU B 479      -2.824 -24.303  16.602  1.00  1.190          N  
ATOM   7777  CA  LEU B 479      -2.024 -24.769  17.730  1.00  1.130          C  
ATOM   7778  C   LEU B 479      -0.585 -24.445  17.457  1.00  1.100          C  
ATOM   7779  O   LEU B 479      -0.046 -24.853  16.436  1.00  1.110          O  
ATOM   7780  CB  LEU B 479      -2.190 -26.288  17.958  1.00  1.610          C  
ATOM   7781  CG  LEU B 479      -1.287 -26.971  19.088  1.00  1.610          C  
ATOM   7782  CD1 LEU B 479      -1.590 -26.438  20.464  1.00  1.610          C  
ATOM   7783  CD2 LEU B 479      -1.554 -28.473  19.085  1.00  1.610          C  
ATOM   7784  H   LEU B 479      -3.052 -24.970  15.856  1.00  1.430          H  
ATOM   7785  HA  LEU B 479      -2.323 -24.240  18.622  1.00  1.360          H  
ATOM   7786 1HB  LEU B 479      -3.236 -26.486  18.189  1.00  1.930          H  
ATOM   7787 2HB  LEU B 479      -1.962 -26.790  17.018  1.00  1.930          H  
ATOM   7788  HG  LEU B 479      -0.235 -26.780  18.876  1.00  1.930          H  
ATOM   7789 1HD1 LEU B 479      -0.960 -26.958  21.168  1.00  1.930          H  
ATOM   7790 2HD1 LEU B 479      -1.396 -25.368  20.518  1.00  1.930          H  
ATOM   7791 3HD1 LEU B 479      -2.613 -26.636  20.709  1.00  1.930          H  
ATOM   7792 1HD2 LEU B 479      -0.934 -28.957  19.843  1.00  1.930          H  
ATOM   7793 2HD2 LEU B 479      -2.605 -28.650  19.306  1.00  1.930          H  
ATOM   7794 3HD2 LEU B 479      -1.315 -28.877  18.115  1.00  1.930          H  
ATOM   7795  N   TYR B 480       0.020 -23.694  18.355  1.00  1.100          N  
ATOM   7796  CA  TYR B 480       1.382 -23.242  18.245  1.00  1.100          C  
ATOM   7797  C   TYR B 480       2.256 -23.661  19.392  1.00  1.060          C  
ATOM   7798  O   TYR B 480       1.853 -23.589  20.560  1.00  1.130          O  
ATOM   7799  CB  TYR B 480       1.465 -21.705  18.295  1.00  1.540          C  
ATOM   7800  CG  TYR B 480       0.852 -20.890  17.191  1.00  1.540          C  
ATOM   7801  CD1 TYR B 480      -0.481 -20.631  17.186  1.00  1.540          C  
ATOM   7802  CD2 TYR B 480       1.645 -20.351  16.217  1.00  1.540          C  
ATOM   7803  CE1 TYR B 480      -1.031 -19.860  16.187  1.00  1.540          C  
ATOM   7804  CE2 TYR B 480       1.121 -19.577  15.230  1.00  1.540          C  
ATOM   7805  CZ  TYR B 480      -0.219 -19.331  15.203  1.00  1.540          C  
ATOM   7806  OH  TYR B 480      -0.764 -18.562  14.196  1.00  1.540          O  
ATOM   7807  H   TYR B 480      -0.519 -23.398  19.149  1.00  1.320          H  
ATOM   7808  HA  TYR B 480       1.794 -23.625  17.335  1.00  1.320          H  
ATOM   7809 1HB  TYR B 480       1.012 -21.368  19.233  1.00  1.850          H  
ATOM   7810 2HB  TYR B 480       2.513 -21.443  18.354  1.00  1.850          H  
ATOM   7811  HD1 TYR B 480      -1.106 -21.042  17.973  1.00  1.850          H  
ATOM   7812  HD2 TYR B 480       2.689 -20.540  16.222  1.00  1.850          H  
ATOM   7813  HE1 TYR B 480      -2.103 -19.667  16.180  1.00  1.850          H  
ATOM   7814  HE2 TYR B 480       1.775 -19.163  14.458  1.00  1.850          H  
ATOM   7815  HH  TYR B 480      -0.083 -18.368  13.532  1.00  1.850          H  
ATOM   7816  N   LEU B 481       3.512 -23.920  19.069  1.00  1.000          N  
ATOM   7817  CA  LEU B 481       4.525 -24.049  20.104  1.00  1.000          C  
ATOM   7818  C   LEU B 481       5.047 -22.644  20.386  1.00  1.100          C  
ATOM   7819  O   LEU B 481       5.708 -22.017  19.538  1.00  1.140          O  
ATOM   7820  CB  LEU B 481       5.636 -25.004  19.667  1.00  1.400          C  
ATOM   7821  CG  LEU B 481       6.850 -25.150  20.615  1.00  1.400          C  
ATOM   7822  CD1 LEU B 481       6.436 -25.617  22.012  1.00  1.400          C  
ATOM   7823  CD2 LEU B 481       7.777 -26.177  19.987  1.00  1.400          C  
ATOM   7824  H   LEU B 481       3.730 -24.057  18.076  1.00  1.200          H  
ATOM   7825  HA  LEU B 481       4.057 -24.437  21.008  1.00  1.200          H  
ATOM   7826 1HB  LEU B 481       5.203 -25.990  19.533  1.00  1.680          H  
ATOM   7827 2HB  LEU B 481       6.013 -24.670  18.699  1.00  1.680          H  
ATOM   7828  HG  LEU B 481       7.362 -24.187  20.709  1.00  1.680          H  
ATOM   7829 1HD1 LEU B 481       7.323 -25.716  22.632  1.00  1.680          H  
ATOM   7830 2HD1 LEU B 481       5.772 -24.900  22.477  1.00  1.680          H  
ATOM   7831 3HD1 LEU B 481       5.948 -26.559  21.943  1.00  1.680          H  
ATOM   7832 1HD2 LEU B 481       8.661 -26.308  20.600  1.00  1.680          H  
ATOM   7833 2HD2 LEU B 481       7.256 -27.133  19.897  1.00  1.680          H  
ATOM   7834 3HD2 LEU B 481       8.058 -25.829  19.008  1.00  1.680          H  
ATOM   7835  N   LYS B 482       4.671 -22.142  21.562  1.00  1.170          N  
ATOM   7836  CA  LYS B 482       4.914 -20.769  21.962  1.00  1.290          C  
ATOM   7837  C   LYS B 482       6.266 -20.595  22.605  1.00  1.290          C  
ATOM   7838  O   LYS B 482       6.995 -19.649  22.311  1.00  1.340          O  
ATOM   7839  CB  LYS B 482       3.808 -20.320  22.919  1.00  1.760          C  
ATOM   7840  CG  LYS B 482       3.838 -18.858  23.328  1.00  1.760          C  
ATOM   7841  CD  LYS B 482       2.598 -18.536  24.140  1.00  1.760          C  
ATOM   7842  CE  LYS B 482       2.449 -17.047  24.408  1.00  1.760          C  
ATOM   7843  NZ  LYS B 482       1.146 -16.738  25.079  1.00  1.760          N  
ATOM   7844  H   LYS B 482       4.179 -22.756  22.217  1.00  1.400          H  
ATOM   7845  HA  LYS B 482       4.877 -20.149  21.080  1.00  1.550          H  
ATOM   7846 1HB  LYS B 482       2.836 -20.524  22.461  1.00  2.110          H  
ATOM   7847 2HB  LYS B 482       3.861 -20.913  23.829  1.00  2.110          H  
ATOM   7848 1HG  LYS B 482       4.725 -18.657  23.926  1.00  2.110          H  
ATOM   7849 2HG  LYS B 482       3.868 -18.225  22.443  1.00  2.110          H  
ATOM   7850 1HD  LYS B 482       1.732 -18.897  23.619  1.00  2.110          H  
ATOM   7851 2HD  LYS B 482       2.652 -19.057  25.095  1.00  2.110          H  
ATOM   7852 1HE  LYS B 482       3.267 -16.701  25.036  1.00  2.110          H  
ATOM   7853 2HE  LYS B 482       2.482 -16.518  23.455  1.00  2.110          H  
ATOM   7854 1HZ  LYS B 482       1.056 -15.747  25.221  1.00  2.110          H  
ATOM   7855 2HZ  LYS B 482       0.374 -17.076  24.462  1.00  2.110          H  
ATOM   7856 3HZ  LYS B 482       1.071 -17.205  25.959  1.00  2.110          H  
ATOM   7857  N   THR B 483       6.578 -21.482  23.536  1.00  1.250          N  
ATOM   7858  CA  THR B 483       7.848 -21.388  24.252  1.00  1.290          C  
ATOM   7859  C   THR B 483       8.539 -22.731  24.425  1.00  1.210          C  
ATOM   7860  O   THR B 483       7.907 -23.756  24.700  1.00  1.150          O  
ATOM   7861  CB  THR B 483       7.677 -20.698  25.637  1.00  1.790          C  
ATOM   7862  OG1 THR B 483       7.150 -19.390  25.450  1.00  1.790          O  
ATOM   7863  CG2 THR B 483       8.998 -20.577  26.377  1.00  1.790          C  
ATOM   7864  H   THR B 483       5.907 -22.230  23.726  1.00  1.500          H  
ATOM   7865  HA  THR B 483       8.520 -20.762  23.663  1.00  1.550          H  
ATOM   7866  HB  THR B 483       7.014 -21.262  26.245  1.00  2.150          H  
ATOM   7867  HG1 THR B 483       6.291 -19.461  25.036  1.00  2.150          H  
ATOM   7868 1HG2 THR B 483       8.827 -20.082  27.330  1.00  2.150          H  
ATOM   7869 2HG2 THR B 483       9.412 -21.546  26.561  1.00  2.150          H  
ATOM   7870 3HG2 THR B 483       9.699 -19.989  25.786  1.00  2.150          H  
ATOM   7871  N   VAL B 484       9.859 -22.715  24.282  1.00  1.230          N  
ATOM   7872  CA  VAL B 484      10.684 -23.862  24.617  1.00  1.200          C  
ATOM   7873  C   VAL B 484      11.692 -23.364  25.640  1.00  1.330          C  
ATOM   7874  O   VAL B 484      12.449 -22.432  25.365  1.00  1.440          O  
ATOM   7875  CB  VAL B 484      11.419 -24.433  23.390  1.00  1.690          C  
ATOM   7876  CG1 VAL B 484      12.288 -25.638  23.810  1.00  1.690          C  
ATOM   7877  CG2 VAL B 484      10.407 -24.839  22.331  1.00  1.690          C  
ATOM   7878  H   VAL B 484      10.303 -21.849  23.996  1.00  1.480          H  
ATOM   7879  HA  VAL B 484      10.072 -24.642  25.075  1.00  1.440          H  
ATOM   7880  HB  VAL B 484      12.080 -23.676  22.995  1.00  2.030          H  
ATOM   7881 1HG1 VAL B 484      12.819 -26.030  22.950  1.00  2.030          H  
ATOM   7882 2HG1 VAL B 484      13.012 -25.334  24.559  1.00  2.030          H  
ATOM   7883 3HG1 VAL B 484      11.651 -26.419  24.225  1.00  2.030          H  
ATOM   7884 1HG2 VAL B 484      10.921 -25.233  21.469  1.00  2.030          H  
ATOM   7885 2HG2 VAL B 484       9.750 -25.599  22.745  1.00  2.030          H  
ATOM   7886 3HG2 VAL B 484       9.815 -23.971  22.030  1.00  2.030          H  
ATOM   7887  N   VAL B 485      11.699 -23.976  26.809  1.00  1.340          N  
ATOM   7888  CA  VAL B 485      12.592 -23.570  27.872  1.00  1.470          C  
ATOM   7889  C   VAL B 485      13.672 -24.599  28.015  1.00  1.470          C  
ATOM   7890  O   VAL B 485      13.381 -25.766  28.303  1.00  1.400          O  
ATOM   7891  CB  VAL B 485      11.840 -23.464  29.201  1.00  2.010          C  
ATOM   7892  CG1 VAL B 485      12.790 -23.051  30.336  1.00  2.010          C  
ATOM   7893  CG2 VAL B 485      10.683 -22.498  29.052  1.00  2.010          C  
ATOM   7894  H   VAL B 485      11.049 -24.749  26.980  1.00  1.610          H  
ATOM   7895  HA  VAL B 485      13.039 -22.607  27.622  1.00  1.760          H  
ATOM   7896  HB  VAL B 485      11.467 -24.430  29.444  1.00  2.410          H  
ATOM   7897 1HG1 VAL B 485      12.232 -23.011  31.272  1.00  2.410          H  
ATOM   7898 2HG1 VAL B 485      13.598 -23.775  30.438  1.00  2.410          H  
ATOM   7899 3HG1 VAL B 485      13.209 -22.067  30.122  1.00  2.410          H  
ATOM   7900 1HG2 VAL B 485      10.132 -22.438  29.988  1.00  2.410          H  
ATOM   7901 2HG2 VAL B 485      11.064 -21.513  28.789  1.00  2.410          H  
ATOM   7902 3HG2 VAL B 485      10.022 -22.859  28.273  1.00  2.410          H  
ATOM   7903  N   TYR B 486      14.911 -24.150  27.887  1.00  1.600          N  
ATOM   7904  CA  TYR B 486      16.057 -25.027  27.948  1.00  1.620          C  
ATOM   7905  C   TYR B 486      17.256 -24.350  28.593  1.00  1.740          C  
ATOM   7906  O   TYR B 486      17.292 -23.126  28.732  1.00  2.030          O  
ATOM   7907  CB  TYR B 486      16.385 -25.507  26.526  1.00  2.260          C  
ATOM   7908  CG  TYR B 486      16.797 -24.441  25.575  1.00  2.260          C  
ATOM   7909  CD1 TYR B 486      18.129 -24.164  25.387  1.00  2.260          C  
ATOM   7910  CD2 TYR B 486      15.834 -23.736  24.876  1.00  2.260          C  
ATOM   7911  CE1 TYR B 486      18.511 -23.183  24.512  1.00  2.260          C  
ATOM   7912  CE2 TYR B 486      16.210 -22.761  23.996  1.00  2.260          C  
ATOM   7913  CZ  TYR B 486      17.545 -22.479  23.807  1.00  2.260          C  
ATOM   7914  OH  TYR B 486      17.925 -21.508  22.906  1.00  2.260          O  
ATOM   7915  H   TYR B 486      15.053 -23.169  27.689  1.00  1.920          H  
ATOM   7916  HA  TYR B 486      15.799 -25.882  28.568  1.00  1.940          H  
ATOM   7917 1HB  TYR B 486      17.180 -26.231  26.562  1.00  2.710          H  
ATOM   7918 2HB  TYR B 486      15.525 -25.989  26.110  1.00  2.710          H  
ATOM   7919  HD1 TYR B 486      18.878 -24.726  25.931  1.00  2.710          H  
ATOM   7920  HD2 TYR B 486      14.779 -23.953  25.020  1.00  2.710          H  
ATOM   7921  HE1 TYR B 486      19.568 -22.968  24.369  1.00  2.710          H  
ATOM   7922  HE2 TYR B 486      15.449 -22.211  23.442  1.00  2.710          H  
ATOM   7923  HH  TYR B 486      17.160 -21.232  22.385  1.00  2.710          H  
ATOM   7924  N   GLU B 487      18.215 -25.174  29.007  1.00  1.990          N  
ATOM   7925  CA  GLU B 487      19.477 -24.739  29.606  1.00  2.310          C  
ATOM   7926  C   GLU B 487      20.277 -23.809  28.697  1.00  2.460          C  
ATOM   7927  O   GLU B 487      20.460 -24.091  27.514  1.00  2.740          O  
ATOM   7928  CB  GLU B 487      20.325 -25.958  29.966  1.00  3.110          C  
ATOM   7929  CG  GLU B 487      21.639 -25.671  30.660  1.00  3.110          C  
ATOM   7930  CD  GLU B 487      22.386 -26.932  30.979  1.00  3.110          C  
ATOM   7931  OE1 GLU B 487      22.794 -27.620  30.056  1.00  3.110          O  
ATOM   7932  OE2 GLU B 487      22.544 -27.219  32.141  1.00  3.110          O  
ATOM   7933  H   GLU B 487      18.038 -26.175  28.879  1.00  2.390          H  
ATOM   7934  HA  GLU B 487      19.248 -24.194  30.521  1.00  2.770          H  
ATOM   7935 1HB  GLU B 487      19.746 -26.632  30.598  1.00  3.730          H  
ATOM   7936 2HB  GLU B 487      20.574 -26.489  29.079  1.00  3.730          H  
ATOM   7937 1HG  GLU B 487      22.265 -25.058  30.010  1.00  3.730          H  
ATOM   7938 2HG  GLU B 487      21.452 -25.114  31.576  1.00  3.730          H  
ATOM   7939  N   LYS B 488      20.776 -22.718  29.272  1.00  2.630          N  
ATOM   7940  CA  LYS B 488      21.558 -21.724  28.552  1.00  3.160          C  
ATOM   7941  C   LYS B 488      22.013 -20.633  29.508  1.00  3.610          C  
ATOM   7942  O   LYS B 488      22.528 -19.603  29.076  1.00  3.980          O  
ATOM   7943  OXT LYS B 488      21.643 -20.687  30.680  1.00  4.740          O  
ATOM   7944  CB  LYS B 488      20.730 -21.092  27.422  1.00  3.950          C  
ATOM   7945  CG  LYS B 488      19.504 -20.338  27.926  1.00  3.950          C  
ATOM   7946  CD  LYS B 488      18.664 -19.761  26.794  1.00  3.950          C  
ATOM   7947  CE  LYS B 488      17.477 -18.978  27.355  1.00  3.950          C  
ATOM   7948  NZ  LYS B 488      16.635 -18.366  26.283  1.00  3.950          N  
ATOM   7949  H   LYS B 488      20.588 -22.559  30.253  1.00  3.160          H  
ATOM   7950  HA  LYS B 488      22.443 -22.203  28.142  1.00  3.790          H  
ATOM   7951 1HB  LYS B 488      21.352 -20.385  26.874  1.00  4.740          H  
ATOM   7952 2HB  LYS B 488      20.397 -21.840  26.711  1.00  4.740          H  
ATOM   7953 1HG  LYS B 488      18.885 -21.022  28.507  1.00  4.740          H  
ATOM   7954 2HG  LYS B 488      19.825 -19.528  28.580  1.00  4.740          H  
ATOM   7955 1HD  LYS B 488      19.278 -19.108  26.178  1.00  4.740          H  
ATOM   7956 2HD  LYS B 488      18.291 -20.578  26.176  1.00  4.740          H  
ATOM   7957 1HE  LYS B 488      16.860 -19.655  27.947  1.00  4.740          H  
ATOM   7958 2HE  LYS B 488      17.853 -18.186  28.002  1.00  4.740          H  
ATOM   7959 1HZ  LYS B 488      15.868 -17.861  26.705  1.00  4.740          H  
ATOM   7960 2HZ  LYS B 488      17.196 -17.728  25.736  1.00  4.740          H  
ATOM   7961 3HZ  LYS B 488      16.267 -19.091  25.682  1.00  4.740          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2984.83 349.153 1859.73 -175.218 62.5189 101.821 1016.77 -1107.63 -4.86085 -31.6039 -887.552 -107.891 -176.602 -203.41 -82.0309 -35.3109 0 12.9069 37.9277 267.506 379.571 -126.73 98.477 -13.4753 -21.7422 403.89 -1368.63
MET:NtermProteinFull_1 -5.19605 0.43248 4.10287 -0.38496 0.09583 0.26353 1.2744 -1.90139 -0.06402 -0.27315 -1.59725 0.84329 0 0 -0.19504 0 0 0.18339 0.05954 2.04887 0 0 0 0.60916 0 0.24472 0.54622
ALA_2 -3.90686 0.3726 3.01268 -0.02283 0 0 2.05522 -1.7884 -0.01407 -0.04819 -2.81916 -0.23127 0 0 0 0 0 0.0798 0 0 0 -0.04173 0 1.8394 -0.22368 0.61466 -1.12184
ARG_3 -8.25454 0.81823 7.84756 -0.62429 0.10708 0.38115 3.35335 -3.53021 -0.01299 -0.05993 -4.96277 0.09897 0 0 -0.19504 -0.25868 0 -0.01189 0.45992 2.56992 0 0.09544 0 -1.2888 -0.23708 0.75166 -2.95295
TYR_4 -11.2798 1.93066 3.58288 -0.64637 0.12599 0.36572 2.80202 -3.22566 -0.03251 -0.15611 -2.37578 -0.18288 0 0 0 0 0 0.02327 0.03936 0 1.89631 -0.34517 0.01737 1.2797 -0.17621 0.70673 -5.65041
LEU_5 -7.92228 0.53806 3.01651 -0.56229 0.23499 0.15649 2.75919 -2.48816 -0 -0 -2.41405 -0.03835 0 0 0 0 0 0.10361 0.28198 1.18995 0 -0.14286 0 0.18072 -0.03199 0.68153 -4.45695
GLY_6 -4.81599 0.80687 3.12134 -0.00052 0 0 2.33129 -2.10751 -0 -0 -2.47843 -0.22702 0 0 0 0 0 -0.1303 0 0 0 -0.46447 0 0.83697 0.53866 0.8564 -1.73271
ILE_7 -7.55994 0.9403 3.48466 -0.47952 0.53639 0.10914 2.71367 -2.55019 -0 -0 -3.28551 -0.03748 0 0 0 0 0 -0.0745 0.00236 0.29905 0 -0.45384 0 0.73287 0.33407 0.88634 -4.40214
VAL_8 -8.37917 2.09458 2.09981 -0.2495 0.22624 0.04681 2.5126 -2.55201 -0 -0 -2.26217 -0.24396 0 0 0 0 0 0.02569 0.35065 0.47386 0 -0.63631 0 1.9342 -0.19515 1.00284 -3.75096
SER_9 -5.76824 0.65581 4.74136 -0.03395 0 0.05024 3.22771 -2.58913 -0 -0 -4.10083 -0.71252 0 0 0 0 0 0.01615 0.01898 1.0365 0 0.29629 1.98076 -0.77834 -0.03593 0.81225 -1.1829
TYR_10 -11.2232 2.69907 3.1612 -0.60657 0.05511 0.34423 3.25292 -2.91002 -0.01438 -0.14118 -2.16087 -0.2143 0 0 0 0 0 0.49881 0.02842 0 1.87668 -0.18495 0.00294 1.2797 -0.00312 0.67769 -3.5818
ASP_11 -7.41445 1.13338 7.2954 -0.11353 0.03954 0.33178 3.41325 -3.45881 -0.00671 -0.04187 -5.63312 -0.36207 0 0 0 -1.68545 0 -0.01218 0.27169 0 3.96313 -0.78913 0 -2.3716 -0.20448 1.247 -4.39824
GLY_12 -5.67779 1.6583 5.24487 -4e-05 0 0 2.27658 -2.99215 -0.0067 -0.04182 -1.67655 -0.42142 0 0 0 0 0 -0.15934 0 0 0 0.33984 0 0.83697 0.13085 1.21416 0.72575
SER_13 -5.35134 0.27358 4.6795 -0.02597 0.00057 0.02432 2.14213 -2.27175 -0.01587 -0.07736 -1.32148 -0.4871 0 0 -1.10696 0 0 -0.17969 0.00652 1.24587 0 -0.2368 0.76711 -0.77834 0.2045 0.65526 -1.85331
TYR_14 -5.8979 0.60643 3.28521 -0.71796 0.07011 0.44779 1.5361 -2.01258 -0.00779 -0.10102 -1.09789 -0.14678 0 0 0 0 0 -0.03973 0.33183 0 1.98971 -0.2914 0.02645 1.2797 -0.27625 0.4962 -0.51976
PHE_15 -9.42358 0.8697 4.01571 -0.56604 0.02357 0.29439 2.41553 -2.80175 -0 -0 -2.51466 0.1879 0 0 0 0 0 -0.00342 0.00696 0 1.98541 -0.28087 0 1.0402 -0.40851 0.65689 -4.50258
LYS_16 -4.95084 0.36059 3.31668 -0.35294 0.13776 0.23045 1.09018 -1.60109 -0.00657 -0.06188 -0.36987 -0.25846 0 0 0 0 0 1.91076 0.00978 1.47908 0 0.19936 0 -1.5107 0.2629 15.524 15.4092
GLY_17 -4.49276 0.83209 3.8797 -9e-05 0 0 1.96496 -2.18013 -0 -0 -2.37234 -0.14521 0 0 0 0 0 -0.05485 0 0 0 -1.47433 0 0.83697 0.56444 16.3951 13.7535
TRP_18 -12.0572 2.76256 6.30229 -1.21294 0.07882 0.31129 3.1046 -4.03207 -0.02555 -0.24262 -2.62262 -0.41991 0 0 0 0 0 0.07922 0.62215 0 1.61925 -0.13644 0 1.6906 1.11374 2.0479 -1.01696
ALA_19 -4.10589 0.46284 2.43634 -0.02534 0.00016 0 0.64155 -1.70919 -0.0218 -0.1713 0.54222 -0.22251 0 0 0 0 0 -0.03892 0 0 0 -0.09339 0 1.8394 0.54971 0.90962 0.99349
ILE_20 -7.4852 1.17784 4.32188 -0.52178 0.46806 0.10668 2.77847 -2.71262 -0 -0 -1.77282 0.06449 0 0 -0.81997 0 0 0.15153 0.0918 0.48164 0 -0.48373 0 0.73287 -0.37191 0.62101 -3.17177
GLN_21 -3.00187 0.44138 2.52236 -0.66381 0.1115 0.46798 0.81854 -1.26449 -0.01007 -0.1169 -0.42998 -0.61606 0 0 -0.47856 0 0 0.31216 0.02309 0 2.83249 0.12457 0 -0.18838 0.08182 1.32852 2.2943
PRO_22 -3.22998 0.30513 1.62029 -0.12341 0.02124 0.07638 0.45583 -0.7938 -0.01116 -0.035 0.03217 0.61453 0 0 0 0 0 0.10212 0.02644 0.12888 0 0.437 0 -2.4119 0.24822 1.34592 -1.19108
ASN_23 -5.53079 0.99939 4.82909 -0.19981 0.01286 0.32725 2.13352 -2.3718 -0.01522 -0.10942 -0.6928 -0.53606 0 0 0 0 0 0.09871 0.016 0 2.55283 -0.07099 0 -0.93687 0.25961 0.98561 1.75112
LEU_24 -3.13928 0.36496 1.76819 -0.71213 0.34225 0.33372 1.02492 -1.27771 -0.02859 -0.13003 -0.81819 0.035 0 0 0 0 0 -0.0192 0.01243 1.37227 0 -0.31753 0 0.18072 -0.16013 0.73805 -0.43029
ALA_25 -2.77277 0.14684 2.39305 -0.03063 0.01492 0 0.94705 -1.30682 -0 -0 -1.37372 -0.48764 0 0 0 0 0 -0.01288 0 0 0 -0.10954 0 1.8394 0.03248 0.51397 -0.2063
THR_26 -8.74807 1.16393 6.51456 -0.11032 0.12557 0.07142 3.53402 -3.68075 -0.01761 -0.10339 -3.01218 -0.9082 0 0 -0.69055 0 0 0.01295 0.00059 0.17421 0 -0.72597 2.3368 -1.0874 0.07385 0.70266 -4.37388
ILE_27 -9.7702 2.67843 3.58552 -0.51618 0.45721 0.09119 2.58237 -2.71508 -0 -0 -1.58645 0.32847 0 0 0 0 0 0.13895 0.25134 0.50268 0 -0.44304 0 0.73287 -0.11397 2.39321 -1.40268
GLN_28 -9.1721 0.90151 7.4179 -0.37181 0.08797 0.22218 3.87141 -3.67402 -0.03512 -0.29708 -4.97902 -0.66387 0 0 -1.29692 0 0 -0.04528 0.04509 0 3.56392 -0.11172 0 -0.18838 -0.10032 2.20272 -2.62294
GLY_29 -4.9177 0.50204 5.11236 -5e-05 0 0 2.14171 -2.63358 -0.00091 -0.00671 -1.85451 -0.40665 0 0 -0.69055 0 0 -0.10689 0 0 0 0.06865 0 0.83697 0.53422 0.39826 -1.02333
LEU_30 -6.46328 0.28612 4.45466 -0.72415 0.31106 0.19797 2.45977 -2.53484 -0.01164 -0.13682 -2.82293 0.31329 0 0 0 0 0 -0.03005 0.21153 3.14177 0 -0.26569 0 0.18072 0.52345 0.37084 -0.53823
LEU_31 -8.11001 0.81609 2.94336 -0.66121 0.20212 0.2383 2.43117 -2.59087 -0 -0 -2.3056 0.11645 0 0 0 0 0 -0.03078 0.12635 0.85332 0 -0.21586 0 0.18072 -0.17226 0.64518 -5.53354
GLU_32 -7.11505 0.45941 8.4841 -0.31825 0.08801 0.38496 3.21424 -3.75061 -0.02075 -0.15774 -5.47161 -0.43148 0 0 0 0 0 0.03766 0.33763 0 4.7949 -0.35248 0 -2.7348 -0.26864 0.70148 -2.11903
GLN_33 -5.8126 0.48596 6.18536 -0.26328 0.05398 0.2153 2.55337 -2.97802 -0.02533 -0.20714 -2.01721 -0.51712 0 0 0 0 0 -0.00595 0.17175 0 2.70263 -0.0704 0 -0.18838 -0.34308 0.48981 0.42962
SER_34 -6.56253 0.56713 5.58043 -0.03261 0.00026 0.02204 2.7412 -2.8213 -0.00091 -0.00671 -1.50752 0.07384 0 0 0 0 0 0.26445 0.05996 0.4989 0 0.2935 1.76283 -0.77834 -0.14728 0.40321 0.41054
PHE_35 -10.6464 1.7386 1.39509 -0.592 0.03491 0.22644 2.0243 -2.4991 -0.01935 -0.16259 -0.31043 -0.09574 0 0 0 0 0 0.02042 0.34524 0 2.28836 0.0497 0 1.0402 -0.08507 0.65712 -4.59027
SER_36 -5.80346 0.32329 7.11031 -0.03 9e-05 0.02062 3.88264 -3.24343 -0.0142 -0.10249 -4.47453 -0.05063 0 0 -0.80795 0 0 0.33812 0.00033 0.49144 0 0.29711 1.79871 -0.77834 -0.07389 0.59035 -0.52592
LEU_37 -5.18945 1.13093 4.71642 -0.44347 0.19761 0.06975 2.54817 -2.49382 -0 -0 -0.8828 0.49232 0 0 0 0 0 -0.00134 0.05398 0.2311 0 0.27666 0 0.18072 0.10641 0.99324 1.98642
ILE_38 -6.09483 1.0795 0.48959 -0.46362 0.35612 0.09196 0.52381 -1.28195 -0 -0 0.37595 -0.2999 0 0 0 0 0 0.0279 0.39722 0.36498 0 0.1665 0 0.73287 5.69512 1.35945 3.52067
ILE_39 -7.12754 0.96522 1.68804 -0.59516 0.54177 0.14041 1.89557 -1.85141 -0 -0 -0.62816 -0.08145 0 0 0 0 0 -0.02676 0.28889 2.42369 0 -0.53036 0 0.73287 5.59114 0.95735 4.38412
GLY_40 -2.17285 0.12414 2.54417 -6e-05 0 0 1.20915 -1.24578 -0 -0 -1.79937 -0.36546 0 0 -0.44653 0 0 -0.18411 0 0 0 -1.52591 0 0.83697 -0.18293 0.49928 -2.70931
ARG_41 -4.32293 0.33244 4.33888 -0.92957 0.20857 0.68934 2.13398 -1.99726 -0.03056 -0.24277 -0.60798 -0.13976 0 0 -0.44653 0 0 0.02045 0.02709 1.75609 0 -0.22361 0 -1.2888 -0.32144 0.33579 -0.70859
LYS_42 -2.42697 0.14344 2.91375 -0.40098 0.04856 0.19472 0.20484 -1.26537 -0.01383 -0.04737 -2.04613 0.47434 0 0 0 0 0 -0.09697 0.05582 1.94563 0 0.00232 0 -1.5107 -0.39448 0.38837 -1.83101
ILE_43 -8.32307 1.3413 2.57264 -0.62158 0.50298 0.11843 1.79438 -2.31849 -0.02374 -0.18005 -0.19618 0.30932 0 0 -0.80795 0 0 0.00172 0.1366 0.95081 0 -0.77447 0 0.73287 -0.55882 0.4748 -4.8685
LYS_44 -3.52407 0.18222 2.98739 -0.38865 0.05146 0.19395 1.32982 -1.49393 -0.04994 -0.23664 -1.29615 0.08594 0 0 0 0 0 -0.02155 0.00446 1.75876 0 0.06467 0 -1.5107 -0.32251 0.40765 -1.77782
VAL_45 -6.68842 0.63151 0.45397 -0.26759 0.12669 0.05648 0.90296 -1.49173 -0.00425 -0.01403 -1.15163 -0.3377 0 0 -0.47695 0 0 -0.06356 0.04303 0.20301 0 -0.73713 0 1.9342 -0.24329 0.30263 -6.8218
ILE_46 -6.70337 0.69339 3.80347 -0.49828 0.45386 0.11207 2.4232 -2.43681 -0 -0 -2.76876 0.12456 0 0 0 0 0 -0.04968 0.01833 0.47486 0 -0.72378 0 0.73287 -0.46782 0.45348 -4.35839
GLY_47 -3.48216 0.59032 1.82951 -0.00039 0 0 0.68779 -1.38085 -0.00425 -0.01403 -0.74348 -0.25659 0 0 0 0 0 -0.00373 0 0 0 0.35646 0 0.83697 0.06183 0.5008 -1.0218
SER_48 -4.73621 0.1866 4.56751 -0.03231 0.00071 0.05421 1.72136 -2.12347 -0.0366 -0.29292 -2.41391 -0.96514 0 0 -0.37626 0 0 -0.00056 0.00198 0.1923 0 -0.35913 0.67239 -0.77834 0.05345 0.53039 -4.13394
GLY_49 -2.45459 0.14888 2.89633 -0.00123 0 0 1.13142 -1.38075 -0.00583 -0.09492 -0.44004 -0.32013 0 0 0 0 0 -0.07926 0 0 0 -1.45597 0 0.83697 0.06531 0.28898 -0.86482
ARG_50 -2.77953 0.25434 2.6876 -0.75461 0.12126 0.49488 0.98338 -1.33969 -0 -0 -0.49779 -0.01353 0 0 -0.47856 0 0 0.21697 0.17801 2.56295 0 0.0604 0 -1.2888 0.63155 0.39835 1.43716
THR_51 -5.66097 1.27998 4.20093 -0.15145 0.05073 0.05526 2.78955 -2.34966 -7e-05 -0.00329 -3.77561 -0.18503 0 0 0 -0.61273 0 -0.06345 0.0027 0.06185 0 0.05778 2.32821 -1.0874 0.26196 0.83703 -1.96367
ASP_52 -5.18063 0.42638 6.98036 -0.1085 0.00439 0.31438 2.98222 -3.09423 -0.01624 -0.12436 -5.85063 -1.08109 0 0 -0.83083 -1.26027 0 -0.01506 0.07385 0 2.31467 -0.34084 0 -2.3716 -0.15899 0.7535 -6.58354
LYS_53 -3.7307 0.39689 4.08092 -0.37588 0.04918 0.17992 2.1921 -1.85308 -0 -0 -2.56722 0.13192 0 0 -1.52808 0 0 -0.067 0.0017 1.64496 0 0.0427 0 -1.5107 -0.35673 0.35792 -2.91116
GLY_54 -4.57203 0.59698 4.19641 -6e-05 0 0 1.46646 -2.3485 -0.00225 -0.0166 -1.4971 -0.40226 0 0 0 0 0 -0.15756 0 0 0 -1.43366 0 0.83697 -0.72555 0.32817 -3.73058
VAL_55 -7.54411 1.12695 2.9318 -0.25901 0.15649 0.04842 1.41548 -2.56912 -0 -0 -1.14093 0.11055 0 0 0 0 0 0.05458 0.02837 0.12486 0 -0.49063 0 1.9342 -0.75719 0.61627 -4.21302
HIS_D_56 -12.4522 1.90067 9.63818 -0.34566 0.10715 0.35869 5.67125 -5.32063 -0.00105 -0.00458 -4.58477 -0.19084 0 0 -0.4281 -0.40311 0 0.11971 0.06493 0 3.4821 0.07069 0 -0.45461 0.01254 1.00302 -1.75666
ALA_57 -6.23334 0.62806 3.36975 -0.02358 3e-05 0 3.12776 -2.5162 -0 -0 -1.9952 -0.40175 0 0 0 0 0 0.03978 0 0 0 -0.39622 0 1.8394 0.31261 0.77662 -1.47228
ILE_58 -6.2504 0.78463 3.58899 -0.48479 0.32551 0.09512 1.34893 -2.08087 -0 -0 -0.83064 -0.22758 0 0 0 0 0 -0.01134 0.09219 0.68114 0 -0.5439 0 0.73287 0.11412 0.56388 -2.10213
ASN_59 -5.8542 0.64364 4.47832 -0.19686 0.03004 0.34775 1.85331 -2.54086 -0.01052 -0.03517 -1.82787 -0.76181 0 0 -0.5789 0 0 0.10966 0.01317 0 2.09243 -0.67332 0 -0.93687 0.6006 0.67383 -2.57362
GLN_60 -7.16823 0.57024 5.61174 -0.35003 0.04172 0.15352 2.99995 -2.96485 -0 -0 -3.94819 -0.05251 0 0 0 -0.61273 0 -0.01985 0.6287 0 3.01584 0.12308 0 -0.18838 0.51359 0.50807 -1.13834
THR_61 -5.88332 0.56923 3.02571 -0.11385 0.07525 0.07389 2.12301 -1.97821 -0.01552 -0.08309 -2.04555 -0.60993 0 0 0 0 0 0.00848 0.02334 0.06289 0 -0.25448 2.27348 -1.0874 -0.23881 0.60863 -3.46625
PHE_62 -10.1642 2.01478 1.8197 -1.2202 0.23287 0.76731 2.37424 -2.68922 -0 -0 -1.89377 -0.07468 0 0 0 0 0 -0.01028 0.06793 0 1.49995 -0.50067 0 1.0402 -0.36074 0.76265 -6.33416
HIS_D_63 -9.71242 0.89122 7.32092 -0.61115 0.08226 0.53059 3.33108 -3.95144 -0.0118 -0.0558 -2.96277 -0.61234 0 0 0 0 0 0.3295 0.03108 0 2.73125 -0.07981 0 -0.45461 -0.19295 0.57986 -2.81733
VAL_64 -8.5136 2.16763 2.52767 -0.28793 0.42898 0.05752 2.9415 -2.62909 -0 -0 -2.78946 -0.2527 0 0 0 0 0 0.05956 0.19676 0.43484 0 -0.68623 0 1.9342 -0.18546 0.88127 -3.71454
ASP_65 -5.44616 0.41757 5.34653 -0.10915 0.00847 0.32514 2.01373 -2.4233 -0.0479 -0.24508 -3.90433 -0.2163 0 0 0 -0.25868 0 -0.07743 0.00596 0 3.66697 -0.65586 0 -2.3716 -0.27347 1.10652 -3.13837
ILE_66 -8.88295 1.21386 2.50157 -0.64529 0.61973 0.13187 3.16476 -2.60578 -0.00314 -0.05908 -3.79824 0.20255 0 0 0 0 0 -0.01965 0.21153 0.87164 0 -0.4759 0 0.73287 -0.30905 0.88366 -6.26504
ASN_67 -4.51848 0.24972 2.3689 -0.37642 0.09756 0.75169 0.7047 -1.4334 -0.00314 -0.05908 0.21314 -0.71666 0 0 0 0 0 0.03436 0.02431 0 1.89646 -0.56614 0 -0.93687 -0.10934 0.53319 -1.84549
GLY_68 -2.66531 0.23455 2.75615 -0.0011 0 0 1.51588 -1.44222 -0.05528 -0.16312 -1.806 -0.31266 0 0 0 0 0 -0.0454 0 0 0 -1.47425 0 0.83697 0.44916 0.17956 -1.99308
GLU_69 -1.37437 0.0827 1.10532 -0.50815 0.33421 1.61199 0.00444 -0.6273 -0.01198 -0.03896 -0.66826 -2.77889 0 0 0 0 0 0.00348 0.04274 0 4.67089 0.24806 0 -2.7348 0.72244 0.22784 0.31138
ILE_70 -5.84622 0.86522 1.21412 -0.61296 0.41523 0.1203 1.22405 -1.44654 -0 -0 -0.48682 0.287 0 0 0 0 0 -0.0135 0.25039 1.00394 0 -0.78109 0 0.73287 0.08978 0.45177 -2.53246
ASN_71 -4.72794 0.25296 4.87111 -0.22269 0.00857 0.32665 2.9505 -2.35593 -0.01198 -0.03896 -2.77087 -0.48542 0 0 -1.09667 -0.77422 0 -0.03204 0.02438 0 2.76899 0.2657 0 -0.93687 -0.36498 0.43198 -1.91775
LEU_72 -7.54976 0.8995 4.33169 -0.6677 0.32851 0.20875 2.42213 -2.71209 -0.01843 -0.10791 -0.54791 -0.02621 0 0 0 0 0 -0.07539 0.15207 1.60117 0 -0.25723 0 0.18072 -0.30582 0.45892 -1.685
ASN_73 -5.64082 0.49687 5.35666 -0.20785 0.00799 0.27729 2.42825 -2.75064 -0 -0 -1.74132 -0.32538 0 0 -1.09667 -0.77422 0 0.02962 0.00252 0 2.73531 0.19574 0 -0.93687 -0.1309 0.47886 -1.59557
LEU_74 -6.33468 0.36966 5.36333 -0.67783 0.23789 0.25763 2.51867 -2.72294 -0 -0 -1.24005 0.08493 0 0 0 0 0 0.03358 0.00482 0.8701 0 -0.22279 0 0.18072 0.02263 0.32139 -0.93294
LEU_75 -10.1339 1.37398 3.13262 -0.47308 0.21232 0.10685 2.72168 -2.99067 -0.00978 -0.06081 -2.13069 0.22773 0 0 0 0 0 -0.0216 0.14828 0.60061 0 -0.22063 0 0.18072 -0.09905 0.93503 -6.50038
ILE_76 -8.10538 0.6286 5.11477 -0.47479 0.28356 0.08211 2.89023 -3.2224 -0.00363 -0.0729 -2.02466 0.35556 0 0 0 0 0 0.0472 0.04458 1.20087 0 -0.05394 0 0.73287 -0.11797 1.28587 -1.40945
ARG_77 -6.74997 0.37759 7.10796 -0.76932 0.10129 0.49173 2.63566 -3.32161 -0.01411 -0.15119 -1.89301 0.38829 0 0 0 0 0 -0.02907 0.02936 1.47077 0 -0.006 0 -1.2888 -0.13123 0.71062 -1.04105
LYS_78 -7.3066 0.62888 6.17863 -0.74113 0.34365 0.44737 3.003 -2.8986 -0.01301 -0.15093 -3.08805 0.23327 0 0 0 0 0 0.00684 0.03674 2.14857 0 -0.05383 0 -1.5107 -0.29172 0.3459 -2.68173
ILE_79 -10.1758 1.47972 4.24898 -0.50581 0.33881 0.09231 3.03685 -3.21802 -0 -0 -2.32883 0.16804 0 0 0 0 0 0.05694 0.14749 0.52069 0 -0.44795 0 0.73287 -0.19988 0.67954 -5.37405
ASN_80 -8.78277 0.99779 7.76283 -0.19125 0.08115 0.28467 3.83827 -3.87569 -0.0098 -0.06087 -2.42532 -0.33861 0 0 -2.32103 0 0 0.13626 0.09793 0 1.7339 0.22451 0 -0.93687 -0.00313 0.86184 -2.9262
GLN_81 -4.01527 0.23793 4.61719 -0.26289 0.03007 0.18463 1.78408 -2.09867 -0.01301 -0.15093 -1.43409 -0.4637 0 0 0 0 0 -0.0462 0.00522 0 2.76168 -0.13551 0 -0.18838 -0.15953 0.58048 1.23311
LEU_82 -5.46798 0.37242 2.96091 -0.48924 0.22131 0.12022 1.78162 -1.83675 -0 -0 -1.32201 0.24541 0 0 0 0 0 -0.04274 0.09443 0.36461 0 -0.28824 0 0.18072 -0.24511 0.44203 -2.90839
ILE_83 -7.88212 1.24762 3.19837 -0.48312 0.51464 0.0865 2.06241 -2.19356 -2e-05 -7e-05 -0.78971 0.54105 0 0 0 0 0 -0.06785 0.25657 0.58775 0 -0.21994 0 0.73287 -0.34963 0.949 -1.80924
LYS_84 -3.38011 0.75144 2.59898 -0.31406 0.03557 0.15046 1.69515 -1.32138 -0 -0 -0.89545 0.20353 0 0 0 0 0 0.38823 0.00917 1.83366 0 0.17158 0 -1.5107 -0.43546 1.74764 1.72827
PRO_85 -4.48278 0.65612 2.42586 -0.08265 0.00101 0.0517 0.44063 -1.23295 -0.0001 -0.00036 0.40928 0.4023 0 0 0 0 0 -0.03118 0.11722 0.41361 0 -1.20773 0 -2.4119 1.34734 2.34625 -0.83834
HIS_D_86 -6.44279 0.63652 4.79588 -0.40457 0.05514 0.52458 2.63072 -2.52334 -0.01255 -0.13371 -3.3348 -0.38273 0 0 0 -0.87321 0 0.04035 0.30481 0 1.58859 -0.64931 0 -0.45461 1.81853 1.57358 -1.24292
CYS_87 -7.02677 1.83261 2.71536 -0.07371 0 0.05464 1.66389 -1.82249 -0 -0 -1.03031 -0.22044 0 0 0 0 0 0.0226 0.69457 0.0659 0 -0.51172 0 3.6196 0.72548 0.56873 1.27794
ILE_88 -7.91176 2.2795 3.2059 -0.59182 0.82737 0.19193 2.72571 -2.30689 -0.00014 -0.00035 -2.47021 -0.73545 0 0 0 0 0 0.01593 0.01189 1.52042 0 -0.14989 0 0.73287 0.45989 0.86766 -1.32743
VAL_89 -7.03665 0.65278 1.68178 -0.36713 0.15809 0.09068 1.64302 -2.03908 -0 -0 -1.057 -0.06985 0 0 -2.32103 0 0 -0.02788 0.03721 1.28876 0 -0.61973 0 1.9342 -0.19477 1.09046 -5.15612
LYS_90 -3.59891 0.09667 2.71532 -0.4089 0.05188 0.21486 1.07311 -1.30458 -0.00014 -0.00035 -1.17228 -0.08299 0 0 0 0 0 -0.03257 0.01077 2.06463 0 -0.05066 0 -1.5107 -0.09946 0.62258 -1.41171
THR_91 -5.07965 0.33234 2.67535 -0.21198 0.13068 0.09187 2.06477 -1.89688 -0 -0 -1.41616 -1.46533 0 0 0 0 0 0.00085 0.0188 0.30128 0 0.09982 2.28809 -1.0874 0.18264 0.35567 -2.61523
LEU_92 -8.23643 1.29954 0.36949 -0.55674 0.19833 0.14258 0.79479 -1.61919 -0.01302 -0.04821 -0.11934 0.16124 0 0 0 0 0 0.10586 0.11607 0.75873 0 -0.15973 0 0.18072 0.3262 0.76752 -5.53157
VAL_93 -5.32392 0.56469 3.77323 -0.27377 0.20424 0.05602 2.96127 -2.3958 -0 -0 -2.21528 -0.19054 0 0 0 0 0 -0.03151 0.00639 0.33674 0 -0.7977 0 1.9342 0.03607 0.66703 -0.68865
LEU_94 -4.60832 0.59912 1.04816 -0.52519 0.13718 0.1259 0.73208 -1.34958 -0.01302 -0.04821 -0.55946 0.2541 0 0 0 0 0 -0.06636 0.01434 0.40365 0 -0.17297 0 0.18072 -0.38536 0.30664 -3.92657
VAL_95 -6.65932 0.56556 2.07509 -0.30208 0.16468 0.06326 1.71459 -2.09694 -0 -0 -0.55156 -0.42958 0 0 0 0 0 0.06899 0.04198 0.12511 0 -0.38093 0 1.9342 -0.40525 0.38578 -3.68643
ASN_96 -4.18087 0.46568 4.26289 -0.23427 0.02149 0.34508 2.5918 -2.08645 -0.01391 -0.1069 -1.53498 -0.49651 0 0 -1.20396 0 0 -0.02256 0.0026 0 2.9825 0.346 0 -0.93687 -0.30442 0.29919 0.19555
ASP_97 -2.40794 0.18929 3.29026 -0.11957 0.01232 0.37179 0.90643 -1.41999 -0.02173 -0.16995 -0.02567 -0.50033 0 0 0 0 0 -0.1549 0.00704 0 1.79879 0.01031 0 -2.3716 -0.06459 0.20325 -0.4668
SER_98 -2.49336 0.25201 2.93391 -0.03147 0.00112 0.05382 1.29757 -1.38734 -0 -0 -0.68234 -0.96383 0 0 -1.20396 0 0 -0.05839 0.00853 0.17306 0 -0.37283 0.601 -0.77834 -0.2576 0.24242 -2.66603
PHE_99 -8.20188 0.99812 3.05189 -0.54966 0.13305 0.21179 2.56915 -2.36622 -0.01391 -0.1069 -1.01448 0.17101 0 0 0 0 0 -0.00494 0.26495 0 2.96274 -0.16449 0 1.0402 -0.47089 0.25033 -1.24014
HIS_100 -6.78413 0.67724 5.80658 -0.51876 0.04897 0.44469 3.10621 -3.01013 -0 -0 -3.33 -0.90362 0 0 -1.78915 0 0 0.37993 0.01882 0 2.0111 -0.53992 0 -0.45461 -0.00039 0.60925 -4.22793
ALA_101 -5.25867 0.49636 2.09449 -0.02505 0.00043 0 1.049 -2.01118 -0.02594 -0.19141 0.21069 -0.35396 0 0 0 0 0 -0.09156 0 0 0 -0.40894 0 1.8394 -0.09329 0.8994 -1.87022
ARG_102 -4.90748 0.28543 4.07077 -0.60009 0.38374 0.44591 1.25754 -2.00497 -0 -0 -0.74825 -0.25128 0 0 -1.04788 0 0 -0.03651 0.16139 3.45637 0 -0.21982 0 -1.2888 -0.35654 0.59206 -0.80843
PHE_103 -3.48117 0.43937 3.32247 -0.92364 0.05543 0.34599 1.12761 -1.55052 -0 -0 0.24576 0.08527 0 0 0 0 0 -0.04507 0.00041 0 2.48663 -0.01999 0 1.0402 0.31065 0.31185 3.75125
GLN_104 -8.15885 0.78607 7.05498 -0.32627 0.06917 0.2886 4.33653 -3.37736 -0 -0 -4.08592 -0.64297 0 0 -0.74127 -1.01886 0 -0.05833 0.0948 0 3.12992 -0.19861 0 -0.18838 0.08641 0.4793 -2.47105
VAL_105 -5.82355 0.57967 2.06039 -0.28245 0.18339 0.05777 1.12295 -1.85533 -0 -0 0.05987 0.13432 0 0 0 0 0 -0.08708 0.0047 0.05864 0 -0.39593 0 1.9342 -0.54235 0.41787 -2.37293
LYS_106 -3.42407 0.14788 2.9412 -0.30103 0.03807 0.14825 1.20927 -1.39228 -0.02513 -0.14043 -0.8285 -0.17332 0 0 0 0 0 -0.04769 0.01841 1.89568 0 -0.19083 0 -1.5107 -0.21493 0.15146 -1.6987
THR_107 -5.90037 0.76733 4.07857 -0.19814 0.07678 0.07888 2.54108 -2.38032 -0.02547 -0.15317 -2.41798 -1.11218 0 0 0 0 0 0.1336 0.15286 0.12164 0 0.13938 2.39214 -1.0874 0.22707 0.3841 -2.18161
LYS_108 -6.55281 0.34006 4.74998 -0.37252 0.05353 0.20617 3.09622 -2.45643 -0.00994 -0.04203 -3.4028 -0.21969 0 0 -0.37626 0 0 0.02082 0.21814 3.07285 0 0.00424 0 -1.5107 0.10443 0.74687 -2.32987
VAL_109 -7.37567 1.1701 3.02561 -0.28604 0.25801 0.06688 2.80153 -2.48765 -0 -0 -3.39625 -0.24325 0 0 0 0 0 0.12982 0.00247 0.26601 0 -0.78783 0 1.9342 -0.29546 0.81576 -4.40177
TYR_110 -8.73503 0.68782 2.4918 -0.58287 0.0288 0.25201 2.57492 -2.35267 -0.01001 -0.04533 -2.97678 -0.16996 0 0 0 0 0 -0.02048 0.28889 0 2.00209 -0.19689 0.01398 1.2797 -0.33424 0.53258 -5.27169
GLU_111 -7.15106 1.03556 8.39713 -0.20927 0.02207 0.30633 4.35464 -3.30285 -0.00348 -0.0178 -6.70294 -0.61309 0 0 0 -0.88954 0 1.13988 0.03132 0 3.4071 -0.13356 0 -2.7348 -0.05654 0.82093 -2.29996
TYR_112 -8.96284 1.49896 4.25207 -0.56534 0.05036 0.24271 3.06984 -2.8118 -0.00043 -0.00121 -3.39928 -0.36121 0 0 -0.43197 0 0 0.05678 0.17085 0 3.97879 -0.36513 0.43916 1.2797 -0.00452 2.84635 0.98182
LEU_113 -7.74912 1.1524 2.35469 -0.47829 0.20196 0.08849 1.25719 -2.1146 -0.02338 -0.18457 -1.79194 0.19236 0 0 0 0 0 0.08476 0.2286 0.68339 0 -0.33454 0 0.18072 -0.20042 2.73316 -3.71913
ILE_114 -7.70226 0.56222 1.69117 -0.48506 0.37933 0.11131 2.26166 -2.13364 -0.00043 -0.00121 -2.3266 -0.09525 0 0 0 0 0 0.00791 0.0479 0.30259 0 -0.69948 0 0.73287 -0.30365 0.85206 -6.79857
ASN_115 -8.85355 0.9644 6.70968 -0.28347 0.09444 0.44579 3.70002 -3.74188 -0.00301 -0.08453 -2.12241 -0.84173 0 0 0 0 0 0.02128 0.10191 0 2.12048 -0.37448 0 -0.93687 -0.23515 0.91558 -2.40349
CYS_116 -7.67946 0.7351 4.35158 -0.04983 0.00013 0.01678 2.03037 -2.35765 -0 -7e-05 -0.77904 -0.52589 0 0 0 0 0 -0.0492 0.03583 0.50174 0 0.35553 0 3.6196 -0.17843 1.07196 1.09905
GLY_117 -3.52501 0.53926 3.92544 -0.00018 0 0 2.27748 -1.955 -0.00131 -0.00518 -2.13134 -0.2029 0 0 0 0 0 0.102 0 0 0 -1.1354 0 0.83697 0.55978 0.64371 -0.07169
ASN_118 -3.88749 0.03565 4.13431 -0.36893 0.0675 0.73136 1.54892 -1.96251 -0.01815 -0.26209 -0.45206 -0.75726 0 0 -0.62185 0 0 0.21738 0.00255 0 1.84425 -0.52169 0 -0.93687 0.71969 0.42576 -0.06152
LEU_119 -7.96727 1.36848 3.47099 -0.5589 0.26129 0.13101 1.47688 -2.43693 -0 -0 -0.51878 0.32853 0 0 0 0 0 -0.05879 0.00758 0.43764 0 -0.17201 0 0.18072 -0.14788 0.73419 -3.46325
ASN_120 -6.48743 1.30919 5.09637 -0.1888 0.01613 0.29657 1.95591 -2.6589 -0.00243 -0.00939 -0.45108 -0.29977 0 0 0 0 0 0.28076 0.28869 0 1.72912 0.18005 0 -0.93687 0.3631 1.68613 2.16735
PRO_121 -7.57102 1.42744 4.86031 -0.0725 1e-05 0.04534 2.28115 -2.20809 -0.01136 -0.0842 -1.55937 0.59017 0 0 0 0 0 -0.16758 0.06974 0.172 0 -0.74751 0 -2.4119 0.81674 1.81939 -2.75123
LEU_122 -6.58456 0.7405 3.74206 -0.64805 0.14719 0.24113 1.37511 -2.48527 -0 -0 -0.00985 0.02581 0 0 0 0 0 -0.08586 0.03271 0.92418 0 -0.12065 0 0.18072 0.29136 1.23289 -1.00059
GLN_123 -6.22505 0.71795 4.85359 -0.66118 0.10862 0.70139 2.67166 -2.54047 -0 -0 -2.9194 -0.68238 0 0 0 0 0 -0.05894 0.16102 0 2.35749 -0.0573 0 -0.18838 -0.12562 0.81847 -1.06852
PHE_124 -4.25979 0.3774 3.59587 -0.93573 0.05059 0.33502 1.7871 -1.83481 -0 -0 -0.90914 0.0204 0 0 0 0 0 -0.03486 0.03261 0 1.81502 -0.36185 0 1.0402 -0.03338 0.33741 1.02208
ASN_125 -5.1712 0.21802 3.65064 -0.19943 0.04952 0.32049 1.05079 -1.99094 -0.01136 -0.0842 -0.8825 -0.49997 0 0 -0.67886 0 0 0.01125 0.02214 0 2.16146 -0.50461 0 -0.93687 -0.26005 0.24055 -3.49514
TYR_126 -6.9384 0.59378 4.42246 -0.69879 0.06734 0.40467 1.73558 -2.57085 -0.02641 -0.23883 -2.93189 -0.09194 0 0 0 -0.40913 0 -0.0354 0.00249 0 2.03819 -0.31342 0.00885 1.2797 -0.11223 0.62861 -3.18562
VAL_127 -6.8569 0.9689 1.58398 -0.25229 0.1643 0.04873 1.37539 -1.95198 -0.00866 -0.05508 -0.76803 -0.19767 0 0 0 0 0 -0.06561 0.02368 0.47835 0 -0.7172 0 1.9342 0.12526 0.70091 -3.46974
TRP_128 -8.95418 1.16326 2.05866 -0.86302 0.08458 0.30837 1.9294 -2.25669 -0.00839 -0.02578 -2.37153 -0.41625 0 0 0 0 0 -0.01747 0.04591 0 3.15802 -0.1053 0 1.6906 -0.23843 0.39436 -4.42387
GLN_129 -5.32301 0.55131 4.09615 -0.39398 0.10605 0.22481 1.48104 -2.05878 -0.0061 -0.09374 -1.12442 -0.11473 0 0 0 0 0 0.17194 0.08096 0 2.99609 0.16031 0 -0.18838 -0.1448 0.54459 0.96533
LEU_130 -7.59222 0.86676 2.09083 -0.50852 0.23277 0.10353 2.12887 -2.11329 -0.0097 -0.03097 -0.88302 0.24927 0 0 0 0 0 0.08346 0.22601 0.40641 0 -0.33307 0 0.18072 -0.1491 0.75014 -4.3011
ASN_131 -1.88803 0.16 1.84981 -0.35376 0.09157 0.69072 0.08722 -0.83706 -0.00842 -0.10626 -0.2174 -1.83618 0 0 0 0 0 -0.0587 0.09141 0 2.88789 -0.43834 0 -0.93687 -0.49271 0.57209 -0.74301
GLN_132 -5.01942 0.4434 4.75686 -0.25132 0.02239 0.19768 1.71117 -2.18791 -0.00843 -0.10633 -1.25024 -0.66709 0 0 0 0 0 0.04132 0.00841 0 3.41958 -0.1339 0 -0.18838 -0.41116 0.29785 0.67449
GLN_133 -4.32493 0.53963 2.55134 -0.25411 0.026 0.21018 0.57265 -1.39777 -0.01374 -0.05656 -0.37984 -0.27308 0 0 0 0 0 0.0343 0.00799 0 3.19736 -0.0605 0 -0.18838 -0.14373 0.26145 0.30824
LEU_134 -7.62458 1.01358 0.20206 -0.50422 0.31037 0.10782 1.1848 -1.46804 -0.00497 -0.06479 -0.61957 0.1602 0 0 0 0 0 0.02909 0.04539 0.77658 0 -0.35377 0 0.18072 -0.23082 0.52522 -6.33495
ASP_135 -4.94021 0.40933 7.39072 -0.22964 0.04866 0.75057 4.38932 -3.02572 -0.01681 -0.11945 -6.66266 -0.93869 0 0 0 0 0 0.0866 0.08283 0 2.01699 -0.80327 0 -2.3716 -0.18765 0.72042 -3.40027
LEU_136 -5.15798 0.48588 3.72456 -0.63335 0.23695 0.16991 2.12649 -2.06517 -0 -0 -1.18987 -0.02117 0 0 0 0 0 0.02121 0.08655 2.39679 0 -0.12548 0 0.18072 -0.17813 0.8664 0.92431
GLU_137 -3.21246 0.25417 3.70189 -0.20982 0.02422 0.28374 1.20951 -1.73672 -0.0004 -0.00113 -0.80467 -0.59703 0 0 0 0 0 -0.04807 0.03218 0 3.08174 -0.36012 0 -2.7348 -0.3951 0.63547 -0.87739
LYS_138 -6.41519 1.0094 7.961 -0.36755 0.0506 0.24675 4.23886 -3.56585 -0 -0 -5.28173 0.21945 0 0 0 0 0 0.03626 0.11671 2.38047 0 -0.17522 0 -1.5107 -0.44716 0.47117 -1.03274
LEU_139 -9.67262 1.34874 4.26043 -0.61517 0.16563 0.19994 2.80337 -3.24926 -0 -0 -1.95577 0.04096 0 0 0 0 0 0.22491 0.13844 1.05386 0 -0.25072 0 0.18072 -0.28418 0.81354 -4.79718
LYS_140 -5.97353 0.49356 5.85044 -0.30119 0.03346 0.13556 2.76103 -2.85463 -0.00854 -0.02205 -2.50339 -0.0104 0 0 0 0 0 0.05801 0.02035 1.80086 0 0.01031 0 -1.5107 -0.27368 0.6301 -1.66443
ALA_141 -3.68309 0.24425 3.73006 -0.02291 0 0 1.89084 -2.12373 -0 -0 -0.67428 -0.36563 0 0 0 0 0 0.00436 0 0 0 -0.37512 0 1.8394 -0.44845 0.31653 0.33222
ASP_142 -8.14956 1.05049 8.72047 -0.12343 0.01102 0.38425 4.06668 -4.13791 -0.00253 -0.04214 -3.45092 -0.43439 0 0 0 -0.86495 0 0.01673 0.08953 0 2.23572 -0.24222 0 -2.3716 -0.45011 0.55271 -3.14217
ALA_143 -6.29215 0.91464 3.32897 -0.02078 0 0 2.96585 -2.7429 -0 -0 -2.49856 -0.37698 0 0 0 0 0 0.04994 0 0 0 -0.4103 0 1.8394 -0.42362 0.7957 -2.87079
THR_144 -4.53845 0.6072 4.58307 -0.2116 0.17697 0.07699 2.12041 -2.2647 -0.01682 -0.13426 -2.37915 -0.0684 0 0 0 0 0 0.0392 0.00935 0.42672 0 0.31127 2.27826 -1.0874 -0.31857 0.64926 0.25931
LEU_145 -5.74324 0.40269 3.52362 -0.50191 0.21048 0.14497 2.12777 -2.16772 -0 -0 -1.36555 0.13858 0 0 0 0 0 0.05187 0.01899 0.11856 0 -0.08896 0 0.18072 -0.23313 0.40132 -2.78096
PHE_146 -10.3199 1.2939 0.72614 -0.5629 0.06339 0.29157 1.85403 -2.07471 -0.01636 -0.15242 -1.30546 -0.08047 0 0 0 0 0 0.00427 0.0613 0 2.31521 -0.21004 0 1.0402 -0.49214 0.37273 -7.19166
LEU_147 -7.30127 1.00165 3.62259 -0.5208 0.42823 0.09601 1.8972 -2.4855 -0.01682 -0.13426 -1.41208 0.36778 0 0 0 0 0 -0.02624 0.11457 0.39588 0 -0.26728 0 0.18072 -0.32906 0.68316 -3.70553
GLY_148 -3.16743 0.28811 3.5582 -0.00038 0 0 1.89978 -1.78219 -0.01636 -0.15242 -2.10108 -0.21626 0 0 0 0 0 -0.06384 0 0 0 -1.52313 0 0.83697 0.00256 0.50245 -1.93502
LYS_149 -3.10894 0.196 2.03031 -0.39518 0.04048 0.22541 0.43369 -0.99991 -0 -0 -0.29073 -0.05572 0 0 0 0 0 -0.01903 0.00303 1.71772 0 0.30054 0 -1.5107 0.19125 0.20431 -1.03745
LYS_150 -7.14232 0.78426 5.61422 -0.45542 0.10591 0.24606 2.28908 -2.62755 -0 -0 -2.62705 -0.06133 0 0 0 0 0 0.00816 0.04753 1.77151 0 0.02475 0 -1.5107 0.08224 0.40231 -3.04834
ASN_151 -4.93696 0.53542 3.47463 -0.30168 0.07096 0.52182 1.64829 -2.01149 -0.01771 -0.15929 -1.35108 -0.73627 0 0 -0.88025 -0.34231 0 -0.0751 0.07838 0 1.85093 -0.50059 0 -0.93687 -0.16314 0.41326 -3.81906
PHE_152 -11.0384 1.22385 4.00454 -0.61972 0.05764 0.31348 2.85675 -3.08229 -0 -0 -4.14415 -0.07967 0 0 0 0 0 -0.06428 0.14807 0 2.05749 -0.17974 0 1.0402 -0.2914 0.32093 -7.47672
LEU_153 -4.65359 0.52806 3.81996 -0.69536 0.299 0.28404 1.73709 -1.97215 -0 -0 0.02196 0.04456 0 0 -0.88025 0 0 -0.0888 0.03344 1.18124 0 -0.25622 0 0.18072 -0.34651 0.32941 -0.4334
SER_154 -5.2303 0.71241 4.35469 -0.03306 0.00037 0.0583 1.66211 -2.13608 -0.02949 -0.21835 -1.39366 -0.95798 0 0 -0.43457 0 0 -0.04991 0.11438 0.23783 0 -0.32637 0.6265 -0.77834 -0.50513 0.31036 -4.0163
PHE_155 -10.6226 1.55669 1.72708 -0.56924 0.03232 0.28614 2.01052 -2.07137 -0.02346 -0.16199 -0.39982 0.09841 0 0 0 0 0 -0.04352 0.0445 0 2.35917 -0.0096 0 1.0402 -0.07097 0.40994 -4.40756
SER_156 -5.68515 0.53074 4.95153 -0.03481 0.00013 0.05604 2.27735 -2.31298 -0.02346 -0.16199 -1.36736 -0.11393 0 0 0 0 0 -0.02455 0.08353 0.15545 0 -0.50461 1.72909 -0.77834 0.14225 0.55306 -0.52801
SER_157 -3.17339 0.26359 4.03492 -0.02566 0 0.06173 1.39866 -1.77046 -0 -0 -0.41801 -0.18116 0 0 0 -0.46589 0 0.13209 0.00159 0.18163 0 -0.42115 0.66729 -0.77834 -0.23919 0.44312 -0.28864
SER_158 -2.03667 0.09614 1.67262 -0.02951 0.01497 0.02911 0.21956 -0.87249 -0.00154 -0.00434 0.0247 -0.04085 0 0 0 0 0 -0.09316 0.00017 0.07561 0 0.1247 0.60022 -0.77834 -0.00628 0.20205 -0.80334
ILE_159 -6.93889 0.69069 1.59131 -0.62905 0.41096 0.12794 1.00161 -1.94984 -0 -0 0.99801 0.2821 0 0 0 0 0 -0.05354 0.06655 0.94342 0 -0.68955 0 0.73287 -0.16923 0.33446 -3.25018
HIS_D_160 -2.33864 0.06621 1.87217 -0.42967 0.01649 0.5659 0.00305 -1.08139 -0.00154 -0.00434 -0.21207 -0.30007 0 0 0 0 0 -0.01578 0.07601 0 1.64154 -0.52956 0 -0.45461 -0.18721 0.55802 -0.75548
THR_161 -2.6217 0.20381 1.44346 -0.17452 0.08185 0.06072 0.86221 -1.07383 -0.00062 -0.01504 -0.76625 -0.88541 0 0 -0.18509 0 0 -0.0862 0.00729 0.45858 0 -0.62881 2.30892 -1.0874 0.48364 0.45589 -1.1585
ASP_162 -2.82994 0.20128 4.07161 -0.20964 0.07505 0.65736 2.48409 -1.82955 -0 -0 -3.09692 -1.38181 0 0 -1.12012 0 0 -0.03829 0.00442 0 2.21201 -0.73009 0 -2.3716 0.29557 0.29098 -3.3156
SER_163 -5.48294 0.38579 4.41402 -0.03632 0.0125 0.06364 2.13306 -2.36055 -0.00404 -0.03935 -1.41347 -1.01009 0 0 0 -0.34231 0 -0.02126 0.00031 0.2954 0 -0.25388 0.83779 -0.77834 -0.32719 0.47056 -3.45669
ILE_164 -5.63819 0.57193 3.86514 -0.62145 0.39833 0.1185 1.86088 -2.26809 -0 -0 -2.43481 0.50094 0 0 -1.14424 0 0 -0.02524 0.16354 0.88991 0 -0.54165 0 0.73287 -0.51696 0.66455 -3.42405
ARG_165 -8.1538 0.44097 7.77859 -0.9115 0.23117 0.6623 3.43362 -3.57297 -0.0118 -0.04347 -3.97496 -0.07165 0 0 -0.67307 0 0 0.02306 0.09643 1.87108 0 -0.23679 0 -1.2888 -0.42125 0.56457 -4.25828
THR_166 -4.58171 0.44885 3.94353 -0.1781 0.11231 0.06634 2.06583 -2.09061 -0.01213 -0.16659 -2.36209 -0.30061 0 0 -0.93108 0 0 0.05885 0.00188 0.14088 0 -0.13054 2.30527 -1.0874 -0.07704 0.3962 -2.37796
ILE_167 -8.56589 0.88153 2.34839 -0.45419 0.404 0.08602 2.58242 -2.49615 -0.0118 -0.04347 -2.13101 0.11239 0 0 0 0 0 -0.04333 0.08549 0.3698 0 -0.72575 0 0.73287 -0.21072 0.57757 -6.50183
SER_168 -3.21743 0.16626 2.57127 -0.02298 0 0.02118 1.19087 -1.33679 -0.0025 -0.01867 -0.92902 -0.24332 0 0 0 0 0 0.12084 8e-05 0.47875 0 0.33014 0.60276 -0.77834 -0.10139 0.50286 -0.66544
LYS_169 -5.36 0.46186 3.26027 -0.47041 0.10936 0.31942 1.96973 -1.88183 -0 -0 -1.56712 -0.31824 0 0 0 0 0 0.20595 0.01938 1.98732 0 0.10338 0 -1.5107 0.47295 0.23116 -1.96754
ILE_170 -8.13622 2.08237 -0.24865 -0.46556 0.3125 0.10091 0.83841 -1.61448 -0 -0 -0.85499 -0.12703 0 0 0 0 0 -0.06315 0.10634 0.27369 0 -0.63443 0 0.73287 0.18153 0.63819 -6.87771
THR_171 -4.16509 0.31629 3.45817 -0.10463 0.06755 0.07735 2.11922 -1.90052 -0.00188 -0.01726 -2.27235 -0.62656 0 0 0 0 0 -0.00636 0.03224 0.11372 0 -0.42234 2.26957 -1.0874 -0.3593 0.59759 -1.912
ILE_172 -6.95744 1.07243 0.68462 -0.53648 0.31642 0.15053 0.71719 -1.42989 -0.00854 -0.02205 -0.64249 -0.00935 0 0 0 0 0 -0.02633 0.073 3.43252 0 -0.67225 0 0.73287 -0.38817 0.3662 -3.1472
GLN_173 -3.70988 0.15207 4.1782 -0.71682 0.10587 0.53286 2.51376 -1.96024 -0.00218 -0.01938 -3.10455 -0.4064 0 0 -0.94922 0 0 0.02113 0.07733 0 2.82642 0.23152 0 -0.18838 0.09678 0.36778 0.04668
LYS_174 -4.98322 0.24705 4.26751 -0.38921 0.06487 0.17532 1.47229 -2.01218 -0 -0 -1.76115 0.19111 0 0 -0.94922 -0.60589 0 -0.04126 0.12264 1.71603 0 0.00094 0 -1.5107 -0.03492 0.31192 -3.71808
GLU_175 -4.47103 0.27927 4.03387 -0.30771 0.02858 0.29735 1.62297 -1.87361 -0.02631 -0.10287 -2.16961 -0.36936 0 0 0 -0.50987 0 0.14382 0.15469 0 4.53905 0.10563 0 -2.7348 0.11443 0.31594 -0.92957
THR_176 -4.90246 0.49717 5.13774 -0.10638 0.05278 0.07288 2.28922 -2.36565 -0.02631 -0.10287 -2.40949 -0.47774 0 0 -0.56066 0 0 0.36296 0.13505 0.19965 0 -0.41836 2.28518 -1.0874 0.29635 0.61655 -0.51179
ASN_177 -2.73575 0.3597 3.46298 -0.16228 0.00693 0.22857 1.4236 -1.44599 -0 -0 -1.59594 -0.31049 0 0 -0.56066 -0.60589 0 -0.05259 0.00198 0 1.994 0.25758 0 -0.93687 -0.26 0.86219 -0.06895
GLN_178 -5.49371 0.63217 4.81879 -0.26789 0.04641 0.2303 2.59277 -2.3544 -0.00586 -0.10462 -3.11127 -0.85704 0 0 -0.62185 0 0 -0.04414 0.01299 0 2.88375 0.06031 0 -0.18838 -0.08613 0.74646 -1.11137
LEU_179 -8.88984 1.02706 4.49502 -0.62153 0.18162 0.189 3.11927 -3.02919 -0.00218 -0.01938 -2.87562 0.21255 0 0 0 0 0 -0.05602 0.03227 0.65268 0 -0.13036 0 0.18072 0.43996 0.78413 -4.30984
VAL_180 -6.58995 0.39394 2.28205 -0.31528 0.25729 0.071 2.25361 -2.10983 -0.00097 -0.00259 -2.19541 -0.54177 0 0 0 0 0 -0.01274 0.01309 0.73612 0 -0.483 0 1.9342 0.2551 0.64018 -3.41495
ARG_181 -7.38221 0.56309 6.98678 -0.97732 0.22568 0.57723 3.76468 -3.10584 -0.03572 -0.10734 -4.23034 0.46722 0 0 0 -0.86897 0 -0.047 0.35813 3.14986 0 0.1294 0 -1.2888 -0.04304 0.52134 -1.34317
LEU_182 -7.2909 0.83954 1.56266 -0.54979 0.12553 0.13337 2.13739 -1.90028 -0.02048 -0.07976 -2.45816 0.21363 0 0 0 0 0 0.11361 0.00456 0.61895 0 -0.34031 0 0.18072 0.10622 0.69128 -5.91221
THR_183 -5.89378 0.76904 4.8304 -0.1872 0.19212 0.07849 2.84248 -2.55536 -0.01541 -0.06123 -2.43007 -0.20556 0 0 0 0 0 -0.0574 0.00015 0.12516 0 -0.09748 2.31228 -1.0874 0.07689 0.90408 -0.45982
PHE_184 -9.91281 1.44622 0.86486 -0.70349 0.11507 0.405 2.38549 -2.16864 -0.03125 -0.11583 -2.81995 0.16009 0 0 0 0 0 -0.0787 0.07485 0 2.28873 -0.22803 0 1.0402 0.18196 0.88262 -6.21362
PHE_185 -7.7873 1.09584 4.01512 -0.73881 0.18326 0.14189 3.1008 -2.60207 -0.01022 -0.03465 -3.64119 -0.12573 0 0 0 0 0 -0.07515 0.00706 0 3.38081 -0.19149 0 1.0402 0.19508 0.65451 -1.39205
GLY_186 -4.25223 0.37977 4.23156 -0.00103 0 0 2.39093 -2.26515 -0.01175 -0.03866 -2.55118 -0.31093 0 0 0 0 0 -0.03173 0 0 0 -0.75368 0 0.83697 0.38999 0.48479 -1.50233
SER_187 -2.70255 0.02742 3.36426 -0.03655 0.00232 0.05123 1.83222 -1.45776 -0.02216 -0.2479 -2.12769 -0.75041 0 0 -0.93108 0 0 -0.07728 0.02626 0.16834 0 -0.22966 1.79067 -0.77834 -0.03124 0.35028 -1.77962
GLY_188 -2.84215 0.35533 2.4787 -0.00194 0 0 0.50153 -1.31353 -0.01787 -0.12172 -0.13467 -0.36175 0 0 0 0 0 -0.10992 0 0 0 -1.53011 0 0.83697 -0.01765 0.24098 -2.03779
PHE_189 -7.76485 0.69646 1.0646 -0.56801 0.0806 0.3254 0.17239 -1.6215 -0 -0 -0.20811 0.00842 0 0 0 0 0 0.00292 0.00021 0 1.94779 -0.21776 0 1.0402 0.18254 0.2813 -4.5774
LEU_190 -8.55784 1.0591 3.58288 -0.48337 0.20471 0.08433 2.54948 -2.47091 -0 -0 -2.64398 0.3464 0 0 -0.7938 0 0 0.00215 0.01112 0.33467 0 -0.22087 0 0.18072 -0.33663 0.46024 -6.69162
ARG_191 -4.27122 0.4133 5.52326 -0.47286 0.0446 0.22986 2.73951 -2.32606 -0 -0 -3.45493 0.61179 0 0 0 -1.26027 0 -0.08012 0.27314 1.99459 0 0.0275 0 -1.2888 -0.4507 0.60736 -1.14005
SER_192 -4.57047 0.2404 5.07405 -0.02825 0.00815 0.02709 2.02965 -2.21749 -0.04763 -0.26314 -1.23033 0.18785 0 0 0 -0.46589 0 0.04839 0.08367 0.10008 0 0.51313 0.74853 -0.77834 0.31114 0.58886 0.35942
GLN_193 -9.88917 0.99199 7.06453 -0.42552 0.13672 0.28251 3.99092 -3.63229 -0.00569 -0.03447 -3.16359 -0.51942 0 0 -0.7938 0 0 0.00022 0.02792 0 3.31276 0.19329 0 -0.18838 0.68947 0.53823 -1.42375
VAL_194 -6.78734 0.71846 1.70799 -0.30897 0.20002 0.07108 1.73161 -1.95766 -0 -0 -0.99846 -0.20389 0 0 0 0 0 -0.06462 0.0003 0.05788 0 -0.33862 0 1.9342 0.08001 0.48904 -3.66897
ARG_195 -9.73205 0.76999 8.54963 -0.58149 0.08199 0.37786 2.96079 -3.98082 -0.05274 -0.29853 -2.74981 0.44322 0 0 0 0 0 0.00113 0.25976 2.48439 0 -0.12408 0 -1.2888 -0.23553 0.52268 -2.59242
MET_196 -10.2898 1.37887 7.14616 -0.70239 0.296 0.38299 3.56393 -3.41889 -0.0057 -0.0322 -2.87194 -0.12645 0 0 0 0 0 -0.03671 0.37557 1.77459 0 0.10545 0 0.60916 -0.12295 0.67627 -1.298
ILE_197 -9.92612 1.02445 3.37618 -0.45671 0.30485 0.07632 3.01971 -2.878 -0 -0 -2.53614 0.3047 0 0 0 0 0 0.19713 0.12437 0.98951 0 0.06197 0 0.73287 0.01507 1.05616 -4.51368
VAL_198 -8.40135 1.34397 3.02847 -0.3193 0.23948 0.07074 2.87341 -2.83472 -0 -0 -1.94595 -0.07096 0 0 0 0 0 -0.01873 0.07782 0.03623 0 -0.3226 0 1.9342 -0.07838 0.9582 -3.42947
ALA_199 -6.90353 0.72227 3.84037 -0.0229 0 0 2.54959 -3.12355 -0.04543 -0.15461 -1.91769 -0.36264 0 0 0 0 0 -0.01932 0 0 0 -0.30484 0 1.8394 -0.29235 0.42394 -3.77128
CYS_200 -8.28229 0.55271 5.13159 -0.04523 0 0.01428 2.94529 -2.76288 -0.01557 -0.12632 -2.7841 -0.05653 0 0 0 0 0 0.04849 0.01892 0.30074 0 0.26844 0 3.6196 -0.08373 0.36334 -0.89326
LEU_201 -9.8885 1.15729 3.69315 -0.47748 0.31273 0.12093 3.2285 -3.26358 -0.00253 -0.04214 -3.01755 0.21514 0 0 0 0 0 0.25715 0.32953 0.27834 0 -0.28791 0 0.18072 0.00991 0.62677 -6.56951
VAL_202 -8.18565 1.29629 3.23197 -0.31411 0.21152 0.0669 3.3727 -3.00422 -0 -0 -1.67093 0.02908 0 0 0 0 0 -0.05979 0.23277 0.01301 0 -0.34108 0 1.9342 -0.06997 0.98758 -2.26975
ASN_203 -7.47054 0.77364 6.60733 -0.171 0.04084 0.27078 3.11768 -3.33814 -0.02297 -0.14482 -3.26144 -0.39075 0 0 0 0 0 0.32688 0.05946 0 1.58525 0.04406 0 -0.93687 0.05515 1.00816 -1.84731
LEU_204 -10.0291 1.71238 6.16376 -0.48697 0.27904 0.10827 2.40424 -3.84887 -0.00244 -0.01538 -1.72851 0.21206 0 0 0 0 0 0.08275 0.61543 0.39455 0 -0.26663 0 0.18072 -0.19921 1.29881 -3.12512
ASN_205 -9.30508 1.21026 8.50597 -0.27632 0.23104 0.38985 4.58888 -4.32838 -0 -0 -3.45977 -0.46746 0 0 0 -0.86495 0 0.65257 0.00327 0 2.48777 -0.46214 0 -0.93687 -0.54383 2.49435 -0.08083
THR_206 -6.1671 0.4814 4.78795 -0.13619 0.03313 0.09705 2.06031 -2.66878 -0.0578 -0.3149 -0.92294 -1.30674 0 0 0 0 0 -0.05464 0.0652 0.02613 0 -0.39339 2.3323 -1.0874 -0.56485 2.2841 -1.50715
ASN_207 -2.52066 0.17333 3.04899 -0.20326 0.06351 0.34741 0.95095 -1.49198 -0.00299 -0.03244 -0.78978 -0.99309 0 0 0 0 0 0.0214 0.00504 0 1.92702 -0.9847 0 -0.93687 -0.51068 1.02335 -0.90544
LYS_208 -4.62934 0.42372 4.76202 -0.31045 0.03603 0.1448 1.33656 -1.96232 -0.05632 -0.30122 -1.74491 -0.13674 0 0 0 0 0 -0.03123 0.51859 1.89737 0 -0.1532 0 -1.5107 -0.2475 0.46799 -1.49687
MET_209 -5.50708 0.65104 3.1837 -0.61665 0.11231 0.20104 0.96932 -1.66276 -0.02149 -0.13114 -0.16882 -0.20603 0 0 0 0 0 0.04921 0.11512 2.63845 0 -0.00954 0 0.60916 0.04004 0.25048 0.49636
ALA_210 -3.46936 0.40765 2.75757 -0.02596 0.00057 0 1.45272 -1.71549 -0.01828 -0.07267 -1.30875 -0.24245 0 0 0 0 0 -0.02956 0 0 0 -0.04388 0 1.8394 -0.42185 0.40435 -0.48598
LEU_211 -4.8488 0.49632 3.96062 -0.49354 0.18644 0.09861 2.09594 -2.1658 -0.02592 -0.13662 -1.52015 0.04165 0 0 0 0 0 -0.05019 0.00618 3.32079 0 -0.24481 0 0.18072 -0.4912 0.61352 1.02375
GLU_212 -3.77055 0.29361 4.22177 -0.46418 0.22743 1.42879 1.53553 -2.0747 -0 -0 -1.83445 -2.93443 0 0 0 0 0 -0.0909 0.01529 0 3.7203 -0.24421 0 -2.7348 -0.40271 0.52874 -2.57946
THR_213 -6.1629 0.89067 4.611 -0.20408 0.24584 0.11196 2.73604 -2.65278 -0 -0 -2.15012 -0.25298 0 0 0 0 0 -0.04883 0.52743 1.60397 0 0.1514 2.28105 -1.0874 -0.33617 0.45845 0.72255
VAL_214 -8.19155 1.25069 2.51415 -0.31601 0.2817 0.07215 2.48139 -2.56195 -0.01828 -0.07267 -0.93115 -0.10919 0 0 0 0 0 -0.05091 0.03482 0.03722 0 -0.30518 0 1.9342 -0.08379 0.47318 -3.56119
ALA_215 -4.46207 0.2626 4.6073 -0.02086 0 0 2.1779 -2.43749 -0.0287 -0.15429 -1.79113 -0.36814 0 0 0 0 0 -0.0321 0 0 0 -0.21909 0 1.8394 -0.18151 0.33163 -0.47657
LYS_216 -5.6665 0.37954 5.98946 -0.31031 0.03479 0.14256 2.71679 -2.82356 -0 -0 -1.61024 0.00363 0 0 0 0 0 -0.03377 0.00217 1.7274 0 -0.03277 0 -1.5107 -0.42322 0.33889 -1.07586
LEU_217 -7.88948 0.78386 3.9407 -0.48174 0.22223 0.11687 2.01977 -2.63335 -0 -0 -2.30154 0.2183 0 0 -0.43457 0 0 0.16173 0.00738 0.27324 0 -0.29067 0 0.18072 -0.45045 0.37781 -6.1792
PHE_218 -9.26296 1.41052 2.84123 -0.57841 0.02704 0.25918 1.90845 -2.45013 -0 -0 -1.04906 0.07933 0 0 0 0 0 -0.04199 0.0051 0 2.56912 -0.14546 0 1.0402 -0.03547 0.38944 -3.03387
GLU_219 -4.13613 0.13259 4.13801 -0.21342 0.03124 0.30774 1.32706 -1.91752 -0 -0 -1.29126 -0.58986 0 0 0 0 0 0.00429 0.06742 0 3.00852 -0.32471 0 -2.7348 -0.15771 0.30804 -2.0405
HIS_220 -4.72985 0.4534 4.84085 -0.45951 0.02835 0.53003 2.13543 -2.25009 -0.00277 -0.01767 -1.82369 -0.27441 0 0 0 0 0 0.1994 0.0019 0 1.98981 -0.42287 0 -0.45461 0.12283 0.89791 0.76442
PRO_221 -2.84393 0.47073 1.54997 -0.17544 0.04308 0.12274 0.21208 -0.66425 -0 -0 0.06724 0.0495 0 0 0 0 0 0.02758 0.00171 0.18705 0 -0.83377 0 -2.4119 0.82122 1.07119 -2.3052
LYS_222 -3.44993 0.35303 3.79414 -0.33263 0.06168 0.20744 1.97629 -1.61615 -0 -0 -1.76229 -0.34352 0 0 0 0 0 0.11836 0.04284 1.94511 0 0.1367 0 -1.5107 1.19415 0.55566 1.37017
LYS_223 -3.44301 0.50332 3.122 -0.424 0.07542 0.22568 1.5334 -1.5098 -0.03575 -0.20421 -0.88126 0.1102 0 0 0 0 0 -0.142 0.0039 1.37022 0 -0.0295 0 -1.5107 0.67694 0.39652 -0.16263
GLY_224 -1.36642 0.26386 1.84043 -4e-05 0 0 0.7361 -0.88265 -0 -0 0.30959 -0.42894 0 0 0 0 0 -0.13854 0 0 0 0.41135 0 0.83697 -0.06025 0.16405 1.68549
SER_225 -2.41876 0.44491 2.45047 -0.02843 0.01219 0.02787 1.05059 -1.28894 -0 -0 -1.03422 -0.04168 0 0 0 0 0 -0.05304 0.01576 0.59418 0 -0.19293 0.6002 -0.77834 -0.21235 0.15622 -0.6963
CYS_226 -6.17148 0.50214 2.23264 -0.03419 0 0.01215 1.35927 -1.34543 -0.02054 -0.12084 -1.49597 -0.10884 0 0 0 0 0 0.0093 0.05631 0.21188 0 0.05876 0 3.6196 -0.44882 0.33927 -1.34478
VAL_227 -6.1708 1.19342 2.23793 -0.29188 0.22559 0.06464 1.29165 -1.87106 -0.02127 -0.15852 -0.13635 0.02278 0 0 0 0 0 -0.07748 0.01147 0.08217 0 -0.44652 0 1.9342 -0.44715 0.45156 -2.10562
VAL_228 -2.75814 0.58284 1.39266 -0.38168 0.51458 0.09153 0.78474 -1.09246 -0 -0 -0.08821 -0.30389 0 0 0 0 0 0.17222 0.00299 1.03917 0 0.37173 0 1.9342 -0.06273 0.40096 2.60051
LYS_229 -5.80309 0.29208 2.95471 -0.55193 0.11778 0.4581 0.72587 -1.50716 -0 -0 0.59988 0.28897 0 0 0 0 0 -0.03639 0.01768 3.80031 0 0.15401 0 -1.5107 0.03801 0.35979 0.39792
ALA_230 -5.43613 0.79616 2.23359 -0.0237 0 0 1.99857 -1.96281 -0.06678 -0.31436 -1.18398 -0.16812 0 0 0 0 0 0.05071 0 0 0 -0.15671 0 1.8394 -0.57944 0.96141 -2.01221
PRO_231 -3.75774 0.60457 2.5057 -0.12604 0.00057 0.0901 0.8563 -1.11304 -0 -0 -0.77391 0.27062 0 0 -0.43197 0 0 -0.06239 0.04962 0.17425 0 -1.12005 0 -2.4119 -0.78174 0.93709 -5.08995
SER_232 -5.1992 0.62596 4.97932 -0.02788 3e-05 0.04073 2.09257 -2.37021 -0 -0 -2.03504 -1.26487 0 0 -0.69725 0 0 -0.02348 0.09338 0.50216 0 0.1416 0.68886 -0.77834 -0.44992 0.43291 -3.24868
CYS_233 -4.15623 0.20989 3.12383 -0.04779 1e-05 0.01688 1.16743 -1.60396 -0 -0 -0.60804 -0.19865 0 0 0 0 0 -0.07285 0.01991 0.60167 0 0.03848 0 3.6196 -0.35255 0.38919 2.14683
GLY_234 -4.09614 0.57204 3.33596 -7e-05 0 0 1.32039 -1.95774 -0.03961 -0.23411 -0.69601 -0.38176 0 0 0 0 0 -0.14709 0 0 0 -1.51579 0 0.83697 -0.71203 0.27363 -3.44136
LEU_235 -8.94648 1.26053 3.12384 -0.59545 0.16925 0.15883 2.5759 -2.68259 -0.01709 -0.07805 -2.84688 0.27638 0 0 0 0 0 -0.06087 0.31532 0.49933 0 -0.24184 0 0.18072 -0.5055 0.53362 -6.88103
TYR_236 -10.1446 1.50132 5.62052 -0.5521 0.05008 0.26155 3.02952 -3.54017 -0 -0 -2.83919 -0.19216 0 0 0 0 0 0.79978 0.05859 0 2.06138 -0.29983 0.00446 1.2797 -0.23435 1.08149 -2.054
LEU_237 -8.79316 0.75791 3.88297 -0.58251 0.15272 0.15655 2.81145 -2.91911 -0.01589 -0.06603 -3.02976 0.19345 0 0 0 0 0 -0.02877 0.11724 0.56081 0 -0.17646 0 0.18072 -0.12371 1.13801 -5.78357
LYS_238 -6.85866 0.76466 7.31655 -0.74106 0.16061 0.5051 3.18394 -2.98632 -0.03495 -0.11532 -4.93995 0.23318 0 0 -0.5789 -0.53044 0 -0.02643 0.24838 3.36444 0 -0.10703 0 -1.5107 0.00982 0.7497 -1.89337
THR_239 -5.00434 0.35668 3.67643 -0.20648 0.10607 0.08801 2.20281 -2.10084 -0.00254 -0.01729 -1.60409 -1.29474 0 0 0 0 0 0.01272 0.00159 0.13887 0 0.14778 2.30548 -1.0874 0.16137 0.67784 -1.44206
VAL_240 -6.3939 0.44592 0.62038 -0.27289 0.16209 0.05802 1.09545 -1.4045 -0.01408 -0.04526 -0.07525 -0.35113 0 0 0 0 0 -0.06862 0.00838 0.25178 0 -0.78071 0 1.9342 -0.03889 0.45894 -4.41009
VAL_241 -5.21855 0.37017 3.11769 -0.28484 0.18718 0.06236 2.7369 -2.12634 -0 -0 -3.26803 -0.27368 0 0 0 0 0 -0.03139 0.00729 0.17727 0 -0.61024 0 1.9342 -0.41354 0.3123 -3.32126
TYR_242 -7.63129 0.83632 2.24154 -1.12388 0.17456 0.64869 0.97907 -1.8787 -0.03005 -0.16607 -0.65666 -0.31905 0 0 0 0 0 -0.01519 0.00631 0 1.66592 -0.44645 0.01307 1.2797 -0.32226 0.44424 -4.3002
GLU_243 -4.33519 0.47332 4.33075 -0.30035 0.04653 0.35099 2.06161 -1.83479 -0 -0 -2.23106 -0.15253 0 0 0 -1.01886 0 -0.08249 0.00852 0 3.75166 -0.0406 0 -2.7348 -0.46026 0.31286 -1.85468
LYS:CtermProteinFull_244 -2.47481 0.19985 1.5921 -0.5638 0.1262 0.56461 0.36432 -0.68233 -0.02649 -0.15599 -0.28655 -0.68998 0 0 0 0 0 0 0.17698 1.89242 0 0 0 -1.5107 -0.33401 0.30342 -1.50475
MET:NtermProteinFull_245 -4.61505 0.33029 4.16454 -0.61891 0.20267 0.19097 1.74966 -1.95987 -0.04599 -0.20856 -2.03848 0.97286 0 0 -0.44231 0 0 0.26164 0.10157 1.2043 0 0 0 0.60916 0 0.26151 0.12002
ALA_246 -3.84234 0.36217 2.82917 -0.02285 0 0 2.09802 -1.72917 -0.01437 -0.04822 -2.45594 -0.2562 0 0 0 0 0 0.07911 0 0 0 -0.00022 0 1.8394 -0.19593 0.58244 -0.77494
ARG_247 -7.58683 0.61543 6.57058 -0.6061 0.05237 0.37979 2.7445 -3.15157 -0 -0 -3.73064 0.06341 0 0 -0.44231 0 0 -0.05622 0.42607 2.70695 0 0.17142 0 -1.2888 -0.16078 0.67274 -2.61999
TYR_248 -11.2271 1.77993 3.33203 -0.56735 0.10272 0.29927 2.66407 -3.111 -0.03225 -0.15292 -2.23374 -0.19938 0 0 0 0 0 0.26134 1e-05 0 2.00466 -0.34305 0.00042 1.2797 -0.12647 0.79662 -5.47254
LEU_249 -8.39005 0.96773 2.34356 -0.46549 0.26494 0.09478 2.46183 -2.51611 -0 -0 -2.4234 0.07125 0 0 0 0 0 -0.07512 0.14293 0.99636 0 -0.21404 0 0.18072 -0.06983 0.80957 -5.82035
GLY_250 -4.7307 0.86889 3.30344 -0.00048 0 0 2.36415 -2.14823 -0 -0 -2.65261 -0.22183 0 0 0 0 0 -0.1836 0 0 0 -0.35756 0 0.83697 0.38926 0.58115 -1.95115
ILE_251 -7.57958 1.12858 4.11265 -0.45994 0.40978 0.09197 2.9512 -2.73321 -0 -0 -3.44721 0.0421 0 0 0 0 0 -0.0669 0.00689 0.35454 0 -0.51837 0 0.73287 0.18596 0.59247 -4.19621
VAL_252 -7.44791 0.9383 2.55166 -0.25811 0.17228 0.05118 3.02244 -2.44411 -0 -0 -3.05248 9e-05 0 0 0 0 0 -0.04704 0.32146 0.60853 0 -0.69511 0 1.9342 -0.24141 1.15711 -3.42891
SER_253 -5.64317 0.77243 4.16716 -0.02785 0 0.04664 2.85085 -2.36009 -0 -0 -2.58144 -1.08462 0 0 0 0 0 -0.00148 0.05483 1.09818 0 0.26824 0.61347 -0.77834 -0.05136 1.03981 -1.61678
TYR_254 -12.1089 1.79752 4.63066 -1.11499 0.15454 0.67993 3.96778 -3.65581 -9e-05 -0.00033 -3.88217 -0.27538 0 0 -0.50572 -0.29502 0 0.04359 0.08286 0 1.58051 -0.32521 0.26524 1.2797 0.02259 0.74287 -6.9158
ASP_255 -7.94751 1.20175 7.48331 -0.11732 0.02076 0.34984 3.54263 -3.62901 -9e-05 -0.00033 -5.93072 -0.33585 0 0 0 -1.70469 0 -0.05557 0.00891 0 4.05659 -0.70328 0 -2.3716 -0.14492 0.98785 -5.28924
GLY_256 -5.89874 1.7405 5.33292 -4e-05 0 0 2.43727 -3.06556 -0 -0 -1.0962 -0.42738 0 0 0 0 0 -0.08737 0 0 0 0.38127 0 0.83697 0.07706 0.9232 1.15389
SER_257 -5.24666 0.43743 4.61281 -0.02626 0.00058 0.02462 2.13545 -2.22436 -0.02291 -0.1638 -1.43242 -0.46912 0 0 -1.17917 0 0 -0.18479 0.00375 1.23019 0 -0.22771 0.75298 -0.77834 0.14434 0.60804 -2.00536
TYR_258 -6.53509 0.72233 3.43203 -0.68633 0.11237 0.41439 1.54794 -2.15446 -0.01362 -0.22835 -1.13247 -0.14857 0 0 0 0 0 -0.03028 0.12289 0 2.10041 -0.28906 0.0499 1.2797 -0.23901 0.50921 -1.16607
PHE_259 -9.03692 0.72035 3.56535 -0.61677 0.0498 0.34801 2.49718 -2.68747 -0 -0 -2.34513 0.1862 0 0 0 0 0 0.04259 0.01834 0 1.94497 -0.29299 0 1.0402 -0.37211 0.50996 -4.42847
LYS_260 -5.48029 0.37896 3.64504 -0.35639 0.13081 0.23216 1.077 -1.77201 -0.01732 -0.1563 -0.39582 -0.25989 0 0 0 0 0 2.48135 0.00867 1.36807 0 0.28059 0 -1.5107 0.42021 15.0004 15.0746
GLY_261 -4.33236 0.37325 4.26736 -0.0001 0 0 1.82551 -2.24181 -0.00541 -0.0684 -2.88304 -0.16073 0 0 0 0 0 -0.01637 0 0 0 -1.50782 0 0.83697 0.555 15.9896 12.6316
TRP_262 -12.3323 2.01406 6.55163 -1.29855 0.10147 0.39214 3.84835 -4.05334 -0.00785 -0.07511 -1.71617 -0.37373 0 0 0 0 0 0.0245 0.23059 0 1.71269 -0.14915 0 1.6906 0.90021 1.67911 -0.86079
ALA_263 -4.47462 0.56779 2.52734 -0.02439 2e-05 0 0.90763 -1.69888 -0.0255 -0.18575 0.36497 -0.20694 0 0 0 0 0 -0.0345 0 0 0 -0.11383 0 1.8394 0.5065 0.59683 0.54606
ILE_264 -7.21308 1.10186 4.31801 -0.51434 0.46261 0.10581 2.82631 -2.67194 -0 -0 -1.84488 0.0633 0 0 -0.83916 0 0 0.16475 0.054 0.46689 0 -0.47443 0 0.73287 -0.33612 0.61191 -2.98562
GLN_265 -2.87196 0.44268 2.31589 -0.65738 0.11023 0.45333 0.48551 -1.16464 -0.01485 -0.14646 0.05228 -0.55936 0 0 0 0 0 0.40278 0.0175 0 2.82798 0.11553 0 -0.18838 0.09251 1.26526 2.97844
PRO_266 -3.24948 0.29722 1.6265 -0.12493 0.01988 0.07716 0.45032 -0.79423 -0.00954 -0.02926 0.04745 0.6224 0 0 0 0 0 0.08581 0.02197 0.12647 0 0.44401 0 -2.4119 0.24996 1.22158 -1.32861
ASN_267 -5.56215 0.92524 4.87288 -0.19835 0.01222 0.32228 2.16597 -2.38937 -0.01437 -0.09656 -0.5431 -0.54064 0 0 0 0 0 0.05694 0.00677 0 2.58443 -0.1181 0 -0.93687 0.25091 0.83182 1.62996
LEU_268 -2.67167 0.33169 1.67001 -0.70357 0.31264 0.31103 1.01541 -1.15488 -0.02336 -0.09888 -0.72873 0.0449 0 0 0 0 0 -0.02315 0.0036 1.35448 0 -0.31409 0 0.18072 -0.1807 0.59258 -0.08199
ALA_269 -2.72898 0.16451 2.36634 -0.03072 0.01618 0 0.88531 -1.29236 -0.0025 -0.04181 -1.51224 -0.48454 0 0 0 0 0 -0.02002 0 0 0 -0.1087 0 1.8394 0.01252 0.45692 -0.48068
THR_270 -8.08351 0.85648 6.21567 -0.10815 0.10252 0.07312 3.36508 -3.48274 -0.01409 -0.0814 -3.33174 -0.85405 0 0 -0.24058 0 0 -0.01439 0.00013 0.14616 0 -0.65915 2.34576 -1.0874 0.01954 0.49374 -4.33899
ILE_271 -9.97437 1.70058 2.7415 -0.70957 0.83177 0.16649 2.58334 -2.49541 -0 -0 -1.71663 0.22017 0 0 0 0 0 -0.04229 0.08069 0.59774 0 -0.35075 0 0.73287 -0.23975 0.67435 -5.19925
GLN_272 -9.35997 0.7576 7.44865 -0.37885 0.07808 0.21933 4.0478 -3.76431 -0.02296 -0.23332 -5.16881 -0.61294 0 0 -1.39705 0 0 0.0555 0.01887 0 3.30139 0.02143 0 -0.18838 -0.07045 0.59599 -4.65237
GLY_273 -4.75659 0.56204 5.48404 -5e-05 0 0 2.18054 -2.694 -0.0144 -0.09071 -1.70518 -0.40347 0 0 -0.24058 0 0 -0.07949 0 0 0 0.05959 0 0.83697 0.638 0.34425 0.12095
LEU_274 -8.4742 0.8352 3.77485 -0.67164 0.15106 0.21547 2.70515 -2.71978 -0.01504 -0.1438 -3.11652 0.14759 0 0 0 0 0 -0.02989 0.03518 0.70044 0 -0.12058 0 0.18072 0.86426 0.6484 -5.03313
LEU_275 -8.82618 0.82522 3.269 -0.66699 0.28468 0.17735 2.74926 -2.87157 -0.00088 -0.00665 -2.82144 0.33014 0 0 0 0 0 -0.02722 0.19579 2.85287 0 -0.21778 0 0.18072 0.18694 1.01212 -3.37462
GLU_276 -6.83225 0.42048 7.97743 -0.30356 0.07317 0.35989 3.33137 -3.5578 -0.01667 -0.10835 -4.92418 -0.41812 0 0 0 0 0 0.02688 0.14069 0 4.49359 -0.36534 0 -2.7348 -0.34811 0.71826 -2.06742
GLN_277 -5.89668 0.58706 6.4194 -0.25898 0.04839 0.20434 2.60438 -3.06337 -0.01504 -0.1438 -2.63684 -0.48756 0 0 0 0 0 -0.0302 0.09996 0 2.72965 0.05742 0 -0.18838 -0.31704 0.38447 0.09716
SER_278 -6.79879 0.52212 5.81464 -0.03208 0.00013 0.02157 3.02428 -2.94007 -0.0144 -0.09071 -2.05742 0.03367 0 0 0 0 0 0.06216 0.03248 0.52192 0 0.28648 1.79319 -0.77834 -0.04584 0.32753 -0.31747
PHE_279 -11.3638 1.74685 1.89138 -0.5422 0.01688 0.19684 2.58214 -2.76497 -0.00652 -0.04672 -2.91578 -0.01352 0 0 0 0 0 -0.02141 0.14107 0 2.70125 -0.10528 0 1.0402 -0.0525 0.54256 -6.97348
SER_280 -5.81232 0.26583 7.02078 -0.03 0 0.01959 3.73862 -3.19053 -0.00088 -0.00665 -4.31957 0.01604 0 0 -0.50404 0 0 -0.04449 0.05696 0.58584 0 0.25757 1.74944 -0.77834 -0.1095 0.69808 -0.38757
LEU_281 -4.12278 0.34822 2.9076 -0.5068 0.19321 0.14658 1.08563 -1.64435 -0 -0 -1.33417 0.18565 0 0 0 0 0 -0.05096 0.13487 0.19086 0 -0.03889 0 0.18072 -0.2254 0.4991 -2.05089
ILE_282 -7.06214 0.96692 2.37608 -0.51663 0.45973 0.10328 1.71197 -1.99019 -0 -0 -0.24798 -0.19084 0 0 0 0 0 -0.02046 0.20119 0.65287 0 -0.56025 0 0.73287 -0.06115 0.5213 -2.92343
ILE_283 -7.63713 1.16263 1.54757 -0.52467 0.39509 0.10881 1.47016 -1.81514 -0 -0 0.12264 -0.088 0 0 0 0 0 -0.03748 0.15588 0.69451 0 -0.48473 0 0.73287 0.05882 0.75599 -3.38217
GLY_284 -2.01184 0.10327 2.48237 -6e-05 0 0 1.12907 -1.18591 -0.00652 -0.04672 -1.85408 -0.37253 0 0 -0.44331 0 0 -0.17164 0 0 0 -1.52808 0 0.83697 -0.2134 0.50087 -2.78154
ARG_285 -4.35288 0.34231 4.21694 -0.92197 0.21845 0.67754 2.02425 -1.94002 -0 -0 -1.03274 -0.10032 0 0 -0.44331 0 0 -0.00356 0.00882 1.8108 0 -0.23487 0 -1.2888 -0.34307 0.33184 -1.03057
LYS_286 -2.58703 0.15426 3.06374 -0.40485 0.06027 0.19047 0.55707 -1.35711 -0.03046 -0.1413 -2.28231 0.51639 0 0 -0.55044 0 0 -0.08079 0.04207 1.98344 0 0.00051 0 -1.5107 -0.43338 0.4859 -2.32424
ILE_287 -8.88959 1.51711 2.39819 -0.63662 0.69056 0.11858 1.81665 -2.33351 -0.04377 -0.21707 -0.33116 0.38799 0 0 -0.50404 0 0 -0.04553 0.00634 0.94717 0 -0.75112 0 0.73287 -0.53978 0.60763 -5.06909
LYS_288 -4.14072 0.32654 3.82774 -0.57185 0.15882 0.30585 1.92755 -1.79983 -0.00921 -0.03211 -2.09253 0.08285 0 0 0 0 0 -0.07722 0.01203 2.84824 0 0.2298 0 -1.5107 -0.19948 0.46142 -0.2528
VAL_289 -6.71351 0.77523 0.62463 -0.27663 0.15647 0.05977 0.98081 -1.53375 -0.00205 -0.02714 -1.62868 -0.34483 0 0 -0.5579 0 0 -0.04844 0.03687 0.18845 0 -0.72942 0 1.9342 -0.15343 0.25896 -7.0004
ILE_290 -5.54682 0.3173 3.79085 -0.46998 0.35211 0.10614 2.49377 -2.13532 -0.00292 -0.01137 -2.73228 -0.09377 0 0 0 0 0 -0.04051 0.04757 0.27298 0 -0.63496 0 0.73287 -0.31506 0.35473 -3.51465
GLY_291 -3.84444 0.86902 2.28211 -0.00031 0 0 1.45558 -1.56983 -0 -0 -0.59071 -0.18809 0 0 0 0 0 -0.03514 0 0 0 -0.35317 0 0.83697 -0.12635 0.3731 -0.89124
SER_292 -5.19802 0.33473 4.33375 -0.03181 0.00041 0.05411 1.36875 -2.11526 -0.05369 -0.38818 -1.45539 -1.02265 0 0 0 0 0 -0.04933 0.0078 0.17696 0 -0.32927 0.61263 -0.77834 -0.31426 0.33187 -4.51521
GLY_293 -2.11263 0.17973 2.37334 -0.00172 0 0 0.62802 -1.15688 -0.01694 -0.15538 -0.29566 -0.36392 0 0 0 0 0 -0.13365 0 0 0 -1.44406 0 0.83697 -0.03231 0.14508 -1.55001
ARG_294 -3.06379 0.23473 2.3945 -0.70155 0.09083 0.49823 0.67205 -1.10585 -0 -0 -0.20091 0.50081 0 0 0 0 0 0.23803 0.06631 2.32103 0 0.0926 0 -1.2888 0.31674 0.14856 1.21352
THR_295 -5.49434 0.40452 4.21164 -0.11484 0.0531 0.08225 1.9325 -2.16553 -0.05983 -0.50982 -1.92426 -0.5806 0 0 0 -0.29502 0 0.12767 0.04826 0.08097 0 -0.20942 2.37478 -1.0874 -0.10411 0.49601 -2.73346
ASP_296 -4.93749 0.414 6.39365 -0.09555 0.00199 0.27275 3.00902 -2.87101 -0.02857 -0.14422 -5.03396 -0.31155 0 0 0 -1.0291 0 0.06208 0.09993 0 2.48015 -0.30348 0 -2.3716 -0.17608 0.62563 -3.9434
LYS_297 -3.55251 0.3097 3.218 -0.36727 0.04207 0.17551 1.26861 -1.49869 -0 -0 -1.07649 0.12055 0 0 -0.75308 0 0 -0.0728 0.0159 1.63469 0 0.02625 0 -1.5107 -0.28736 0.39084 -1.91677
GLY_298 -4.48967 0.52036 4.2426 -5e-05 0 0 1.54023 -2.34901 -0.00366 -0.02944 -1.54156 -0.3786 0 0 0 0 0 -0.17123 0 0 0 -1.44686 0 0.83697 -0.76997 0.40534 -3.63457
VAL_299 -8.23114 1.17732 4.11751 -0.27551 0.18243 0.0547 2.47999 -2.95618 -0.00384 -0.0319 -2.17982 0.04669 0 0 -0.50572 0 0 0.06133 0.00463 0.13333 0 -0.51041 0 1.9342 -0.76559 0.73317 -4.53482
HIS_D_300 -12.8511 2.22269 9.30998 -0.34146 0.13429 0.35531 5.52441 -5.30015 -0.00228 -0.03156 -4.76529 -0.19415 0 0 -0.46006 -0.44208 0 0.29563 0.09569 0 3.43646 0.10934 0 -0.45461 0.03757 1.23489 -2.08653
ALA_301 -6.63139 0.76852 3.32971 -0.02188 0 0 2.7701 -2.63934 -0 -0 -1.0723 -0.38981 0 0 0 0 0 0.00272 0 0 0 -0.4981 0 1.8394 0.27721 0.96 -1.30518
ILE_302 -6.4765 0.82759 3.75977 -0.48345 0.37385 0.09728 1.6153 -2.21767 -0 -0 -0.81116 -0.28254 0 0 0 0 0 -0.00734 0.19786 0.73689 0 -0.4848 0 0.73287 0.09998 0.54333 -1.77873
ASN_303 -5.31851 0.58 4.44775 -0.20271 0.03311 0.36068 1.97428 -2.47014 -0.03756 -0.19746 -2.00795 -0.76024 0 0 -0.72496 0 0 0.07148 0.06471 0 2.08532 -0.67572 0 -0.93687 0.61473 0.55962 -2.54044
GLN_304 -7.35196 0.62488 5.60984 -0.36145 0.05346 0.21526 3.20125 -3.00945 -0.02477 -0.24242 -3.23119 -0.16369 0 0 0 0 0 -0.04111 0.09474 0 2.85933 0.04173 0 -0.18838 0.41748 0.32072 -1.17574
THR_305 -6.13031 0.50136 2.78362 -0.16001 0.06851 0.05611 2.00978 -1.9931 -0.04437 -0.35195 -1.91051 -0.18206 0 0 0 0 0 -0.01416 0.00347 0.16018 0 0.02108 2.46156 -1.0874 -0.07028 0.24181 -3.63669
PHE_306 -9.80501 1.90654 2.19329 -1.11005 0.13384 0.68602 2.27173 -2.79077 -0.00943 -0.03515 -1.91935 -0.05252 0 0 0 0 0 0.08949 0.09271 0 1.84548 -0.33057 0 1.0402 -0.09134 0.45347 -5.43141
HIS_D_307 -9.54031 0.92925 7.48184 -0.66486 0.07089 0.60223 3.21672 -4.02688 -0.0121 -0.05241 -3.49709 -0.79201 0 0 0 0 0 -0.01293 0.00026 0 2.83947 0.09433 0 -0.45461 -0.09024 0.52806 -3.38041
VAL_308 -8.46791 1.84849 2.33989 -0.28538 0.34236 0.05777 2.42166 -2.60084 -0.00943 -0.03515 -2.40687 -0.24971 0 0 0 0 0 0.06868 0.26299 0.37442 0 -0.73574 0 1.9342 -0.13958 0.73096 -4.54919
ASP_309 -5.92131 0.53042 6.08494 -0.11244 0.00399 0.33042 2.33198 -2.82185 -0.01688 -0.06718 -4.04228 -0.56978 0 0 0 0 0 -0.07219 0.0047 0 4.34076 -0.69365 0 -2.3716 -0.31979 0.64955 -2.73218
ILE_310 -8.93153 1.51579 2.14638 -0.63641 0.52338 0.12857 3.14177 -2.63953 -0 -0 -3.89247 0.19005 0 0 0 0 0 -0.03589 0.27803 0.86507 0 -0.45128 0 0.73287 -0.32958 0.59737 -6.79739
ASN_311 -4.87465 0.30811 3.62243 -0.20347 0.08055 0.32264 1.68265 -1.97955 -0 -0 -0.80005 -0.55088 0 0 -0.55044 0 0 0.03615 0.00207 0 2.44111 -0.58096 0 -0.93687 -0.08362 0.76947 -1.2953
GLY_312 -2.51332 0.28984 2.44657 -0.00085 0 0 1.39906 -1.34659 -0.04157 -0.14762 -1.81827 -0.2827 0 0 0 0 0 -0.02677 0 0 0 -1.50946 0 0.83697 0.511 0.47071 -1.73297
GLU_313 -1.36938 0.08988 1.09512 -0.50592 0.33907 1.60593 0.00603 -0.62538 -0.0111 -0.03593 -0.69502 -2.79822 0 0 0 0 0 0.01438 0.04459 0 4.66056 0.24873 0 -2.7348 0.77941 0.31332 0.42127
ILE_314 -5.50625 0.6379 1.54022 -0.60094 0.35816 0.1163 1.20087 -1.43614 -0 -0 -0.51273 0.27673 0 0 0 0 0 -0.04887 0.19307 0.98238 0 -0.78388 0 0.73287 0.10468 0.45788 -2.28775
ASN_315 -5.32883 0.37086 5.07652 -0.21704 0.0071 0.31433 2.97396 -2.4775 -0.0111 -0.03593 -2.43546 -0.46873 0 0 -1.09205 -0.75711 0 -0.0226 0.02919 0 2.84339 0.33349 0 -0.93687 -0.35125 0.41099 -1.77464
LEU_316 -7.31715 0.80537 4.4103 -0.66684 0.33749 0.20927 2.6446 -2.72326 -0.01787 -0.1047 -0.6142 -0.03351 0 0 0 0 0 -0.0574 0.18547 1.45663 0 -0.26313 0 0.18072 -0.28625 0.46899 -1.38548
ASN_317 -5.98894 0.49927 5.61187 -0.20727 0.00957 0.27292 2.52754 -2.8152 -0 -0 -2.04657 -0.31368 0 0 -1.09205 -0.75711 0 0.09474 0.00282 0 2.79884 0.30256 0 -0.93687 -0.06595 0.53527 -1.56825
LEU_318 -5.51128 0.30193 4.68577 -0.47741 0.17474 0.10734 2.2618 -2.37522 -0 -0 -1.04419 0.20937 0 0 0 0 0 -0.0171 0.01981 0.39103 0 -0.2686 0 0.18072 -0.00575 0.30721 -1.05982
LEU_319 -10.1619 1.30478 3.24226 -0.48781 0.25222 0.11669 2.7158 -2.99593 -0 -0 -2.15621 0.2322 0 0 0 0 0 -0.01584 0.10601 0.58202 0 -0.22866 0 0.18072 -0.19068 0.68749 -6.8168
ILE_320 -8.51367 0.64094 5.17694 -0.47532 0.27128 0.08296 3.08934 -3.31362 -0.00102 -0.02652 -2.09207 0.3434 0 0 0 0 0 -0.02892 0.05027 1.15464 0 -0.07429 0 0.73287 -0.08852 0.96363 -2.10769
ARG_321 -6.13278 0.37991 6.52583 -0.45204 0.06948 0.23058 2.37826 -2.94567 -0.01104 -0.14183 -2.1914 0.34614 0 0 0 0 0 0.01123 0.18359 2.10436 0 0.00745 0 -1.2888 -0.06596 0.57876 -0.41391
LYS_322 -6.54448 0.5587 5.98016 -0.72614 0.34931 0.43689 2.93418 -2.8395 -0.01259 -0.14695 -2.88094 0.21029 0 0 0 0 0 0.06396 0.0506 2.14611 0 -0.0551 0 -1.5107 -0.26502 0.38111 -1.87011
ILE_323 -10.694 2.1165 4.37291 -0.52206 0.45084 0.09903 3.1567 -3.34949 -0 -0 -2.43386 0.15241 0 0 0 0 0 -0.01697 0.12896 0.51204 0 -0.4321 0 0.73287 -0.2025 0.67682 -5.25192
ASN_324 -8.97289 0.86357 7.93072 -0.19815 0.10297 0.29684 3.93396 -3.9559 -0.0001 -0.00039 -2.52627 -0.35985 0 0 -2.17779 0 0 0.23489 0.09715 0 1.75784 0.14589 0 -0.93687 -0.01538 0.80796 -2.97178
GLN_325 -3.95486 0.24316 4.56021 -0.25835 0.02613 0.17918 1.81196 -2.06622 -0.01259 -0.14695 -1.56527 -0.48032 0 0 0 0 0 -0.05563 0.02054 0 2.7949 -0.22359 0 -0.18838 -0.22111 0.50387 0.96668
LEU_326 -5.41242 0.29008 3.02998 -0.4757 0.18737 0.11771 1.88148 -1.89431 -0 -0 -1.22556 0.20488 0 0 0 0 0 -0.03689 0.09031 0.33109 0 -0.27738 0 0.18072 -0.24876 0.35406 -2.90334
ILE_327 -8.95531 1.55781 2.66341 -0.47326 0.7101 0.0804 1.85036 -2.27799 -0.0001 -0.00039 -0.83544 0.64133 0 0 0 0 0 -0.05936 0.28335 0.65504 0 -0.08864 0 0.73287 -0.30765 1.01767 -2.80581
LYS_328 -3.81011 0.85934 2.99031 -0.32669 0.04364 0.16262 2.13457 -1.51721 -0 -0 -0.73841 0.25135 0 0 0 0 0 0.09152 0.00674 1.84701 0 0.18876 0 -1.5107 -0.41676 1.80658 2.06256
PRO_329 -4.2678 0.60405 2.40348 -0.08147 8e-05 0.05047 0.51094 -1.22664 -0 -0 0.4854 0.44772 0 0 0 0 0 -0.18275 0.12192 0.30912 0 -1.16249 0 -2.4119 0.97502 1.94242 -1.48243
HIS_D_330 -7.40548 0.78704 5.10715 -0.39908 0.05859 0.51871 2.85832 -2.78487 -0.01081 -0.07164 -3.01995 -0.39574 0 0 0 -0.84348 0 0.07334 0.28661 0 1.64447 -0.58731 0 -0.45461 1.31693 1.31595 -2.00585
CYS_331 -8.31289 1.43667 2.86234 -0.05861 0 0.03694 1.71652 -2.06455 -0.00163 -0.00774 -1.38957 -0.20748 0 0 0 0 0 0.02016 0.15869 0.24831 0 -0.31689 0 3.6196 0.4366 0.72701 -1.09652
ILE_332 -8.54932 1.75026 3.37348 -0.58561 0.79657 0.17258 2.82516 -2.45706 -0.00163 -0.00774 -1.96354 -0.53691 0 0 0 0 0 0.72226 0.11179 0.45829 0 0.10111 0 0.73287 0.15619 0.8519 -2.04933
VAL_333 -7.40616 0.54637 1.55456 -0.36482 0.21255 0.08847 1.72843 -2.11829 -0.00243 -0.00939 -1.13949 -0.1982 0 0 -2.17779 0 0 0.00445 0.00464 1.07114 0 -0.74412 0 1.9342 -0.32298 1.07265 -6.26622
LYS_334 -3.97475 0.16252 2.95845 -0.3997 0.04244 0.20819 1.21096 -1.44663 -0.01045 -0.05502 -1.45863 -0.10614 0 0 0 0 0 -0.03108 0.02003 2.11758 0 -0.05889 0 -1.5107 -0.1114 0.65016 -1.79304
THR_335 -5.41886 0.41794 2.79749 -0.20411 0.11072 0.08285 2.16598 -2.01788 -0.01045 -0.05502 -1.51149 -1.40324 0 0 0 0 0 -0.00336 0.01975 0.41691 0 0.22885 2.2837 -1.0874 0.238 0.4185 -2.53111
LEU_336 -8.33237 1.15271 0.39713 -0.56612 0.17096 0.16484 1.06056 -1.68379 -0.01535 -0.05478 -0.4397 0.15488 0 0 0 0 0 0.0186 0.19831 0.68043 0 -0.04724 0 0.18072 0.58758 0.80989 -5.56277
VAL_337 -5.1531 0.48994 3.75553 -0.27502 0.21638 0.05653 2.84591 -2.33733 -0 -0 -2.26271 -0.16975 0 0 0 0 0 -0.0655 0.00374 0.31278 0 -0.78917 0 1.9342 0.22557 0.63855 -0.57345
LEU_338 -4.65795 0.55835 1.0435 -0.53023 0.18884 0.12171 0.64798 -1.35309 -0.01535 -0.05478 -0.53156 0.30301 0 0 0 0 0 -0.07344 0.03716 0.44875 0 -0.14706 0 0.18072 -0.48984 0.25485 -4.06845
VAL_339 -6.66493 0.74512 1.99635 -0.30121 0.16087 0.06 1.9114 -2.05173 -0 -0 -0.60603 -0.24412 0 0 0 0 0 0.08365 0.02546 0.07215 0 -0.47729 0 1.9342 -0.4543 0.28471 -3.52569
ASN_340 -4.27849 0.53934 4.29454 -0.22768 0.0199 0.33377 2.67121 -2.11042 -0.02018 -0.12974 -1.58427 -0.51922 0 0 -1.19948 0 0 0.01083 0.01037 0 3.12978 0.29778 0 -0.93687 -0.24462 0.28426 0.3408
ASP_341 -2.5835 0.16386 3.47061 -0.11882 0.01054 0.37045 0.83004 -1.48457 -0.00442 -0.06094 -0.14797 -0.52227 0 0 0 0 0 -0.15388 0.04142 0 1.8178 0.00226 0 -2.3716 -0.08268 0.20599 -0.61768
SER_342 -2.42586 0.25254 2.84095 -0.0318 0.0015 0.05463 1.23511 -1.34786 -0 -0 -0.62814 -0.95583 0 0 -1.19948 0 0 -0.05216 0.00858 0.19066 0 -0.35955 0.60261 -0.77834 -0.30829 0.25097 -2.64977
PHE_343 -8.02218 1.2405 2.90034 -0.54908 0.09339 0.21009 2.74691 -2.25375 -0.02018 -0.12974 -1.20786 0.1835 0 0 0 0 0 0.08786 0.32183 0 2.61537 -0.2351 0 1.0402 -0.45981 0.43628 -1.00144
HIS_344 -7.80482 0.46427 6.46835 -0.52441 0.04643 0.37024 3.46676 -3.33963 -0 -0 -3.57626 -1.09522 0 0 -1.94871 0 0 0.23555 0.1604 0 1.78861 -0.53892 0 -0.45461 0.05384 0.60632 -5.62181
ALA_345 -5.93841 0.72326 2.19692 -0.02432 1e-05 0 1.29965 -2.28659 -0.02111 -0.13101 0.28247 -0.34953 0 0 0 0 0 -0.0881 0 0 0 -0.37672 0 1.8394 -0.12337 0.5496 -2.44784
ARG_346 -4.67875 0.35087 3.99476 -0.59519 0.34737 0.43513 1.29682 -1.94796 -0 -0 -1.25914 -0.27543 0 0 -1.19123 0 0 -0.05897 0.29631 3.38315 0 -0.19022 0 -1.2888 -0.46126 0.38006 -1.46247
PHE_347 -3.07386 0.28007 2.98549 -0.9345 0.05404 0.35607 1.08953 -1.39 -0 -0 0.26647 0.0902 0 0 0 0 0 -0.01653 1e-05 0 2.49085 -0.03978 0 1.0402 0.28089 0.23351 3.71265
GLN_348 -8.21473 0.81536 6.97958 -0.31816 0.07267 0.2847 4.27982 -3.34668 -0 -0 -3.93497 -0.62976 0 0 -0.75748 -1.01859 0 -0.02259 0.0799 0 3.13067 -0.19719 0 -0.18838 0.10657 0.46761 -2.41165
VAL_349 -5.68831 0.60822 2.21356 -0.28319 0.20479 0.05747 1.36202 -1.92048 -0 -0 0.07656 0.1861 0 0 0 0 0 -0.08886 0.00272 0.0766 0 -0.36737 0 1.9342 -0.55092 0.56819 -1.60869
LYS_350 -3.40054 0.11084 2.88334 -0.29916 0.03896 0.14733 1.22801 -1.37085 -0.02238 -0.1313 -0.85262 -0.16567 0 0 0 0 0 -0.03199 0.02116 1.89128 0 -0.19305 0 -1.5107 -0.20517 0.25978 -1.60273
THR_351 -5.11089 0.4183 4.09923 -0.2001 0.07347 0.08043 2.32413 -2.2793 -0.02238 -0.1313 -2.43306 -1.13904 0 0 0 0 0 0.02033 0.10151 0.2043 0 0.12579 2.35127 -1.0874 0.18108 0.35037 -2.07325
LYS_352 -6.80604 0.27885 4.61702 -0.31497 0.02393 0.16338 2.89674 -2.39632 -0.00272 -0.01191 -2.72217 -0.01826 0 0 0 0 0 0.02386 0.36481 2.32882 0 0.00379 0 -1.5107 0.04498 0.47143 -2.56547
VAL_353 -7.56231 0.82437 3.09811 -0.27904 0.23463 0.06015 2.98513 -2.4783 -0 -0 -3.62783 -0.30797 0 0 0 0 0 -0.06477 0.08388 0.28695 0 -0.78921 0 1.9342 -0.29739 0.37513 -5.52427
TYR_354 -8.63892 0.80344 2.66343 -0.54296 0.03967 0.25517 2.72486 -2.37781 -0.00272 -0.01191 -3.13814 -0.17034 0 0 0 0 0 -0.00431 0.09888 0 1.90533 -0.35962 0.01407 1.2797 -0.38459 0.5271 -5.31966
GLU_355 -6.38553 0.30715 7.17043 -0.35797 0.14608 0.44211 3.88709 -3.01834 -0 -0 -5.44544 -0.49836 0 0 0 -0.59282 0 0.2827 0.18151 0 3.08366 0.23369 0 -2.7348 -0.01099 8.88831 5.57847
TYR_356 -8.04166 1.54279 2.84513 -0.75705 0.05558 0.36644 2.01676 -2.23963 -0 -0 -1.4276 0.08892 0 0 0 0 0 0.05208 0.00903 0 1.54332 -0.29049 0.00605 1.2797 0.06126 16.9531 14.0638
LEU_357 -7.38374 1.31147 1.71161 -0.45465 0.18266 0.08034 1.05934 -1.84827 -0.00745 -0.09464 -1.58078 0.13919 0 0 0 0 0 -0.00468 0.74393 0.6734 0 -0.36932 0 0.18072 -0.21556 8.92745 3.05103
ILE_358 -8.30852 0.66829 1.74686 -0.48537 0.37271 0.11161 2.42177 -2.22183 -0 -0 -2.45925 -0.12887 0 0 0 0 0 -0.00858 0.055 0.30401 0 -0.70285 0 0.73287 -0.28978 0.7804 -7.41151
ASN_359 -8.89994 1.00704 6.78499 -0.29665 0.10189 0.47419 3.76221 -3.7746 -0.00329 -0.09078 -2.20946 -0.81232 0 0 0 0 0 -0.00765 0.12257 0 2.10338 -0.42481 0 -0.93687 -0.24761 0.91484 -2.43287
CYS_360 -7.63089 0.67521 4.26085 -0.04946 0.00016 0.01685 1.98775 -2.31732 -0.00013 -0.00355 -0.7713 -0.51296 0 0 0 0 0 -0.04775 0.01721 0.5343 0 0.32428 0 3.6196 -0.23305 1.08497 0.95479
GLY_361 -3.51496 0.54643 3.92188 -0.00018 0 0 2.31227 -1.95419 -0.00284 -0.01192 -2.19774 -0.20246 0 0 0 0 0 0.06623 0 0 0 -1.13074 0 0.83697 0.52727 0.6417 -0.16228
ASN_362 -4.09589 0.05 4.30463 -0.36578 0.06263 0.7247 1.64136 -2.0383 -0.02201 -0.3015 -0.46813 -0.75708 0 0 -0.62925 0 0 0.22081 1e-05 0 1.86093 -0.52381 0 -0.93687 0.73813 0.44892 -0.08648
LEU_363 -7.91861 1.39751 3.41952 -0.56669 0.27043 0.13413 1.43557 -2.41716 -0 -0 -0.48944 0.34048 0 0 0 0 0 -0.04669 0.00678 0.4356 0 -0.17312 0 0.18072 -0.13503 0.72638 -3.39963
ASN_364 -6.54128 1.31012 5.17143 -0.19326 0.01619 0.31215 1.97015 -2.69601 -0 -0 -0.48416 -0.28959 0 0 0 0 0 0.31969 0.44578 0 1.73128 0.20254 0 -0.93687 0.38858 1.73053 2.45729
PRO_365 -7.60429 1.43567 4.7672 -0.07092 2e-05 0.04472 2.25752 -2.19047 -0.01421 -0.10334 -1.51508 0.58147 0 0 0 0 0 -0.15186 0.11346 0.16633 0 -0.76769 0 -2.4119 0.87007 1.96859 -2.62472
LEU_366 -6.21994 0.8525 3.85209 -0.67554 0.23992 0.26458 1.6004 -2.34423 -0.0001 -0.00036 -0.03516 0.03381 0 0 0 0 0 -0.10985 0.04219 0.92759 0 -0.14526 0 0.18072 0.29565 1.05307 -0.18791
GLN_367 -6.58788 0.83302 5.00891 -0.66319 0.10867 0.71244 2.77091 -2.64034 -0 -0 -2.90936 -0.68282 0 0 0 0 0 -0.06591 0.08765 0 2.31857 -0.07141 0 -0.18838 -0.18331 0.5706 -1.5818
PHE_368 -4.35473 0.37852 3.61994 -0.94042 0.05225 0.33852 1.74733 -1.82926 -0 -0 -0.91087 0.01803 0 0 0 0 0 -0.03483 0.04403 0 1.81702 -0.35354 0 1.0402 -0.06074 0.33721 0.90866
ASN_369 -5.34408 0.2655 3.68608 -0.19934 0.04164 0.31726 1.0441 -2.00275 -0.02436 -0.21341 -0.86733 -0.4907 0 0 -0.71911 0 0 -0.0165 0.0125 0 2.18241 -0.51086 0 -0.93687 -0.26699 0.22608 -3.81676
TYR_370 -6.80398 0.65253 4.48845 -0.67895 0.06026 0.38605 1.77189 -2.56143 -0.03208 -0.33771 -3.09718 -0.10744 0 0 0 -0.41913 0 -0.02446 0.01241 0 2.07148 -0.31429 0.07747 1.2797 -0.0921 0.56001 -3.1085
VAL_371 -7.02096 1.15938 1.58056 -0.2578 0.182 0.05006 1.36141 -1.98134 -0.00591 -0.03968 -0.85286 -0.17553 0 0 0 0 0 -0.06061 0.02686 0.46548 0 -0.74322 0 1.9342 0.14143 0.68098 -3.55556
TRP_372 -8.74449 1.10787 1.99573 -0.87184 0.08779 0.28564 1.91468 -2.22497 -0.00875 -0.02738 -2.34852 -0.46299 0 0 0 0 0 -0.01312 0.00967 0 3.10175 -0.11781 0 1.6906 -0.28543 0.49149 -4.42006
GLN_373 -5.34022 0.53187 4.10789 -0.39385 0.10657 0.2233 1.5435 -2.0629 -0.00427 -0.0774 -1.21962 -0.10548 0 0 0 0 0 0.14028 0.06979 0 3.0156 0.1604 0 -0.18838 -0.18624 0.57 0.89085
LEU_374 -7.50768 0.86134 2.05382 -0.50389 0.20609 0.10236 2.10037 -2.07453 -0.01158 -0.0393 -0.84082 0.23018 0 0 0 0 0 0.06776 0.19844 0.4187 0 -0.33566 0 0.18072 -0.16133 0.71709 -4.33792
ASN_375 -1.92218 0.17829 1.8767 -0.35126 0.08947 0.68537 0.08704 -0.84924 -0.00831 -0.10424 -0.23215 -1.8153 0 0 0 0 0 -0.06209 0.08095 0 2.92651 -0.40625 0 -0.93687 -0.49555 0.5595 -0.69961
GLN_376 -4.96778 0.44592 4.69856 -0.24529 0.02321 0.19332 1.67878 -2.16529 -0.00844 -0.10779 -1.29376 -0.68364 0 0 0 0 0 0.06998 0.00753 0 3.39596 -0.13531 0 -0.18838 -0.41338 0.30288 0.60706
GLN_377 -4.28093 0.53911 2.519 -0.25584 0.02742 0.21173 0.57442 -1.38612 -0.0168 -0.07115 -0.40998 -0.25894 0 0 0 0 0 0.03676 0.00376 0 3.22654 -0.05903 0 -0.18838 -0.14847 0.28046 0.34355
LEU_378 -7.53498 1.05669 0.20839 -0.50074 0.31397 0.1076 1.13893 -1.43747 -0 -0 -0.58607 0.14511 0 0 0 0 0 0.08747 0.07485 0.73668 0 -0.33447 0 0.18072 -0.23354 0.54669 -6.03017
ASP_379 -5.25283 0.40086 7.84064 -0.24731 0.04688 0.82998 4.55662 -3.1977 -0.02301 -0.1626 -6.90635 -0.70706 0 0 0 0 0 0.06939 0.00117 0 1.92272 -0.80562 0 -2.3716 -0.18834 0.7675 -3.42666
LEU_380 -5.61537 0.62141 3.54629 -0.63976 0.23425 0.17358 2.11624 -2.0843 -0 -0 -1.29629 -0.00105 0 0 0 0 0 0.03235 0.12955 2.45159 0 -0.15996 0 0.18072 -0.21554 0.85593 0.32961
GLU_381 -3.11842 0.24776 3.74621 -0.20263 0.02622 0.27157 1.40492 -1.75092 -0.0085 -0.09239 -0.78338 -0.5559 0 0 0 0 0 -0.0306 0.02239 0 3.09637 -0.35568 0 -2.7348 -0.41816 0.64791 -0.58804
LYS_382 -6.32682 0.82101 8.17363 -0.36988 0.04964 0.24665 3.9701 -3.61667 -0 -0 -5.32755 0.19573 0 0 0 0 0 0.06508 0.10047 2.40363 0 -0.16994 0 -1.5107 -0.43294 0.48621 -1.24235
LEU_383 -9.84944 1.53948 4.63083 -0.63736 0.15198 0.20463 3.01716 -3.32422 -0 -0 -2.1534 0.06259 0 0 0 0 0 0.31763 0.09273 0.99067 0 -0.23566 0 0.18072 -0.25913 1.09035 -4.18046
LYS_384 -4.77415 0.44246 4.92837 -0.40734 0.05029 0.21085 2.38061 -2.53177 -0 -3e-05 -2.44205 -0.11616 0 0 0 0 0 -0.01179 0.03386 1.98283 0 0.062 0 -1.5107 -0.19663 0.93029 -0.96906
ALA_385 -3.86428 0.29587 3.86458 -0.02313 0 0 1.86592 -2.18477 -0 -0 -0.67999 -0.35902 0 0 0 0 0 -0.02885 0 0 0 -0.37411 0 1.8394 -0.42036 0.33277 0.26403
ASP_386 -8.29663 1.0137 8.67815 -0.11454 0.00419 0.3507 4.16092 -4.16925 -0.00425 -0.06163 -3.33603 -0.48336 0 0 0 -0.77677 0 -0.00893 0.01634 0 2.28014 -0.19274 0 -2.3716 -0.44478 0.506 -3.25037
ALA_387 -6.11885 0.74499 3.35179 -0.02083 0 0 2.93677 -2.68577 -0 -0 -2.6033 -0.37809 0 0 0 0 0 0.04399 0 0 0 -0.38258 0 1.8394 -0.44242 0.63599 -3.0789
THR_388 -4.65792 0.57377 4.64336 -0.21396 0.20129 0.07831 2.177 -2.2929 -0.01389 -0.11977 -2.5152 -0.1276 0 0 0 0 0 0.03783 0.00031 0.66972 0 0.32639 2.30164 -1.0874 -0.38299 0.56385 0.16185
LEU_389 -5.71934 0.5296 3.45994 -0.50075 0.21352 0.14371 2.10588 -2.13907 -0 -0 -1.3023 0.12533 0 0 0 0 0 0.03497 0.00916 0.1006 0 -0.0911 0 0.18072 -0.2683 0.39455 -2.72287
PHE_390 -10.6419 2.13494 0.27956 -0.56519 0.06741 0.30044 1.71071 -2.04471 -0.01519 -0.14707 -1.29832 -0.04697 0 0 0 0 0 0.01372 0.00954 0 2.32927 -0.21203 0 1.0402 -0.50916 0.45861 -7.13611
LEU_391 -7.33742 1.01064 3.53409 -0.52108 0.44025 0.09864 1.83963 -2.47137 -0.01389 -0.11977 -1.29584 0.35834 0 0 0 0 0 -0.01336 0.14852 0.38915 0 -0.28462 0 0.18072 -0.33967 0.7004 -3.69665
GLY_392 -3.17128 0.24418 3.58314 -0.00045 0 0 1.98443 -1.77837 -0.01519 -0.14707 -2.0665 -0.22436 0 0 0 0 0 -0.05335 0 0 0 -1.52825 0 0.83697 0.05995 0.45058 -1.82557
LYS_393 -3.11521 0.18304 2.02629 -0.39325 0.04019 0.22088 0.43251 -0.9971 -0 -0 -0.30455 -0.04998 0 0 0 0 0 -0.0117 0.00161 1.71993 0 0.29782 0 -1.5107 0.25306 0.20261 -1.00456
LYS_394 -7.21216 0.74401 5.63392 -0.44965 0.09276 0.24272 2.25487 -2.64669 -0 -0 -2.60505 -0.07083 0 0 0 0 0 0.02746 0.0573 1.77326 0 0.02914 0 -1.5107 0.08226 0.40394 -3.15344
ASN_395 -4.86076 0.51693 3.39793 -0.30539 0.07329 0.52932 1.5791 -1.96747 -0.01927 -0.18807 -1.36669 -0.73026 0 0 -0.88717 -0.34227 0 -0.06875 0.05749 0 1.84932 -0.50325 0 -0.93687 -0.16016 0.45113 -3.88184
PHE_396 -11.1061 1.37144 4.30532 -0.63731 0.0601 0.32688 2.85753 -3.12661 -0 -0 -3.98793 -0.0381 0 0 0 0 0 -0.0541 0.09059 0 1.98079 -0.18786 0 1.0402 -0.24968 0.33487 -7.01997
LEU_397 -4.59289 0.44888 3.85048 -0.69292 0.30801 0.28392 1.82922 -1.9749 -0 -0 -0.01647 0.03964 0 0 -0.88717 0 0 -0.07775 0.04167 1.21325 0 -0.25391 0 0.18072 -0.30424 0.34823 -0.25623
SER_398 -5.32808 0.56724 4.2931 -0.02912 0.00025 0.04841 1.64515 -2.14189 -0.01939 -0.16365 -1.30092 -0.959 0 0 -0.43481 0 0 -0.04833 0.00023 0.2073 0 -0.32893 0.63606 -0.77834 -0.50081 0.39437 -4.24118
PHE_399 -10.8222 1.36134 2.3115 -0.66576 0.05981 0.34966 2.02108 -2.17449 -0.02732 -0.2091 -0.3871 0.18179 0 0 0 0 0 -0.0493 0.0231 0 2.30516 0.01197 0 1.0402 -0.07825 0.47353 -4.27437
SER_400 -5.65562 0.6763 4.94995 -0.03653 0.00024 0.05903 2.25881 -2.32015 -0.02324 -0.1615 -1.3637 -0.06459 0 0 0 0 0 -0.00606 0.0511 0.16562 0 -0.48415 1.73273 -0.77834 0.07485 0.61218 -0.31307
SER_401 -3.07054 0.24722 3.86358 -0.02838 0 0.06723 1.32592 -1.6909 -0 -0 -0.24605 -0.2032 0 0 0 0 0 0.08395 0.00071 0.24214 0 -0.37326 0.61219 -0.77834 -0.26813 0.424 0.20815
SER_402 -2.29834 0.10366 1.94026 -0.02948 0.01449 0.02888 0.24287 -0.96827 -0.00166 -0.01637 0.01637 -0.06938 0 0 0 0 0 -0.09198 0.0122 0.07905 0 0.11355 0.60056 -0.77834 0.02258 0.15208 -0.92726
ILE_403 -6.89029 0.69203 1.5949 -0.62637 0.39977 0.12642 0.96318 -1.93651 -0 -0 1.06831 0.28331 0 0 0 0 0 -0.05588 0.04941 0.94147 0 -0.68885 0 0.73287 -0.16762 0.36872 -3.14513
HIS_D_404 -2.38607 0.07072 1.9152 -0.43126 0.01723 0.56581 0.00164 -1.10381 -0.00166 -0.01637 -0.21545 -0.3017 0 0 0 0 0 -0.0249 0.05793 0 1.63995 -0.5259 0 -0.45461 -0.19893 0.60078 -0.7914
THR_405 -2.61719 0.21279 1.45273 -0.17361 0.07929 0.06046 0.86144 -1.07354 -0.0008 -0.01931 -0.74988 -0.88441 0 0 -0.19031 0 0 -0.08384 0.01066 0.4853 0 -0.64404 2.31079 -1.0874 0.45458 0.48035 -1.11594
ASP_406 -2.82546 0.20169 4.0847 -0.20994 0.07469 0.65858 2.48426 -1.83053 -0 -0 -3.13034 -1.37779 0 0 -1.14082 0 0 -0.04789 0.00358 0 2.20848 -0.72565 0 -2.3716 0.26779 0.29041 -3.38584
SER_407 -5.41678 0.29854 4.40933 -0.03612 0.01153 0.06357 2.13504 -2.34913 -0.00364 -0.04004 -1.48163 -0.99465 0 0 0 -0.34227 0 -0.03338 2e-05 0.30148 0 -0.24087 0.83997 -0.77834 -0.32073 0.44228 -3.53582
ILE_408 -5.63432 0.57658 3.90233 -0.61922 0.38714 0.11757 1.88503 -2.28071 -0 -0 -2.47191 0.50528 0 0 -1.14169 0 0 -0.0178 0.15852 0.89101 0 -0.5412 0 0.73287 -0.49956 0.64598 -3.4041
ARG_409 -8.19261 0.43883 7.60692 -0.9141 0.23209 0.66583 3.37106 -3.5472 -0.00827 -0.02837 -3.95458 -0.07588 0 0 -0.68747 0 0 0.00829 0.08673 1.88935 0 -0.2374 0 -1.2888 -0.4218 0.61774 -4.43963
THR_410 -4.62712 0.38013 3.69799 -0.17755 0.09589 0.06629 1.84768 -2.06118 -0.01303 -0.20027 -2.31201 -0.3332 0 0 -0.89276 0 0 -0.06697 3e-05 0.12373 0 -0.04788 2.29689 -1.0874 -0.05097 0.38655 -2.97516
ILE_411 -8.46371 0.66362 2.68229 -0.58777 0.35306 0.11038 2.53457 -2.61756 -0.00827 -0.02837 -2.01935 0.3149 0 0 0 0 0 0.04053 0.11002 0.94195 0 -0.74267 0 0.73287 -0.2044 0.52464 -5.66327
SER_412 -2.93871 0.11719 2.56068 -0.02271 0 0.02082 1.11741 -1.30443 -0.00647 -0.07155 -0.79868 -0.19416 0 0 0 0 0 0.02274 0.01795 0.49822 0 0.33641 0.61154 -0.77834 0.03415 0.49863 -0.27932
LYS_413 -6.36841 0.77853 3.63424 -0.45222 0.06583 0.29162 2.01691 -2.08756 -0 -0 -1.95859 -0.28642 0 0 0 0 0 0.19215 0.02634 1.92484 0 0.14664 0 -1.5107 0.64091 0.23995 -2.70594
ILE_414 -7.83674 1.3135 -0.10476 -0.44841 0.26755 0.09556 0.78659 -1.59017 -0 -3e-05 -0.72539 -0.11863 0 0 0 0 0 -0.00203 0.11266 0.29013 0 -0.66692 0 0.73287 0.17095 0.7164 -7.00687
THR_415 -4.29213 0.25376 3.30197 -0.11091 0.07638 0.08439 2.27914 -1.89338 -0.0197 -0.12798 -2.33593 -0.56402 0 0 0 0 0 0.05093 0.02712 0.12904 0 -0.36119 2.28298 -1.0874 -0.29561 0.69129 -1.91125
ILE_416 -6.23706 1.10965 0.55832 -0.68021 0.45695 0.15854 0.51968 -1.19983 -0 -0 -0.0561 -0.1373 0 0 0 0 0 -0.09011 0.06195 2.498 0 -0.52394 0 0.73287 -0.24628 0.52927 -2.54561
GLN_417 -3.98041 0.10045 4.409 -0.68863 0.09442 0.47651 2.66529 -2.08777 -0.00264 -0.02323 -3.17031 -0.34096 0 0 -1.01988 0 0 0.05587 0.12842 0 3.0783 0.14175 0 -0.18838 0.07652 0.55789 0.28222
LYS_418 -5.00747 0.2823 4.3699 -0.39748 0.06701 0.18553 1.48611 -2.045 -0 -0 -1.74615 0.1782 0 0 -1.01988 -0.58202 0 -0.03064 0.03097 1.72651 0 0.00321 0 -1.5107 -0.07998 0.3081 -3.78149
GLU_419 -5.26361 0.3582 4.89962 -0.49719 0.08512 0.86987 1.70296 -2.04791 -0.02491 -0.09464 -2.69917 -0.6603 0 0 0 -0.78923 0 0.13091 0.06483 0 3.61877 0.1582 0 -2.7348 0.26893 0.38306 -2.27129
THR_420 -4.9137 0.46949 5.17112 -0.10629 0.05477 0.07242 2.28202 -2.3673 -0.02491 -0.09464 -2.37179 -0.48728 0 0 -0.56531 0 0 0.33025 0.13159 0.23526 0 -0.41209 2.28868 -1.0874 0.46247 0.73798 -0.19466
ASN_421 -2.7305 0.34237 3.47801 -0.16275 0.00504 0.23176 1.41892 -1.44895 -0 -0 -1.64975 -0.3099 0 0 -0.56531 -0.58202 0 -0.06699 0.00085 0 2.01351 0.23561 0 -0.93687 -0.22132 0.87762 -0.07067
GLN_422 -5.43451 0.58834 4.79801 -0.26898 0.0501 0.23205 2.60937 -2.34929 -0.00648 -0.11399 -3.05287 -0.8401 0 0 -0.62925 0 0 -0.03987 0.01021 0 2.88286 0.04724 0 -0.18838 -0.0914 0.78333 -1.01362
LEU_423 -8.90476 1.08017 4.42525 -0.60002 0.16998 0.16825 3.14372 -2.97979 -0.00264 -0.02323 -2.6578 0.23252 0 0 0 0 0 -0.0445 0.05794 0.70131 0 -0.16892 0 0.18072 0.37127 0.68555 -4.16497
VAL_424 -7.08942 0.69334 2.5242 -0.31188 0.22814 0.06918 2.58081 -2.24993 -0.00778 -0.02492 -2.4781 -0.48095 0 0 0 0 0 0.02437 0.0119 0.23004 0 -0.36927 0 1.9342 0.07505 0.6346 -4.00643
ARG_425 -6.63046 0.75937 6.77072 -0.63447 0.10692 0.38292 3.08804 -3.01527 -0.00504 -0.0161 -5.38194 0.09067 0 0 0 -0.78923 0 -0.04227 0.06409 2.77723 0 0.20974 0 -1.2888 -0.13574 0.63615 -3.05348
LEU_426 -6.72385 0.66439 0.51655 -0.55917 0.11149 0.15535 1.09452 -1.54574 -0.02078 -0.07189 -1.05165 0.141 0 0 0 0 0 0.0784 0.03824 0.87443 0 -0.17243 0 0.18072 0.28321 0.81491 -5.19231
THR_427 -6.53786 0.88519 4.24496 -0.17327 0.11975 0.0627 2.84469 -2.6272 -0.05854 -0.28993 -2.49395 -0.19196 0 0 0 0 0 -0.03078 0.03494 0.17067 0 -0.17812 2.26495 -1.0874 0.2227 0.85997 -1.95849
PHE_428 -10.3472 1.20796 0.70971 -0.59719 0.23442 0.29381 2.58401 -2.26473 -0.02136 -0.07693 -2.68926 -0.04652 0 0 0 0 0 -0.07417 0.07992 0 2.77392 -0.20521 0 1.0402 0.07673 0.6635 -6.65837
PHE_429 -8.95292 0.84141 3.41058 -0.58 0.12438 0.3239 2.99963 -2.62603 -0.01307 -0.04278 -4.06104 0.02481 0 0 0 0 0 -0.07472 0.06132 0 2.4083 -0.17858 0 1.0402 0.09923 0.84004 -4.35532
GLY_430 -4.05706 0.34488 3.79315 -0.00098 0 0 2.36662 -2.09881 -0.00837 -0.02996 -2.53835 -0.30652 0 0 0 0 0 -0.01047 0 0 0 -0.86447 0 0.83697 0.34238 0.77858 -1.45241
SER_431 -2.72954 0.0215 3.37948 -0.03634 0.00269 0.05095 1.80571 -1.48715 -0.01978 -0.22672 -2.25281 -0.71629 0 0 -0.89276 0 0 -0.081 0.04636 0.16746 0 -0.21375 1.81401 -0.77834 -0.07947 0.42612 -1.79967
GLY_432 -2.96586 0.32824 2.48766 -0.00201 0 0 0.63833 -1.36812 -0.02168 -0.14934 -0.12499 -0.36814 0 0 0 0 0 -0.09383 0 0 0 -1.52123 0 0.83697 -0.02299 0.26242 -2.08457
PHE_433 -7.77767 0.74707 0.81053 -0.59238 0.09527 0.3434 0.13855 -1.59897 -0 -0 -0.2577 0.04352 0 0 0 0 0 0.00987 0.00648 0 1.94035 -0.23091 0 1.0402 0.1761 0.22565 -4.88062
LEU_434 -8.38517 1.04679 3.37761 -0.47944 0.18057 0.08419 2.45297 -2.38162 -0 -0 -2.53261 0.31956 0 0 -0.76617 0 0 0.01326 0.01312 0.3721 0 -0.26478 0 0.18072 -0.32151 0.39133 -6.6991
ARG_435 -4.35225 0.37186 5.18245 -0.50867 0.06123 0.27464 2.29383 -2.20978 -0.00409 -0.04759 -1.90593 0.58606 0 0 0 0 0 -0.10755 0.01294 1.92869 0 0.09319 0 -1.2888 -0.27323 0.43075 0.53776
SER_436 -4.67737 0.2891 5.49803 -0.02704 0.01681 0.02809 2.17119 -2.42174 -0.05641 -0.28487 -1.68654 0.09904 0 0 0 -0.47916 0 0.01772 0.01257 0.06965 0 0.45755 0.60994 -0.77834 0.3867 0.49591 -0.25915
GLN_437 -9.87198 0.68584 6.99815 -0.41336 0.11223 0.27086 3.74223 -3.56968 -0.00846 -0.05133 -3.06271 -0.50412 0 0 -0.76617 0 0 -0.01901 0.04647 0 3.26336 0.12019 0 -0.18838 0.55514 0.51489 -2.14584
VAL_438 -6.76032 0.467 1.67492 -0.30998 0.21328 0.07093 1.66752 -1.95157 -0 -0 -1.01224 -0.16939 0 0 0 0 0 -0.03718 0.00592 0.07621 0 -0.34725 0 1.9342 0.02506 0.28384 -4.16904
ARG_439 -9.98927 0.60048 8.54068 -0.73449 0.11386 0.4895 3.86022 -4.14755 -0 -0 -3.71393 0.44801 0 0 0 -1.50825 0 -0.00591 0.10155 1.44061 0 -0.10973 0 -1.2888 -0.25219 0.51071 -5.64451
MET_440 -9.82834 1.10514 7.00856 -0.64381 0.14256 0.34074 3.43893 -3.30641 -0.00298 -0.01401 -2.67094 -0.1248 0 0 0 0 0 0.12892 0.39062 1.75182 0 0.05781 0 0.60916 -0.18317 0.62314 -1.17704
ILE_441 -10.2819 1.16852 3.52224 -0.52322 0.47962 0.10783 2.94087 -2.90527 -0.00116 -0.00892 -2.42489 -0.07938 0 0 0 0 0 -0.05674 0.02947 0.54133 0 -0.4365 0 0.73287 0.04379 0.58401 -6.56746
VAL_442 -8.77486 1.80259 3.29384 -0.32941 0.47032 0.07509 3.16167 -3.00132 -0 -0 -2.02532 -0.21438 0 0 0 0 0 -0.0474 0.00952 0.07248 0 -0.2632 0 1.9342 -0.05797 0.7171 -3.17707
ALA_443 -6.88861 0.6795 3.9968 -0.02207 0 0 2.54385 -3.16018 -0.03404 -0.15386 -1.89273 -0.37673 0 0 0 0 0 0.04309 0 0 0 -0.38064 0 1.8394 -0.33947 0.48564 -3.66003
CYS_444 -8.41065 0.73613 5.27413 -0.04623 0 0.01454 3.08534 -2.84988 -0.01636 -0.12277 -2.92786 -0.01063 0 0 0 0 0 0.09148 0.04968 0.29522 0 0.26855 0 3.6196 -0.08707 0.37812 -0.65867
LEU_445 -10.4201 1.627 3.65804 -0.48422 0.27315 0.12519 3.42071 -3.38777 -0.00425 -0.06163 -3.09294 0.21521 0 0 0 0 0 0.12704 0.1157 0.27244 0 -0.29037 0 0.18072 -0.00511 0.58116 -7.15004
VAL_446 -8.14948 1.19754 3.59052 -0.30442 0.17658 0.06375 3.5544 -3.12478 -0 -0 -2.06208 0.0238 0 0 0 0 0 -0.06091 0.15857 0.014 0 -0.34765 0 1.9342 -0.08636 0.76879 -2.65352
ASN_447 -7.41536 0.70184 6.69118 -0.17103 0.0378 0.26476 3.14118 -3.36232 -0.02035 -0.12712 -3.32021 -0.38403 0 0 0 0 0 0.27065 0.02061 0 1.53125 0.1025 0 -0.93687 0.053 0.76346 -2.15903
LEU_448 -9.82806 1.41481 6.32641 -0.46581 0.20546 0.10167 2.34345 -3.81536 -0.00263 -0.0183 -1.4742 0.20267 0 0 0 0 0 0.04706 0.56977 0.44388 0 -0.25567 0 0.18072 -0.1693 1.12935 -3.06408
ASN_449 -9.33581 1.00676 8.57455 -0.27556 0.17737 0.391 4.68865 -4.34885 -0 -0 -3.34379 -0.4104 0 0 0 -0.77677 0 0.54543 0.00117 0 2.55169 -0.42626 0 -0.93687 -0.52056 2.03605 -0.40221
THR_450 -6.16364 0.52999 4.86466 -0.13569 0.03053 0.09779 2.09342 -2.6892 -0.06179 -0.3427 -1.03601 -1.31486 0 0 0 0 0 -0.05485 0.05573 0.0236 0 -0.37304 2.35078 -1.0874 -0.56348 1.9281 -1.84807
ASN_451 -2.46569 0.18664 3.02966 -0.20412 0.06146 0.35099 0.92532 -1.48459 -0.00352 -0.04058 -0.81037 -0.9903 0 0 0 0 0 0.04829 0.01027 0 1.92248 -0.97439 0 -0.93687 -0.48012 1.03054 -0.82489
LYS_452 -4.70612 0.43664 4.8305 -0.30633 0.03516 0.14056 1.34169 -1.99089 -0.05759 -0.29967 -1.81542 -0.1374 0 0 0 0 0 -0.01479 0.51366 1.90517 0 -0.12733 0 -1.5107 -0.18713 0.44404 -1.50595
MET_453 -5.50494 0.56812 3.50503 -0.60633 0.09729 0.20145 1.06756 -1.71308 -0.01614 -0.08409 -0.35679 -0.2163 0 0 0 0 0 0.02812 0.08735 2.62993 0 -0.01548 0 0.60916 0.0796 0.20931 0.56977
ALA_454 -3.23499 0.3932 3.23769 -0.02418 0 0 1.92608 -1.76597 -0.02456 -0.11942 -2.34022 -0.21649 0 0 0 0 0 0.04612 0 0 0 -0.04897 0 1.8394 -0.2536 0.29129 -0.29461
LEU_455 -4.54747 0.51148 3.84847 -0.50484 0.15756 0.10642 1.95371 -2.04889 -0.02343 -0.12138 -1.50837 0.06247 0 0 0 0 0 -0.06344 0.00795 3.15519 0 -0.15742 0 0.18072 -0.1779 0.53016 1.36098
GLU_456 -3.74564 0.28849 4.44655 -0.46203 0.21927 1.42708 1.74731 -2.13298 -0 -0 -1.9121 -2.95923 0 0 0 0 0 -0.11675 0.02745 0 3.71439 -0.24091 0 -2.7348 -0.19558 0.54822 -2.08127
THR_457 -6.23766 0.87992 5.73163 -0.21216 0.182 0.07935 3.1988 -2.81541 -0 -0 -3.129 -0.17536 0 0 0 0 0 0.02127 0.00567 0.27732 0 0.20562 2.31459 -1.0874 -0.25197 0.45618 -0.55664
VAL_458 -8.26156 1.38071 2.62801 -0.3191 0.36774 0.07283 2.45378 -2.58158 -0.02456 -0.11942 -1.14466 -0.10871 0 0 0 0 0 -0.04986 0.06929 0.04508 0 -0.28545 0 1.9342 -0.06419 0.53923 -3.46822
ALA_459 -4.48314 0.29322 4.70463 -0.02094 0 0 2.26116 -2.47713 -0.03034 -0.16469 -1.92561 -0.36999 0 0 0 0 0 -0.03196 0 0 0 -0.24232 0 1.8394 -0.22352 0.45127 -0.41999
LYS_460 -5.62532 0.38208 5.96364 -0.31428 0.03498 0.14507 2.62538 -2.80353 -0 -0 -1.70901 0.02983 0 0 0 0 0 -0.05282 0.01983 1.71223 0 -0.0294 0 -1.5107 -0.44679 0.32601 -1.25279
LEU_461 -7.96611 0.79893 3.53063 -0.4848 0.20427 0.11377 2.05328 -2.53335 -0 -0 -2.16836 0.22563 0 0 -0.43481 0 0 0.14556 0.13436 0.27239 0 -0.29351 0 0.18072 -0.44812 0.40332 -6.26618
PHE_462 -8.92555 1.36171 2.79185 -0.62947 0.04023 0.29052 1.84584 -2.37504 -0.00284 -0.03331 -1.07678 0.11157 0 0 0 0 0 -0.04516 0.01452 0 2.48718 -0.1092 0 1.0402 -0.02527 0.50507 -2.73392
GLU_463 -4.12486 0.14557 4.15241 -0.2121 0.03042 0.30413 1.35115 -1.92434 -0 -0 -1.39244 -0.59221 0 0 0 0 0 -0.00682 0.06734 0 3.01206 -0.33024 0 -2.7348 -0.15794 0.33299 -2.07969
HIS_464 -4.66016 0.47933 4.81188 -0.45879 0.02725 0.53294 2.05106 -2.22174 -0.01721 -0.17453 -1.75618 -0.26735 0 0 0 0 0 0.15454 0.00704 0 2.01296 -0.38981 0 -0.45461 0.17496 0.84864 0.70021
PRO_465 -2.68855 0.40101 1.48329 -0.17627 0.04275 0.12362 0.17584 -0.62289 -0 -0 0.11126 0.05198 0 0 0 0 0 0.0686 0.0019 0.18474 0 -0.84608 0 -2.4119 0.85956 1.06567 -2.17547
LYS_466 -3.80106 0.38802 4.2121 -0.33695 0.06161 0.21327 2.34167 -1.77978 -0 -0 -2.78327 -0.34892 0 0 0 0 0 0.08099 0.04192 2.02509 0 0.14376 0 -1.5107 1.14261 0.5177 0.60804
LYS_467 -3.44657 0.43542 3.16732 -0.42719 0.08297 0.22619 1.49896 -1.53993 -0.02201 -0.1152 -0.76651 0.10832 0 0 0 0 0 -0.15992 0.00708 1.39454 0 -0.03035 0 -1.5107 0.70241 0.36654 -0.02861
GLY_468 -1.43711 0.30561 1.90286 -5e-05 0 0 0.76813 -0.91541 -0 -0 0.40291 -0.4278 0 0 0 0 0 -0.11042 0 0 0 0.42083 0 0.83697 -0.02254 0.18564 1.90961
SER_469 -2.75638 0.37171 3.08097 -0.03986 0.00224 0.05388 1.63997 -1.55929 -0.0103 -0.13121 -2.03832 -0.2286 0 0 0 0 0 -0.05175 0.0005 0.38432 0 -0.25831 1.78397 -0.77834 -0.2689 0.17335 -0.63036
CYS_470 -6.32418 0.46865 2.40992 -0.03384 0 0.01181 1.39605 -1.40612 -0.0162 -0.08557 -1.31252 -0.11812 0 0 0 0 0 0.01164 0.05268 0.20935 0 0.00999 0 3.6196 -0.46922 0.3116 -1.26449
VAL_471 -6.09101 1.1073 2.43339 -0.29122 0.22739 0.06347 1.34257 -1.95413 -0.01934 -0.13678 -0.14882 0.02808 0 0 0 0 0 -0.04793 0.02779 0.08024 0 -0.44689 0 1.9342 -0.42527 0.39896 -1.91801
VAL_472 -2.88189 0.46733 1.268 -0.38257 0.47872 0.09246 0.71334 -1.04651 -0 -0 -0.02869 -0.26883 0 0 0 0 0 0.0463 0.00416 1.08381 0 0.32491 0 1.9342 -0.16654 0.49189 2.13009
LYS_473 -5.07572 0.25762 2.49886 -0.52904 0.24679 0.39474 0.86457 -1.39913 -0.02668 -0.13172 0.66305 -0.08564 0 0 0 0 0 0.03846 0.02898 3.26228 0 0.17634 0 -1.5107 0.01271 0.6441 0.32987
ALA_474 -5.00048 0.62307 1.91979 -0.02304 0 0 1.65527 -1.72472 -0.03404 -0.15386 -1.03813 -0.14165 0 0 0 0 0 0.26043 0 0 0 -0.16041 0 1.8394 -0.50182 1.16647 -1.31372
PRO_475 -3.12136 0.62897 2.03581 -0.13198 0.00035 0.0943 0.35768 -0.89408 -0 -0 0.13446 0.2458 0 0 0 0 0 -0.05657 0.02194 0.17142 0 -1.16619 0 -2.4119 -0.73058 0.92583 -3.89612
SER_476 -4.69566 0.4439 4.33512 -0.0277 0.00022 0.03937 1.88349 -2.07679 -0 -0 -1.90363 -1.17927 0 0 -0.75308 0 0 -0.04297 0.15323 0.33052 0 0.00721 0.67305 -0.77834 -0.52386 0.52083 -3.59434
CYS_477 -4.05652 0.27097 3.07469 -0.04781 5e-05 0.01699 1.024 -1.55074 -0.01177 -0.13895 -0.61244 -0.18014 0 0 0 0 0 -0.07063 0.01943 0.57387 0 0.04033 0 3.6196 -0.48799 0.5051 1.98805
GLY_478 -3.87943 0.92723 3.46395 -6e-05 0 0 1.57236 -1.93749 -0.02291 -0.1638 -1.4364 -0.377 0 0 0 0 0 -0.09208 0 0 0 -1.51942 0 0.83697 -0.70019 0.2259 -3.10239
LEU_479 -8.61573 0.87026 3.49925 -0.56111 0.1113 0.14289 2.88875 -2.74115 -0.003 -0.02675 -2.39491 0.22684 0 0 0 0 0 -0.06474 0.13549 0.53158 0 -0.27657 0 0.18072 -0.47944 0.4222 -6.1541
TYR_480 -10.3101 1.65609 5.73804 -0.55467 0.04799 0.27529 2.9665 -3.58794 -0 -0 -2.73376 -0.22212 0 0 0 0 0 0.81361 0.01193 0 1.98953 -0.31311 0.02926 1.2797 -0.23902 1.21183 -1.9409
LEU_481 -8.44715 0.56192 3.22187 -0.60299 0.1719 0.16887 2.54789 -2.63673 -0 -0 -3.08505 0.17358 0 0 0 0 0 0.06827 0.31933 0.57701 0 -0.15506 0 0.18072 -0.10055 1.26196 -5.77421
LYS_482 -6.26494 0.48874 6.52158 -0.40755 0.04982 0.21004 2.65669 -2.70233 -0.02074 -0.10308 -3.50026 -0.07706 0 0 -0.72496 -0.59282 0 -0.02064 0.41722 2.06374 0 -0.04231 0 -1.5107 0.1897 0.54328 -2.82658
THR_483 -5.01361 0.5696 3.87549 -0.15679 0.07957 0.05432 2.13584 -2.11947 -0 -0 -1.63085 -0.43538 0 0 0 0 0 0.37397 0.00129 0.5222 0 -0.08006 2.41321 -1.0874 0.17359 0.38526 0.06078
VAL_484 -6.26532 0.4673 0.78164 -0.27104 0.1355 0.05808 0.99442 -1.41145 -0.02967 -0.10814 -0.03405 -0.4072 0 0 0 0 0 -0.0665 0.00672 0.19514 0 -0.71797 0 1.9342 -0.13048 0.41009 -4.45873
VAL_485 -5.35347 0.50565 3.01141 -0.28818 0.20051 0.06445 2.63725 -2.10926 -0 -0 -3.41353 -0.28448 0 0 0 0 0 -0.04949 0.00962 0.20044 0 -0.65722 0 1.9342 -0.37497 0.42512 -3.54195
TYR_486 -7.79355 0.84742 2.6268 -1.03495 0.11174 0.59136 1.18811 -1.94629 -0.01517 -0.14427 -0.82456 -0.31089 0 0 0 0 0 -0.01551 0.01578 0 1.68014 -0.43026 0.05666 1.2797 -0.33254 0.41646 -4.03381
GLU_487 -4.33185 0.51255 4.32556 -0.30196 0.04662 0.35527 2.03575 -1.82724 -0 -0 -2.16483 -0.15322 0 0 0 -1.01859 0 -0.08673 0.00868 0 3.7342 -0.05098 0 -2.7348 -0.45721 0.27966 -1.82911
LYS:CtermProteinFull_488 -2.49587 0.25745 1.68405 -0.56104 0.12061 0.54566 0.526 -0.71832 -0 -0 -0.29096 -0.67973 0 0 0 0 0 0 0.01294 1.78 0 0 0 -1.5107 -0.3266 0.23818 -1.41833
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14034 DOMAINID 14473 MODEL 4 SSGCID - MygeA.19062.a tRNA pseudouridine synthase A  MG_182
MODEL     4
REMARK    Rerank model04.pdb score: 393.975 tmscore: 0.92611 1vs3A_202 prob: 100 ident: 30.68
ATOM      1  N   MET A   1     -30.639   3.840  -9.080  1.00  2.020          N  
ATOM      2  CA  MET A   1     -29.421   4.627  -8.977  1.00  1.930          C  
ATOM      3  C   MET A   1     -29.161   4.994  -7.531  1.00  1.630          C  
ATOM      4  O   MET A   1     -28.989   6.169  -7.207  1.00  1.770          O  
ATOM      5  CB  MET A   1     -29.500   5.905  -9.821  1.00  2.740          C  
ATOM      6  CG  MET A   1     -29.537   5.691 -11.336  1.00  2.740          C  
ATOM      7  SD  MET A   1     -29.694   7.239 -12.281  1.00  2.740          S  
ATOM      8  CE  MET A   1     -28.070   7.990 -12.056  1.00  2.740          C  
ATOM      9 1H   MET A   1     -30.949   3.791 -10.041  1.00  2.420          H  
ATOM     10 2H   MET A   1     -30.413   2.911  -8.737  1.00  2.420          H  
ATOM     11 3H   MET A   1     -31.361   4.250  -8.505  1.00  2.420          H  
ATOM     12  HA  MET A   1     -28.587   4.017  -9.321  1.00  2.320          H  
ATOM     13 1HB  MET A   1     -30.376   6.480  -9.534  1.00  3.290          H  
ATOM     14 2HB  MET A   1     -28.626   6.507  -9.599  1.00  3.290          H  
ATOM     15 1HG  MET A   1     -28.606   5.194 -11.636  1.00  3.290          H  
ATOM     16 2HG  MET A   1     -30.365   5.041 -11.606  1.00  3.290          H  
ATOM     17 1HE  MET A   1     -28.029   8.932 -12.600  1.00  3.290          H  
ATOM     18 2HE  MET A   1     -27.891   8.179 -11.002  1.00  3.290          H  
ATOM     19 3HE  MET A   1     -27.299   7.313 -12.439  1.00  3.290          H  
ATOM     20  N   ALA A   2     -29.214   4.009  -6.644  1.00  1.470          N  
ATOM     21  CA  ALA A   2     -28.951   4.272  -5.241  1.00  1.350          C  
ATOM     22  C   ALA A   2     -27.461   4.455  -5.079  1.00  1.170          C  
ATOM     23  O   ALA A   2     -26.671   3.768  -5.733  1.00  1.210          O  
ATOM     24  CB  ALA A   2     -29.471   3.145  -4.368  1.00  1.940          C  
ATOM     25  H   ALA A   2     -29.342   3.049  -6.966  1.00  1.760          H  
ATOM     26  HA  ALA A   2     -29.442   5.204  -4.955  1.00  1.620          H  
ATOM     27 1HB  ALA A   2     -29.254   3.360  -3.323  1.00  2.330          H  
ATOM     28 2HB  ALA A   2     -30.547   3.046  -4.503  1.00  2.330          H  
ATOM     29 3HB  ALA A   2     -28.995   2.232  -4.657  1.00  2.330          H  
ATOM     30  N   ARG A   3     -27.053   5.356  -4.207  1.00  1.110          N  
ATOM     31  CA  ARG A   3     -25.626   5.524  -3.998  1.00  1.010          C  
ATOM     32  C   ARG A   3     -25.153   4.983  -2.668  1.00  0.970          C  
ATOM     33  O   ARG A   3     -25.589   5.448  -1.612  1.00  1.050          O  
ATOM     34  CB  ARG A   3     -25.267   6.996  -4.086  1.00  1.450          C  
ATOM     35  CG  ARG A   3     -25.029   7.549  -5.491  1.00  1.450          C  
ATOM     36  CD  ARG A   3     -26.215   7.931  -6.248  1.00  1.450          C  
ATOM     37  NE  ARG A   3     -25.811   8.850  -7.351  1.00  1.450          N  
ATOM     38  CZ  ARG A   3     -25.564   8.481  -8.634  1.00  1.450          C  
ATOM     39  NH1 ARG A   3     -25.702   7.237  -8.996  1.00  1.450          N  
ATOM     40  NH2 ARG A   3     -25.169   9.376  -9.521  1.00  1.450          N  
ATOM     41  H   ARG A   3     -27.720   5.933  -3.705  1.00  1.330          H  
ATOM     42  HA  ARG A   3     -25.086   4.992  -4.784  1.00  1.210          H  
ATOM     43 1HB  ARG A   3     -26.056   7.593  -3.622  1.00  1.740          H  
ATOM     44 2HB  ARG A   3     -24.357   7.175  -3.512  1.00  1.740          H  
ATOM     45 1HG  ARG A   3     -24.393   8.435  -5.417  1.00  1.740          H  
ATOM     46 2HG  ARG A   3     -24.528   6.786  -6.085  1.00  1.740          H  
ATOM     47 1HD  ARG A   3     -26.653   7.041  -6.677  1.00  1.740          H  
ATOM     48 2HD  ARG A   3     -26.961   8.405  -5.629  1.00  1.740          H  
ATOM     49  HE  ARG A   3     -25.629   9.841  -7.088  1.00  1.740          H  
ATOM     50 1HH1 ARG A   3     -25.982   6.538  -8.330  1.00  1.740          H  
ATOM     51 2HH1 ARG A   3     -25.496   6.918  -9.956  1.00  1.740          H  
ATOM     52 1HH2 ARG A   3     -25.052  10.345  -9.253  1.00  1.740          H  
ATOM     53 2HH2 ARG A   3     -24.980   9.091 -10.472  1.00  1.740          H  
ATOM     54  N   TYR A   4     -24.174   4.083  -2.722  1.00  0.880          N  
ATOM     55  CA  TYR A   4     -23.624   3.548  -1.481  1.00  0.870          C  
ATOM     56  C   TYR A   4     -22.119   3.668  -1.414  1.00  0.820          C  
ATOM     57  O   TYR A   4     -21.404   3.392  -2.381  1.00  0.790          O  
ATOM     58  CB  TYR A   4     -23.932   2.068  -1.309  1.00  1.220          C  
ATOM     59  CG  TYR A   4     -25.348   1.699  -1.255  1.00  1.220          C  
ATOM     60  CD1 TYR A   4     -26.014   1.469  -2.425  1.00  1.220          C  
ATOM     61  CD2 TYR A   4     -25.987   1.556  -0.058  1.00  1.220          C  
ATOM     62  CE1 TYR A   4     -27.316   1.094  -2.407  1.00  1.220          C  
ATOM     63  CE2 TYR A   4     -27.300   1.190  -0.045  1.00  1.220          C  
ATOM     64  CZ  TYR A   4     -27.963   0.955  -1.217  1.00  1.220          C  
ATOM     65  OH  TYR A   4     -29.281   0.574  -1.209  1.00  1.220          O  
ATOM     66  H   TYR A   4     -23.873   3.747  -3.646  1.00  1.060          H  
ATOM     67  HA  TYR A   4     -24.041   4.109  -0.654  1.00  1.040          H  
ATOM     68 1HB  TYR A   4     -23.475   1.516  -2.110  1.00  1.470          H  
ATOM     69 2HB  TYR A   4     -23.465   1.736  -0.384  1.00  1.470          H  
ATOM     70  HD1 TYR A   4     -25.492   1.585  -3.365  1.00  1.470          H  
ATOM     71  HD2 TYR A   4     -25.455   1.732   0.872  1.00  1.470          H  
ATOM     72  HE1 TYR A   4     -27.839   0.903  -3.326  1.00  1.470          H  
ATOM     73  HE2 TYR A   4     -27.821   1.080   0.890  1.00  1.470          H  
ATOM     74  HH  TYR A   4     -29.573   0.429  -0.306  1.00  1.470          H  
ATOM     75  N   LEU A   5     -21.622   3.994  -0.241  1.00  0.880          N  
ATOM     76  CA  LEU A   5     -20.182   4.028  -0.049  1.00  0.870          C  
ATOM     77  C   LEU A   5     -19.851   2.808   0.756  1.00  0.870          C  
ATOM     78  O   LEU A   5     -20.661   2.382   1.576  1.00  1.010          O  
ATOM     79  CB  LEU A   5     -19.734   5.280   0.714  1.00  1.220          C  
ATOM     80  CG  LEU A   5     -20.179   6.613   0.129  1.00  1.220          C  
ATOM     81  CD1 LEU A   5     -19.712   7.727   1.018  1.00  1.220          C  
ATOM     82  CD2 LEU A   5     -19.650   6.806  -1.285  1.00  1.220          C  
ATOM     83  H   LEU A   5     -22.276   4.206   0.521  1.00  1.060          H  
ATOM     84  HA  LEU A   5     -19.667   3.954  -1.001  1.00  1.040          H  
ATOM     85 1HB  LEU A   5     -20.117   5.216   1.731  1.00  1.470          H  
ATOM     86 2HB  LEU A   5     -18.641   5.281   0.757  1.00  1.470          H  
ATOM     87  HG  LEU A   5     -21.249   6.619   0.114  1.00  1.470          H  
ATOM     88 1HD1 LEU A   5     -20.067   8.641   0.619  1.00  1.470          H  
ATOM     89 2HD1 LEU A   5     -20.098   7.595   2.024  1.00  1.470          H  
ATOM     90 3HD1 LEU A   5     -18.633   7.745   1.042  1.00  1.470          H  
ATOM     91 1HD2 LEU A   5     -19.994   7.753  -1.690  1.00  1.470          H  
ATOM     92 2HD2 LEU A   5     -18.560   6.794  -1.274  1.00  1.470          H  
ATOM     93 3HD2 LEU A   5     -20.017   6.008  -1.909  1.00  1.470          H  
ATOM     94  N   GLY A   6     -18.671   2.252   0.592  1.00  0.830          N  
ATOM     95  CA  GLY A   6     -18.377   1.098   1.410  1.00  0.870          C  
ATOM     96  C   GLY A   6     -16.957   0.624   1.417  1.00  0.840          C  
ATOM     97  O   GLY A   6     -16.055   1.223   0.824  1.00  0.840          O  
ATOM     98  H   GLY A   6     -18.034   2.595  -0.128  1.00  1.000          H  
ATOM     99 1HA  GLY A   6     -18.696   1.287   2.434  1.00  1.040          H  
ATOM    100 2HA  GLY A   6     -18.982   0.283   1.052  1.00  1.040          H  
ATOM    101  N   ILE A   7     -16.774  -0.474   2.136  1.00  0.850          N  
ATOM    102  CA  ILE A   7     -15.467  -1.051   2.367  1.00  0.880          C  
ATOM    103  C   ILE A   7     -15.236  -2.438   1.807  1.00  0.840          C  
ATOM    104  O   ILE A   7     -16.026  -3.363   2.054  1.00  0.870          O  
ATOM    105  CB  ILE A   7     -15.155  -1.064   3.876  1.00  1.220          C  
ATOM    106  CG1 ILE A   7     -15.216   0.393   4.482  1.00  1.220          C  
ATOM    107  CG2 ILE A   7     -13.855  -1.703   4.138  1.00  1.220          C  
ATOM    108  CD1 ILE A   7     -14.199   1.415   3.918  1.00  1.220          C  
ATOM    109  H   ILE A   7     -17.619  -0.909   2.518  1.00  1.020          H  
ATOM    110  HA  ILE A   7     -14.759  -0.405   1.891  1.00  1.060          H  
ATOM    111  HB  ILE A   7     -15.884  -1.643   4.374  1.00  1.460          H  
ATOM    112 1HG1 ILE A   7     -16.211   0.790   4.319  1.00  1.460          H  
ATOM    113 2HG1 ILE A   7     -15.045   0.317   5.555  1.00  1.460          H  
ATOM    114 1HG2 ILE A   7     -13.676  -1.709   5.208  1.00  1.460          H  
ATOM    115 2HG2 ILE A   7     -13.826  -2.729   3.781  1.00  1.460          H  
ATOM    116 3HG2 ILE A   7     -13.102  -1.132   3.633  1.00  1.460          H  
ATOM    117 1HD1 ILE A   7     -14.338   2.370   4.415  1.00  1.460          H  
ATOM    118 2HD1 ILE A   7     -13.179   1.083   4.083  1.00  1.460          H  
ATOM    119 3HD1 ILE A   7     -14.355   1.551   2.863  1.00  1.460          H  
ATOM    120  N   VAL A   8     -14.111  -2.560   1.081  1.00  0.800          N  
ATOM    121  CA  VAL A   8     -13.642  -3.800   0.451  1.00  0.810          C  
ATOM    122  C   VAL A   8     -12.253  -4.205   0.993  1.00  0.820          C  
ATOM    123  O   VAL A   8     -11.329  -3.386   1.086  1.00  0.790          O  
ATOM    124  CB  VAL A   8     -13.601  -3.660  -1.109  1.00  1.130          C  
ATOM    125  CG1 VAL A   8     -12.660  -2.541  -1.553  1.00  1.130          C  
ATOM    126  CG2 VAL A   8     -13.172  -4.969  -1.748  1.00  1.130          C  
ATOM    127  H   VAL A   8     -13.566  -1.696   0.981  1.00  0.960          H  
ATOM    128  HA  VAL A   8     -14.343  -4.596   0.696  1.00  0.970          H  
ATOM    129  HB  VAL A   8     -14.587  -3.411  -1.453  1.00  1.360          H  
ATOM    130 1HG1 VAL A   8     -12.677  -2.455  -2.630  1.00  1.360          H  
ATOM    131 2HG1 VAL A   8     -12.960  -1.602  -1.113  1.00  1.360          H  
ATOM    132 3HG1 VAL A   8     -11.670  -2.773  -1.241  1.00  1.360          H  
ATOM    133 1HG2 VAL A   8     -13.168  -4.871  -2.827  1.00  1.360          H  
ATOM    134 2HG2 VAL A   8     -12.193  -5.233  -1.422  1.00  1.360          H  
ATOM    135 3HG2 VAL A   8     -13.871  -5.755  -1.459  1.00  1.360          H  
ATOM    136  N   SER A   9     -12.112  -5.482   1.324  1.00  0.880          N  
ATOM    137  CA  SER A   9     -10.858  -6.023   1.844  1.00  0.910          C  
ATOM    138  C   SER A   9     -10.364  -7.135   0.933  1.00  0.890          C  
ATOM    139  O   SER A   9     -11.163  -7.786   0.241  1.00  0.920          O  
ATOM    140  CB  SER A   9     -11.070  -6.518   3.247  1.00  1.260          C  
ATOM    141  OG  SER A   9     -11.960  -7.577   3.272  1.00  1.260          O  
ATOM    142  H   SER A   9     -12.920  -6.100   1.206  1.00  1.060          H  
ATOM    143  HA  SER A   9     -10.105  -5.233   1.861  1.00  1.090          H  
ATOM    144 1HB  SER A   9     -10.121  -6.808   3.699  1.00  1.510          H  
ATOM    145 2HB  SER A   9     -11.479  -5.714   3.826  1.00  1.510          H  
ATOM    146  HG  SER A   9     -12.072  -7.806   4.200  1.00  1.510          H  
ATOM    147  N   TYR A  10      -9.045  -7.378   0.925  1.00  0.870          N  
ATOM    148  CA  TYR A  10      -8.484  -8.399   0.035  1.00  0.890          C  
ATOM    149  C   TYR A  10      -7.075  -8.922   0.284  1.00  0.880          C  
ATOM    150  O   TYR A  10      -6.213  -8.290   0.910  1.00  0.900          O  
ATOM    151  CB  TYR A  10      -8.613  -7.925  -1.410  1.00  1.240          C  
ATOM    152  CG  TYR A  10      -8.174  -6.518  -1.672  1.00  1.240          C  
ATOM    153  CD1 TYR A  10      -6.871  -6.180  -1.947  1.00  1.240          C  
ATOM    154  CD2 TYR A  10      -9.161  -5.545  -1.677  1.00  1.240          C  
ATOM    155  CE1 TYR A  10      -6.576  -4.854  -2.216  1.00  1.240          C  
ATOM    156  CE2 TYR A  10      -8.880  -4.253  -1.937  1.00  1.240          C  
ATOM    157  CZ  TYR A  10      -7.611  -3.886  -2.212  1.00  1.240          C  
ATOM    158  OH  TYR A  10      -7.368  -2.568  -2.472  1.00  1.240          O  
ATOM    159  H   TYR A  10      -8.431  -6.856   1.559  1.00  1.040          H  
ATOM    160  HA  TYR A  10      -9.110  -9.272   0.106  1.00  1.070          H  
ATOM    161 1HB  TYR A  10      -8.025  -8.583  -2.052  1.00  1.490          H  
ATOM    162 2HB  TYR A  10      -9.630  -8.017  -1.728  1.00  1.490          H  
ATOM    163  HD1 TYR A  10      -6.083  -6.937  -1.952  1.00  1.490          H  
ATOM    164  HD2 TYR A  10     -10.172  -5.835  -1.475  1.00  1.490          H  
ATOM    165  HE1 TYR A  10      -5.555  -4.580  -2.425  1.00  1.490          H  
ATOM    166  HE2 TYR A  10      -9.671  -3.513  -1.937  1.00  1.490          H  
ATOM    167  HH  TYR A  10      -8.172  -2.068  -2.287  1.00  1.490          H  
ATOM    168  N   ASP A  11      -6.847 -10.099  -0.307  1.00  0.880          N  
ATOM    169  CA  ASP A  11      -5.565 -10.770  -0.376  1.00  0.880          C  
ATOM    170  C   ASP A  11      -4.849 -10.326  -1.633  1.00  0.930          C  
ATOM    171  O   ASP A  11      -5.170 -10.764  -2.742  1.00  1.170          O  
ATOM    172  CB  ASP A  11      -5.754 -12.271  -0.375  1.00  1.230          C  
ATOM    173  CG  ASP A  11      -4.491 -13.068  -0.461  1.00  1.230          C  
ATOM    174  OD1 ASP A  11      -3.416 -12.520  -0.767  1.00  1.230          O  
ATOM    175  OD2 ASP A  11      -4.607 -14.269  -0.281  1.00  1.230          O  
ATOM    176  H   ASP A  11      -7.630 -10.547  -0.793  1.00  1.060          H  
ATOM    177  HA  ASP A  11      -4.973 -10.488   0.494  1.00  1.060          H  
ATOM    178 1HB  ASP A  11      -6.302 -12.569   0.523  1.00  1.480          H  
ATOM    179 2HB  ASP A  11      -6.338 -12.508  -1.187  1.00  1.480          H  
ATOM    180  N   GLY A  12      -3.923  -9.413  -1.448  1.00  0.890          N  
ATOM    181  CA  GLY A  12      -3.211  -8.718  -2.497  1.00  0.890          C  
ATOM    182  C   GLY A  12      -2.391  -9.615  -3.391  1.00  0.920          C  
ATOM    183  O   GLY A  12      -2.084  -9.235  -4.522  1.00  0.920          O  
ATOM    184  H   GLY A  12      -3.697  -9.185  -0.478  1.00  1.070          H  
ATOM    185 1HA  GLY A  12      -3.911  -8.133  -3.093  1.00  1.070          H  
ATOM    186 2HA  GLY A  12      -2.537  -8.010  -2.027  1.00  1.070          H  
ATOM    187  N   SER A  13      -2.079 -10.835  -2.938  1.00  0.990          N  
ATOM    188  CA  SER A  13      -1.245 -11.734  -3.727  1.00  1.110          C  
ATOM    189  C   SER A  13      -1.951 -12.218  -4.987  1.00  1.200          C  
ATOM    190  O   SER A  13      -1.311 -12.750  -5.897  1.00  1.970          O  
ATOM    191  CB  SER A  13      -0.778 -12.918  -2.893  1.00  1.510          C  
ATOM    192  OG  SER A  13      -1.829 -13.774  -2.582  1.00  1.510          O  
ATOM    193  H   SER A  13      -2.441 -11.170  -2.031  1.00  1.190          H  
ATOM    194  HA  SER A  13      -0.358 -11.181  -4.037  1.00  1.330          H  
ATOM    195 1HB  SER A  13      -0.018 -13.465  -3.447  1.00  1.810          H  
ATOM    196 2HB  SER A  13      -0.320 -12.559  -1.972  1.00  1.810          H  
ATOM    197  HG  SER A  13      -2.302 -13.378  -1.819  1.00  1.810          H  
ATOM    198  N   TYR A  14      -3.270 -12.034  -5.049  1.00  1.050          N  
ATOM    199  CA  TYR A  14      -4.040 -12.456  -6.205  1.00  1.120          C  
ATOM    200  C   TYR A  14      -4.458 -11.316  -7.120  1.00  1.080          C  
ATOM    201  O   TYR A  14      -5.195 -11.556  -8.081  1.00  1.220          O  
ATOM    202  CB  TYR A  14      -5.267 -13.233  -5.737  1.00  1.540          C  
ATOM    203  CG  TYR A  14      -4.887 -14.529  -5.119  1.00  1.540          C  
ATOM    204  CD1 TYR A  14      -4.621 -14.585  -3.784  1.00  1.540          C  
ATOM    205  CD2 TYR A  14      -4.796 -15.672  -5.897  1.00  1.540          C  
ATOM    206  CE1 TYR A  14      -4.247 -15.768  -3.212  1.00  1.540          C  
ATOM    207  CE2 TYR A  14      -4.428 -16.868  -5.321  1.00  1.540          C  
ATOM    208  CZ  TYR A  14      -4.149 -16.913  -3.979  1.00  1.540          C  
ATOM    209  OH  TYR A  14      -3.768 -18.093  -3.385  1.00  1.540          O  
ATOM    210  H   TYR A  14      -3.753 -11.589  -4.261  1.00  1.260          H  
ATOM    211  HA  TYR A  14      -3.419 -13.128  -6.795  1.00  1.340          H  
ATOM    212 1HB  TYR A  14      -5.809 -12.644  -4.992  1.00  1.850          H  
ATOM    213 2HB  TYR A  14      -5.939 -13.421  -6.571  1.00  1.850          H  
ATOM    214  HD1 TYR A  14      -4.695 -13.686  -3.177  1.00  1.850          H  
ATOM    215  HD2 TYR A  14      -5.011 -15.623  -6.964  1.00  1.850          H  
ATOM    216  HE1 TYR A  14      -4.026 -15.800  -2.146  1.00  1.850          H  
ATOM    217  HE2 TYR A  14      -4.351 -17.770  -5.926  1.00  1.850          H  
ATOM    218  HH  TYR A  14      -3.585 -17.924  -2.456  1.00  1.850          H  
ATOM    219  N   PHE A  15      -3.996 -10.084  -6.855  1.00  0.960          N  
ATOM    220  CA  PHE A  15      -4.465  -8.982  -7.685  1.00  0.970          C  
ATOM    221  C   PHE A  15      -3.359  -8.104  -8.234  1.00  0.890          C  
ATOM    222  O   PHE A  15      -2.325  -7.874  -7.593  1.00  0.860          O  
ATOM    223  CB  PHE A  15      -5.468  -8.141  -6.896  1.00  1.350          C  
ATOM    224  CG  PHE A  15      -6.631  -8.965  -6.479  1.00  1.350          C  
ATOM    225  CD1 PHE A  15      -6.680  -9.518  -5.212  1.00  1.350          C  
ATOM    226  CD2 PHE A  15      -7.645  -9.240  -7.363  1.00  1.350          C  
ATOM    227  CE1 PHE A  15      -7.727 -10.322  -4.831  1.00  1.350          C  
ATOM    228  CE2 PHE A  15      -8.687 -10.038  -7.002  1.00  1.350          C  
ATOM    229  CZ  PHE A  15      -8.735 -10.590  -5.721  1.00  1.350          C  
ATOM    230  H   PHE A  15      -3.347  -9.917  -6.079  1.00  1.150          H  
ATOM    231  HA  PHE A  15      -4.992  -9.401  -8.544  1.00  1.160          H  
ATOM    232 1HB  PHE A  15      -4.992  -7.730  -6.003  1.00  1.620          H  
ATOM    233 2HB  PHE A  15      -5.831  -7.313  -7.505  1.00  1.620          H  
ATOM    234  HD1 PHE A  15      -5.873  -9.312  -4.515  1.00  1.620          H  
ATOM    235  HD2 PHE A  15      -7.604  -8.826  -8.369  1.00  1.620          H  
ATOM    236  HE1 PHE A  15      -7.740 -10.748  -3.827  1.00  1.620          H  
ATOM    237  HE2 PHE A  15      -9.465 -10.240  -7.727  1.00  1.620          H  
ATOM    238  HZ  PHE A  15      -9.562 -11.232  -5.424  1.00  1.620          H  
ATOM    239  N   LYS A  16      -3.632  -7.551  -9.413  1.00  0.920          N  
ATOM    240  CA  LYS A  16      -2.713  -6.651 -10.091  1.00  0.890          C  
ATOM    241  C   LYS A  16      -2.909  -5.184  -9.727  1.00  0.850          C  
ATOM    242  O   LYS A  16      -2.205  -4.323 -10.250  1.00  0.960          O  
ATOM    243  CB  LYS A  16      -2.805  -6.857 -11.594  1.00  1.260          C  
ATOM    244  CG  LYS A  16      -2.335  -8.237 -12.028  1.00  1.260          C  
ATOM    245  CD  LYS A  16      -2.347  -8.399 -13.534  1.00  1.260          C  
ATOM    246  CE  LYS A  16      -1.853  -9.783 -13.947  1.00  1.260          C  
ATOM    247  NZ  LYS A  16      -1.850  -9.958 -15.432  1.00  1.260          N  
ATOM    248  H   LYS A  16      -4.511  -7.810  -9.879  1.00  1.100          H  
ATOM    249  HA  LYS A  16      -1.708  -6.925  -9.790  1.00  1.070          H  
ATOM    250 1HB  LYS A  16      -3.838  -6.725 -11.920  1.00  1.510          H  
ATOM    251 2HB  LYS A  16      -2.194  -6.117 -12.098  1.00  1.510          H  
ATOM    252 1HG  LYS A  16      -1.323  -8.402 -11.657  1.00  1.510          H  
ATOM    253 2HG  LYS A  16      -2.990  -8.988 -11.584  1.00  1.510          H  
ATOM    254 1HD  LYS A  16      -3.358  -8.256 -13.905  1.00  1.510          H  
ATOM    255 2HD  LYS A  16      -1.700  -7.645 -13.984  1.00  1.510          H  
ATOM    256 1HE  LYS A  16      -0.841  -9.925 -13.572  1.00  1.510          H  
ATOM    257 2HE  LYS A  16      -2.505 -10.537 -13.504  1.00  1.510          H  
ATOM    258 1HZ  LYS A  16      -1.518 -10.884 -15.663  1.00  1.510          H  
ATOM    259 2HZ  LYS A  16      -2.786  -9.839 -15.790  1.00  1.510          H  
ATOM    260 3HZ  LYS A  16      -1.238  -9.269 -15.852  1.00  1.510          H  
ATOM    261  N   GLY A  17      -3.865  -4.916  -8.845  1.00  0.840          N  
ATOM    262  CA  GLY A  17      -4.178  -3.573  -8.383  1.00  0.820          C  
ATOM    263  C   GLY A  17      -5.675  -3.405  -8.166  1.00  0.810          C  
ATOM    264  O   GLY A  17      -6.418  -4.400  -8.156  1.00  0.880          O  
ATOM    265  H   GLY A  17      -4.379  -5.694  -8.471  1.00  1.010          H  
ATOM    266 1HA  GLY A  17      -3.654  -3.391  -7.444  1.00  0.980          H  
ATOM    267 2HA  GLY A  17      -3.820  -2.833  -9.099  1.00  0.980          H  
ATOM    268  N   TRP A  18      -6.115  -2.159  -7.955  1.00  0.810          N  
ATOM    269  CA  TRP A  18      -7.538  -1.922  -7.736  1.00  0.870          C  
ATOM    270  C   TRP A  18      -8.215  -1.643  -9.078  1.00  0.820          C  
ATOM    271  O   TRP A  18      -9.091  -2.387  -9.515  1.00  0.870          O  
ATOM    272  CB  TRP A  18      -7.827  -0.751  -6.790  1.00  1.190          C  
ATOM    273  CG  TRP A  18      -9.237  -0.731  -6.340  1.00  1.190          C  
ATOM    274  CD1 TRP A  18      -9.701  -1.384  -5.242  1.00  1.190          C  
ATOM    275  CD2 TRP A  18     -10.375  -0.091  -6.929  1.00  1.190          C  
ATOM    276  NE1 TRP A  18     -11.034  -1.202  -5.113  1.00  1.190          N  
ATOM    277  CE2 TRP A  18     -11.476  -0.430  -6.144  1.00  1.190          C  
ATOM    278  CE3 TRP A  18     -10.555   0.721  -8.039  1.00  1.190          C  
ATOM    279  CZ2 TRP A  18     -12.735  -0.006  -6.450  1.00  1.190          C  
ATOM    280  CZ3 TRP A  18     -11.810   1.135  -8.343  1.00  1.190          C  
ATOM    281  CH2 TRP A  18     -12.872   0.777  -7.582  1.00  1.190          C  
ATOM    282  H   TRP A  18      -5.413  -1.415  -7.927  1.00  0.970          H  
ATOM    283  HA  TRP A  18      -7.966  -2.813  -7.308  1.00  1.040          H  
ATOM    284 1HB  TRP A  18      -7.244  -0.818  -5.920  1.00  1.430          H  
ATOM    285 2HB  TRP A  18      -7.608   0.189  -7.273  1.00  1.430          H  
ATOM    286  HD1 TRP A  18      -9.084  -1.975  -4.566  1.00  1.430          H  
ATOM    287  HE1 TRP A  18     -11.594  -1.588  -4.368  1.00  1.430          H  
ATOM    288  HE3 TRP A  18      -9.727   1.015  -8.656  1.00  1.430          H  
ATOM    289  HZ2 TRP A  18     -13.600  -0.270  -5.846  1.00  1.430          H  
ATOM    290  HZ3 TRP A  18     -11.942   1.762  -9.215  1.00  1.430          H  
ATOM    291  HH2 TRP A  18     -13.842   1.136  -7.877  1.00  1.430          H  
ATOM    292  N   ALA A  19      -7.859  -0.528  -9.722  1.00  0.840          N  
ATOM    293  CA  ALA A  19      -8.509  -0.147 -10.976  1.00  0.930          C  
ATOM    294  C   ALA A  19      -8.222  -1.189 -12.029  1.00  0.870          C  
ATOM    295  O   ALA A  19      -7.122  -1.733 -12.066  1.00  0.830          O  
ATOM    296  CB  ALA A  19      -8.055   1.215 -11.439  1.00  1.270          C  
ATOM    297  H   ALA A  19      -7.123   0.049  -9.348  1.00  1.010          H  
ATOM    298  HA  ALA A  19      -9.583  -0.123 -10.809  1.00  1.120          H  
ATOM    299 1HB  ALA A  19      -8.573   1.468 -12.364  1.00  1.520          H  
ATOM    300 2HB  ALA A  19      -8.292   1.948 -10.680  1.00  1.520          H  
ATOM    301 3HB  ALA A  19      -6.985   1.194 -11.617  1.00  1.520          H  
ATOM    302  N   ILE A  20      -9.177  -1.417 -12.928  1.00  1.020          N  
ATOM    303  CA  ILE A  20      -9.002  -2.418 -13.974  1.00  1.060          C  
ATOM    304  C   ILE A  20      -7.898  -2.091 -14.962  1.00  1.160          C  
ATOM    305  O   ILE A  20      -6.907  -2.807 -15.039  1.00  1.450          O  
ATOM    306  CB  ILE A  20     -10.326  -2.559 -14.781  1.00  1.470          C  
ATOM    307  CG1 ILE A  20     -11.403  -3.141 -13.876  1.00  1.470          C  
ATOM    308  CG2 ILE A  20     -10.131  -3.492 -16.011  1.00  1.470          C  
ATOM    309  CD1 ILE A  20     -12.816  -3.043 -14.397  1.00  1.470          C  
ATOM    310  H   ILE A  20     -10.059  -0.911 -12.847  1.00  1.220          H  
ATOM    311  HA  ILE A  20      -8.761  -3.368 -13.525  1.00  1.270          H  
ATOM    312  HB  ILE A  20     -10.652  -1.576 -15.111  1.00  1.760          H  
ATOM    313 1HG1 ILE A  20     -11.170  -4.186 -13.683  1.00  1.760          H  
ATOM    314 2HG1 ILE A  20     -11.371  -2.622 -12.969  1.00  1.760          H  
ATOM    315 1HG2 ILE A  20     -11.054  -3.582 -16.565  1.00  1.760          H  
ATOM    316 2HG2 ILE A  20      -9.368  -3.116 -16.686  1.00  1.760          H  
ATOM    317 3HG2 ILE A  20      -9.835  -4.473 -15.655  1.00  1.760          H  
ATOM    318 1HD1 ILE A  20     -13.498  -3.450 -13.667  1.00  1.760          H  
ATOM    319 2HD1 ILE A  20     -13.073  -1.993 -14.558  1.00  1.760          H  
ATOM    320 3HD1 ILE A  20     -12.933  -3.584 -15.323  1.00  1.760          H  
ATOM    321  N   GLN A  21      -7.999  -0.976 -15.656  1.00  1.860          N  
ATOM    322  CA  GLN A  21      -7.062  -0.772 -16.740  1.00  2.170          C  
ATOM    323  C   GLN A  21      -5.626  -0.600 -16.296  1.00  2.490          C  
ATOM    324  O   GLN A  21      -5.351   0.093 -15.321  1.00  3.170          O  
ATOM    325  CB  GLN A  21      -7.493   0.416 -17.595  1.00  2.910          C  
ATOM    326  CG  GLN A  21      -8.778   0.164 -18.362  1.00  2.910          C  
ATOM    327  CD  GLN A  21      -8.593  -0.952 -19.372  1.00  2.910          C  
ATOM    328  OE1 GLN A  21      -7.642  -0.925 -20.153  1.00  2.910          O  
ATOM    329  NE2 GLN A  21      -9.482  -1.932 -19.361  1.00  2.910          N  
ATOM    330  H   GLN A  21      -8.760  -0.340 -15.480  1.00  2.230          H  
ATOM    331  HA  GLN A  21      -7.123  -1.661 -17.356  1.00  2.600          H  
ATOM    332 1HB  GLN A  21      -7.641   1.286 -16.957  1.00  3.500          H  
ATOM    333 2HB  GLN A  21      -6.705   0.663 -18.308  1.00  3.500          H  
ATOM    334 1HG  GLN A  21      -9.560  -0.134 -17.667  1.00  3.500          H  
ATOM    335 2HG  GLN A  21      -9.068   1.072 -18.894  1.00  3.500          H  
ATOM    336 1HE2 GLN A  21      -9.396  -2.696 -20.006  1.00  3.500          H  
ATOM    337 2HE2 GLN A  21     -10.242  -1.918 -18.711  1.00  3.500          H  
ATOM    338  N   PRO A  22      -4.684  -1.208 -17.042  1.00  2.500          N  
ATOM    339  CA  PRO A  22      -4.791  -2.058 -18.241  1.00  2.460          C  
ATOM    340  C   PRO A  22      -4.996  -3.561 -17.958  1.00  2.520          C  
ATOM    341  O   PRO A  22      -4.854  -4.386 -18.857  1.00  2.740          O  
ATOM    342  CB  PRO A  22      -3.418  -1.839 -18.877  1.00  3.690          C  
ATOM    343  CG  PRO A  22      -2.485  -1.696 -17.684  1.00  3.690          C  
ATOM    344  CD  PRO A  22      -3.300  -0.951 -16.630  1.00  3.690          C  
ATOM    345  HA  PRO A  22      -5.564  -1.679 -18.917  1.00  2.950          H  
ATOM    346 1HB  PRO A  22      -3.161  -2.696 -19.520  1.00  4.430          H  
ATOM    347 2HB  PRO A  22      -3.440  -0.948 -19.523  1.00  4.430          H  
ATOM    348 1HG  PRO A  22      -2.162  -2.694 -17.334  1.00  4.430          H  
ATOM    349 2HG  PRO A  22      -1.574  -1.154 -17.975  1.00  4.430          H  
ATOM    350 1HD  PRO A  22      -3.124  -1.378 -15.629  1.00  4.430          H  
ATOM    351 2HD  PRO A  22      -3.089   0.129 -16.653  1.00  4.430          H  
ATOM    352  N   ASN A  23      -5.176  -3.905 -16.693  1.00  2.800          N  
ATOM    353  CA  ASN A  23      -5.225  -5.270 -16.192  1.00  3.050          C  
ATOM    354  C   ASN A  23      -6.633  -5.834 -16.150  1.00  2.630          C  
ATOM    355  O   ASN A  23      -7.602  -5.096 -16.133  1.00  3.200          O  
ATOM    356  CB  ASN A  23      -4.597  -5.309 -14.818  1.00  4.170          C  
ATOM    357  CG  ASN A  23      -3.132  -5.025 -14.860  1.00  4.170          C  
ATOM    358  OD1 ASN A  23      -2.394  -5.615 -15.661  1.00  4.170          O  
ATOM    359  ND2 ASN A  23      -2.683  -4.130 -14.017  1.00  4.170          N  
ATOM    360  H   ASN A  23      -5.379  -3.185 -16.005  1.00  3.360          H  
ATOM    361  HA  ASN A  23      -4.645  -5.899 -16.867  1.00  3.660          H  
ATOM    362 1HB  ASN A  23      -5.071  -4.552 -14.196  1.00  5.000          H  
ATOM    363 2HB  ASN A  23      -4.774  -6.276 -14.354  1.00  5.000          H  
ATOM    364 1HD2 ASN A  23      -1.709  -3.902 -14.000  1.00  5.000          H  
ATOM    365 2HD2 ASN A  23      -3.310  -3.671 -13.379  1.00  5.000          H  
ATOM    366  N   LEU A  24      -6.775  -7.149 -16.151  1.00  2.290          N  
ATOM    367  CA  LEU A  24      -8.118  -7.685 -15.941  1.00  2.520          C  
ATOM    368  C   LEU A  24      -8.281  -8.228 -14.513  1.00  1.950          C  
ATOM    369  O   LEU A  24      -9.346  -8.121 -13.901  1.00  2.120          O  
ATOM    370  CB  LEU A  24      -8.410  -8.772 -16.974  1.00  3.440          C  
ATOM    371  CG  LEU A  24      -8.342  -8.323 -18.473  1.00  3.440          C  
ATOM    372  CD1 LEU A  24      -8.596  -9.534 -19.352  1.00  3.440          C  
ATOM    373  CD2 LEU A  24      -9.364  -7.204 -18.762  1.00  3.440          C  
ATOM    374  H   LEU A  24      -5.972  -7.746 -16.258  1.00  2.750          H  
ATOM    375  HA  LEU A  24      -8.844  -6.888 -16.052  1.00  3.020          H  
ATOM    376 1HB  LEU A  24      -7.701  -9.584 -16.833  1.00  4.120          H  
ATOM    377 2HB  LEU A  24      -9.412  -9.160 -16.787  1.00  4.120          H  
ATOM    378  HG  LEU A  24      -7.341  -7.950 -18.694  1.00  4.120          H  
ATOM    379 1HD1 LEU A  24      -8.529  -9.242 -20.400  1.00  4.120          H  
ATOM    380 2HD1 LEU A  24      -7.851 -10.303 -19.145  1.00  4.120          H  
ATOM    381 3HD1 LEU A  24      -9.591  -9.931 -19.151  1.00  4.120          H  
ATOM    382 1HD2 LEU A  24      -9.294  -6.918 -19.811  1.00  4.120          H  
ATOM    383 2HD2 LEU A  24     -10.370  -7.565 -18.551  1.00  4.120          H  
ATOM    384 3HD2 LEU A  24      -9.158  -6.326 -18.150  1.00  4.120          H  
ATOM    385  N   ALA A  25      -7.202  -8.782 -13.960  1.00  1.660          N  
ATOM    386  CA  ALA A  25      -7.229  -9.418 -12.639  1.00  1.370          C  
ATOM    387  C   ALA A  25      -7.098  -8.416 -11.503  1.00  1.300          C  
ATOM    388  O   ALA A  25      -6.087  -8.413 -10.786  1.00  1.640          O  
ATOM    389  CB  ALA A  25      -6.104 -10.430 -12.534  1.00  2.030          C  
ATOM    390  H   ALA A  25      -6.356  -8.804 -14.495  1.00  1.990          H  
ATOM    391  HA  ALA A  25      -8.187  -9.926 -12.531  1.00  1.640          H  
ATOM    392 1HB  ALA A  25      -6.149 -10.921 -11.559  1.00  2.440          H  
ATOM    393 2HB  ALA A  25      -6.210 -11.175 -13.321  1.00  2.440          H  
ATOM    394 3HB  ALA A  25      -5.152  -9.922 -12.639  1.00  2.440          H  
ATOM    395  N   THR A  26      -8.128  -7.596 -11.323  1.00  0.980          N  
ATOM    396  CA  THR A  26      -8.090  -6.540 -10.313  1.00  0.930          C  
ATOM    397  C   THR A  26      -9.310  -6.567  -9.402  1.00  0.830          C  
ATOM    398  O   THR A  26     -10.299  -7.270  -9.673  1.00  0.830          O  
ATOM    399  CB  THR A  26      -8.024  -5.156 -10.962  1.00  1.320          C  
ATOM    400  OG1 THR A  26      -9.286  -4.846 -11.589  1.00  1.320          O  
ATOM    401  CG2 THR A  26      -6.914  -5.149 -12.017  1.00  1.320          C  
ATOM    402  H   THR A  26      -8.914  -7.688 -11.976  1.00  1.180          H  
ATOM    403  HA  THR A  26      -7.205  -6.672  -9.691  1.00  1.120          H  
ATOM    404  HB  THR A  26      -7.806  -4.414 -10.216  1.00  1.590          H  
ATOM    405  HG1 THR A  26      -9.257  -3.905 -11.827  1.00  1.590          H  
ATOM    406 1HG2 THR A  26      -6.846  -4.171 -12.473  1.00  1.590          H  
ATOM    407 2HG2 THR A  26      -5.966  -5.385 -11.536  1.00  1.590          H  
ATOM    408 3HG2 THR A  26      -7.122  -5.878 -12.790  1.00  1.590          H  
ATOM    409  N   ILE A  27      -9.230  -5.783  -8.324  1.00  0.790          N  
ATOM    410  CA  ILE A  27     -10.331  -5.653  -7.371  1.00  0.770          C  
ATOM    411  C   ILE A  27     -11.536  -4.982  -7.982  1.00  0.730          C  
ATOM    412  O   ILE A  27     -12.660  -5.403  -7.719  1.00  0.750          O  
ATOM    413  CB  ILE A  27      -9.909  -4.907  -6.103  1.00  1.090          C  
ATOM    414  CG1 ILE A  27      -8.811  -5.700  -5.370  1.00  1.090          C  
ATOM    415  CG2 ILE A  27     -11.138  -4.651  -5.173  1.00  1.090          C  
ATOM    416  CD1 ILE A  27      -9.220  -7.058  -4.832  1.00  1.090          C  
ATOM    417  H   ILE A  27      -8.359  -5.249  -8.191  1.00  0.950          H  
ATOM    418  HA  ILE A  27     -10.653  -6.651  -7.095  1.00  0.920          H  
ATOM    419  HB  ILE A  27      -9.495  -3.972  -6.369  1.00  1.300          H  
ATOM    420 1HG1 ILE A  27      -7.985  -5.857  -6.061  1.00  1.300          H  
ATOM    421 2HG1 ILE A  27      -8.456  -5.104  -4.567  1.00  1.300          H  
ATOM    422 1HG2 ILE A  27     -10.815  -4.116  -4.286  1.00  1.300          H  
ATOM    423 2HG2 ILE A  27     -11.880  -4.048  -5.689  1.00  1.300          H  
ATOM    424 3HG2 ILE A  27     -11.599  -5.589  -4.878  1.00  1.300          H  
ATOM    425 1HD1 ILE A  27      -8.367  -7.499  -4.351  1.00  1.300          H  
ATOM    426 2HD1 ILE A  27     -10.006  -6.957  -4.111  1.00  1.300          H  
ATOM    427 3HD1 ILE A  27      -9.545  -7.709  -5.612  1.00  1.300          H  
ATOM    428  N   GLN A  28     -11.332  -3.906  -8.741  1.00  0.720          N  
ATOM    429  CA  GLN A  28     -12.458  -3.225  -9.349  1.00  0.780          C  
ATOM    430  C   GLN A  28     -13.216  -4.181 -10.248  1.00  0.850          C  
ATOM    431  O   GLN A  28     -14.442  -4.208 -10.201  1.00  0.900          O  
ATOM    432  CB  GLN A  28     -11.997  -2.020 -10.148  1.00  1.070          C  
ATOM    433  CG  GLN A  28     -13.122  -1.194 -10.806  1.00  1.070          C  
ATOM    434  CD  GLN A  28     -12.594  -0.013 -11.644  1.00  1.070          C  
ATOM    435  OE1 GLN A  28     -11.587  -0.136 -12.368  1.00  1.070          O  
ATOM    436  NE2 GLN A  28     -13.259   1.132 -11.552  1.00  1.070          N  
ATOM    437  H   GLN A  28     -10.389  -3.557  -8.921  1.00  0.860          H  
ATOM    438  HA  GLN A  28     -13.128  -2.884  -8.559  1.00  0.940          H  
ATOM    439 1HB  GLN A  28     -11.470  -1.380  -9.492  1.00  1.280          H  
ATOM    440 2HB  GLN A  28     -11.288  -2.336 -10.875  1.00  1.280          H  
ATOM    441 1HG  GLN A  28     -13.702  -1.838 -11.471  1.00  1.280          H  
ATOM    442 2HG  GLN A  28     -13.770  -0.795 -10.027  1.00  1.280          H  
ATOM    443 1HE2 GLN A  28     -12.959   1.928 -12.079  1.00  1.280          H  
ATOM    444 2HE2 GLN A  28     -14.085   1.221 -10.942  1.00  1.280          H  
ATOM    445  N   GLY A  29     -12.499  -4.984 -11.050  1.00  0.890          N  
ATOM    446  CA  GLY A  29     -13.142  -5.936 -11.948  1.00  0.990          C  
ATOM    447  C   GLY A  29     -13.985  -6.915 -11.155  1.00  0.950          C  
ATOM    448  O   GLY A  29     -15.153  -7.163 -11.475  1.00  0.940          O  
ATOM    449  H   GLY A  29     -11.479  -4.926 -11.057  1.00  1.070          H  
ATOM    450 1HA  GLY A  29     -13.776  -5.410 -12.659  1.00  1.190          H  
ATOM    451 2HA  GLY A  29     -12.379  -6.471 -12.515  1.00  1.190          H  
ATOM    452  N   LEU A  30     -13.382  -7.484 -10.117  1.00  0.930          N  
ATOM    453  CA  LEU A  30     -14.053  -8.454  -9.281  1.00  0.920          C  
ATOM    454  C   LEU A  30     -15.288  -7.852  -8.587  1.00  0.880          C  
ATOM    455  O   LEU A  30     -16.343  -8.504  -8.519  1.00  0.920          O  
ATOM    456  CB  LEU A  30     -13.020  -9.003  -8.290  1.00  1.290          C  
ATOM    457  CG  LEU A  30     -13.450 -10.071  -7.305  1.00  1.290          C  
ATOM    458  CD1 LEU A  30     -13.983 -11.311  -8.042  1.00  1.290          C  
ATOM    459  CD2 LEU A  30     -12.215 -10.463  -6.482  1.00  1.290          C  
ATOM    460  H   LEU A  30     -12.401  -7.254  -9.920  1.00  1.120          H  
ATOM    461  HA  LEU A  30     -14.388  -9.262  -9.928  1.00  1.100          H  
ATOM    462 1HB  LEU A  30     -12.181  -9.394  -8.864  1.00  1.550          H  
ATOM    463 2HB  LEU A  30     -12.648  -8.159  -7.704  1.00  1.550          H  
ATOM    464  HG  LEU A  30     -14.233  -9.678  -6.659  1.00  1.550          H  
ATOM    465 1HD1 LEU A  30     -14.263 -12.062  -7.326  1.00  1.550          H  
ATOM    466 2HD1 LEU A  30     -14.862 -11.054  -8.637  1.00  1.550          H  
ATOM    467 3HD1 LEU A  30     -13.209 -11.709  -8.696  1.00  1.550          H  
ATOM    468 1HD2 LEU A  30     -12.446 -11.234  -5.762  1.00  1.550          H  
ATOM    469 2HD2 LEU A  30     -11.474 -10.846  -7.155  1.00  1.550          H  
ATOM    470 3HD2 LEU A  30     -11.826  -9.584  -5.960  1.00  1.550          H  
ATOM    471  N   LEU A  31     -15.180  -6.613  -8.072  1.00  0.820          N  
ATOM    472  CA  LEU A  31     -16.349  -5.995  -7.466  1.00  0.810          C  
ATOM    473  C   LEU A  31     -17.435  -5.755  -8.507  1.00  0.820          C  
ATOM    474  O   LEU A  31     -18.589  -6.126  -8.266  1.00  0.850          O  
ATOM    475  CB  LEU A  31     -16.014  -4.648  -6.788  1.00  1.140          C  
ATOM    476  CG  LEU A  31     -15.180  -4.671  -5.474  1.00  1.140          C  
ATOM    477  CD1 LEU A  31     -14.809  -3.238  -5.105  1.00  1.140          C  
ATOM    478  CD2 LEU A  31     -15.991  -5.294  -4.339  1.00  1.140          C  
ATOM    479  H   LEU A  31     -14.286  -6.121  -8.094  1.00  0.980          H  
ATOM    480  HA  LEU A  31     -16.742  -6.678  -6.723  1.00  0.970          H  
ATOM    481 1HB  LEU A  31     -15.448  -4.054  -7.512  1.00  1.370          H  
ATOM    482 2HB  LEU A  31     -16.942  -4.123  -6.580  1.00  1.370          H  
ATOM    483  HG  LEU A  31     -14.264  -5.244  -5.630  1.00  1.370          H  
ATOM    484 1HD1 LEU A  31     -14.225  -3.236  -4.202  1.00  1.370          H  
ATOM    485 2HD1 LEU A  31     -14.222  -2.798  -5.912  1.00  1.370          H  
ATOM    486 3HD1 LEU A  31     -15.713  -2.653  -4.944  1.00  1.370          H  
ATOM    487 1HD2 LEU A  31     -15.410  -5.296  -3.433  1.00  1.370          H  
ATOM    488 2HD2 LEU A  31     -16.889  -4.721  -4.178  1.00  1.370          H  
ATOM    489 3HD2 LEU A  31     -16.252  -6.309  -4.584  1.00  1.370          H  
ATOM    490  N   GLU A  32     -17.080  -5.294  -9.723  1.00  0.810          N  
ATOM    491  CA  GLU A  32     -18.118  -5.038 -10.724  1.00  0.830          C  
ATOM    492  C   GLU A  32     -18.909  -6.298 -10.994  1.00  0.880          C  
ATOM    493  O   GLU A  32     -20.134  -6.241 -11.142  1.00  0.910          O  
ATOM    494  CB  GLU A  32     -17.541  -4.572 -12.074  1.00  1.150          C  
ATOM    495  CG  GLU A  32     -16.971  -3.160 -12.157  1.00  1.150          C  
ATOM    496  CD  GLU A  32     -16.374  -2.882 -13.533  1.00  1.150          C  
ATOM    497  OE1 GLU A  32     -16.237  -3.808 -14.302  1.00  1.150          O  
ATOM    498  OE2 GLU A  32     -16.082  -1.746 -13.825  1.00  1.150          O  
ATOM    499  H   GLU A  32     -16.107  -5.037  -9.924  1.00  0.970          H  
ATOM    500  HA  GLU A  32     -18.794  -4.273 -10.344  1.00  1.000          H  
ATOM    501 1HB  GLU A  32     -16.741  -5.253 -12.366  1.00  1.380          H  
ATOM    502 2HB  GLU A  32     -18.318  -4.648 -12.834  1.00  1.380          H  
ATOM    503 1HG  GLU A  32     -17.775  -2.451 -11.977  1.00  1.380          H  
ATOM    504 2HG  GLU A  32     -16.223  -3.012 -11.391  1.00  1.380          H  
ATOM    505  N   GLN A  33     -18.228  -7.443 -11.048  1.00  0.910          N  
ATOM    506  CA  GLN A  33     -18.920  -8.694 -11.290  1.00  0.980          C  
ATOM    507  C   GLN A  33     -19.837  -9.062 -10.125  1.00  0.970          C  
ATOM    508  O   GLN A  33     -21.005  -9.400 -10.318  1.00  1.020          O  
ATOM    509  CB  GLN A  33     -17.894  -9.812 -11.489  1.00  1.340          C  
ATOM    510  CG  GLN A  33     -17.082  -9.703 -12.765  1.00  1.340          C  
ATOM    511  CD  GLN A  33     -15.965 -10.725 -12.809  1.00  1.340          C  
ATOM    512  OE1 GLN A  33     -15.771 -11.471 -11.842  1.00  1.340          O  
ATOM    513  NE2 GLN A  33     -15.231 -10.767 -13.912  1.00  1.340          N  
ATOM    514  H   GLN A  33     -17.202  -7.409 -10.978  1.00  1.090          H  
ATOM    515  HA  GLN A  33     -19.529  -8.589 -12.186  1.00  1.180          H  
ATOM    516 1HB  GLN A  33     -17.193  -9.804 -10.651  1.00  1.610          H  
ATOM    517 2HB  GLN A  33     -18.400 -10.775 -11.485  1.00  1.610          H  
ATOM    518 1HG  GLN A  33     -17.740  -9.873 -13.615  1.00  1.610          H  
ATOM    519 2HG  GLN A  33     -16.644  -8.709 -12.829  1.00  1.610          H  
ATOM    520 1HE2 GLN A  33     -14.479 -11.423 -13.990  1.00  1.610          H  
ATOM    521 2HE2 GLN A  33     -15.426 -10.144 -14.671  1.00  1.610          H  
ATOM    522  N   SER A  34     -19.346  -8.942  -8.890  1.00  0.930          N  
ATOM    523  CA  SER A  34     -20.194  -9.338  -7.770  1.00  0.950          C  
ATOM    524  C   SER A  34     -21.438  -8.473  -7.643  1.00  0.960          C  
ATOM    525  O   SER A  34     -22.498  -8.946  -7.250  1.00  1.010          O  
ATOM    526  CB  SER A  34     -19.450  -9.187  -6.500  1.00  1.320          C  
ATOM    527  OG  SER A  34     -19.327  -7.828  -6.187  1.00  1.320          O  
ATOM    528  H   SER A  34     -18.368  -8.661  -8.747  1.00  1.120          H  
ATOM    529  HA  SER A  34     -20.489 -10.374  -7.912  1.00  1.140          H  
ATOM    530 1HB  SER A  34     -19.965  -9.725  -5.713  1.00  1.590          H  
ATOM    531 2HB  SER A  34     -18.474  -9.623  -6.627  1.00  1.590          H  
ATOM    532  HG  SER A  34     -18.703  -7.456  -6.828  1.00  1.590          H  
ATOM    533  N   PHE A  35     -21.332  -7.215  -8.046  1.00  0.930          N  
ATOM    534  CA  PHE A  35     -22.453  -6.296  -7.996  1.00  0.970          C  
ATOM    535  C   PHE A  35     -23.437  -6.490  -9.178  1.00  1.050          C  
ATOM    536  O   PHE A  35     -24.669  -6.532  -8.998  1.00  1.140          O  
ATOM    537  CB  PHE A  35     -21.916  -4.840  -7.930  1.00  1.340          C  
ATOM    538  CG  PHE A  35     -21.491  -4.320  -6.550  1.00  1.340          C  
ATOM    539  CD1 PHE A  35     -20.165  -4.257  -6.126  1.00  1.340          C  
ATOM    540  CD2 PHE A  35     -22.457  -3.861  -5.686  1.00  1.340          C  
ATOM    541  CE1 PHE A  35     -19.844  -3.774  -4.872  1.00  1.340          C  
ATOM    542  CE2 PHE A  35     -22.134  -3.375  -4.440  1.00  1.340          C  
ATOM    543  CZ  PHE A  35     -20.832  -3.341  -4.034  1.00  1.340          C  
ATOM    544  H   PHE A  35     -20.403  -6.879  -8.315  1.00  1.120          H  
ATOM    545  HA  PHE A  35     -22.997  -6.488  -7.073  1.00  1.160          H  
ATOM    546 1HB  PHE A  35     -21.046  -4.768  -8.591  1.00  1.610          H  
ATOM    547 2HB  PHE A  35     -22.619  -4.179  -8.296  1.00  1.610          H  
ATOM    548  HD1 PHE A  35     -19.385  -4.591  -6.777  1.00  1.610          H  
ATOM    549  HD2 PHE A  35     -23.491  -3.889  -6.006  1.00  1.610          H  
ATOM    550  HE1 PHE A  35     -18.813  -3.732  -4.551  1.00  1.610          H  
ATOM    551  HE2 PHE A  35     -22.915  -3.024  -3.773  1.00  1.610          H  
ATOM    552  HZ  PHE A  35     -20.585  -2.966  -3.052  1.00  1.610          H  
ATOM    553  N   SER A  36     -22.912  -6.576 -10.409  1.00  1.060          N  
ATOM    554  CA  SER A  36     -23.774  -6.656 -11.590  1.00  1.200          C  
ATOM    555  C   SER A  36     -24.578  -7.940 -11.640  1.00  1.280          C  
ATOM    556  O   SER A  36     -25.720  -7.958 -12.129  1.00  1.370          O  
ATOM    557  CB  SER A  36     -22.947  -6.580 -12.857  1.00  1.620          C  
ATOM    558  OG  SER A  36     -22.232  -7.763 -13.070  1.00  1.620          O  
ATOM    559  H   SER A  36     -21.902  -6.553 -10.548  1.00  1.270          H  
ATOM    560  HA  SER A  36     -24.463  -5.815 -11.555  1.00  1.440          H  
ATOM    561 1HB  SER A  36     -23.593  -6.391 -13.706  1.00  1.950          H  
ATOM    562 2HB  SER A  36     -22.253  -5.748 -12.773  1.00  1.950          H  
ATOM    563  HG  SER A  36     -21.552  -7.545 -13.711  1.00  1.950          H  
ATOM    564  N   LEU A  37     -24.054  -8.999 -11.007  1.00  1.270          N  
ATOM    565  CA  LEU A  37     -24.708 -10.297 -10.982  1.00  1.360          C  
ATOM    566  C   LEU A  37     -25.822 -10.382  -9.953  1.00  1.370          C  
ATOM    567  O   LEU A  37     -26.492 -11.408  -9.850  1.00  1.480          O  
ATOM    568  CB  LEU A  37     -23.667 -11.382 -10.695  1.00  1.870          C  
ATOM    569  CG  LEU A  37     -22.571 -11.634 -11.774  1.00  1.870          C  
ATOM    570  CD1 LEU A  37     -21.531 -12.590 -11.185  1.00  1.870          C  
ATOM    571  CD2 LEU A  37     -23.185 -12.233 -13.037  1.00  1.870          C  
ATOM    572  H   LEU A  37     -23.097  -8.940 -10.634  1.00  1.520          H  
ATOM    573  HA  LEU A  37     -25.155 -10.465 -11.956  1.00  1.630          H  
ATOM    574 1HB  LEU A  37     -23.143 -11.065  -9.813  1.00  2.240          H  
ATOM    575 2HB  LEU A  37     -24.174 -12.320 -10.480  1.00  2.240          H  
ATOM    576  HG  LEU A  37     -22.083 -10.697 -12.030  1.00  2.240          H  
ATOM    577 1HD1 LEU A  37     -20.745 -12.769 -11.918  1.00  2.240          H  
ATOM    578 2HD1 LEU A  37     -21.094 -12.141 -10.290  1.00  2.240          H  
ATOM    579 3HD1 LEU A  37     -22.006 -13.534 -10.925  1.00  2.240          H  
ATOM    580 1HD2 LEU A  37     -22.398 -12.407 -13.768  1.00  2.240          H  
ATOM    581 2HD2 LEU A  37     -23.674 -13.177 -12.796  1.00  2.240          H  
ATOM    582 3HD2 LEU A  37     -23.912 -11.549 -13.460  1.00  2.240          H  
ATOM    583  N   ILE A  38     -26.023  -9.313  -9.191  1.00  1.270          N  
ATOM    584  CA  ILE A  38     -27.090  -9.278  -8.214  1.00  1.290          C  
ATOM    585  C   ILE A  38     -28.297  -8.591  -8.823  1.00  1.320          C  
ATOM    586  O   ILE A  38     -29.419  -9.071  -8.659  1.00  1.480          O  
ATOM    587  CB  ILE A  38     -26.642  -8.617  -6.913  1.00  1.800          C  
ATOM    588  CG1 ILE A  38     -25.548  -9.493  -6.349  1.00  1.800          C  
ATOM    589  CG2 ILE A  38     -27.844  -8.483  -5.923  1.00  1.800          C  
ATOM    590  CD1 ILE A  38     -24.794  -8.915  -5.249  1.00  1.800          C  
ATOM    591  H   ILE A  38     -25.426  -8.490  -9.296  1.00  1.520          H  
ATOM    592  HA  ILE A  38     -27.374 -10.300  -7.974  1.00  1.550          H  
ATOM    593  HB  ILE A  38     -26.216  -7.634  -7.127  1.00  2.160          H  
ATOM    594 1HG1 ILE A  38     -25.987 -10.425  -6.021  1.00  2.160          H  
ATOM    595 2HG1 ILE A  38     -24.842  -9.710  -7.142  1.00  2.160          H  
ATOM    596 1HG2 ILE A  38     -27.526  -8.027  -4.995  1.00  2.160          H  
ATOM    597 2HG2 ILE A  38     -28.612  -7.868  -6.367  1.00  2.160          H  
ATOM    598 3HG2 ILE A  38     -28.257  -9.471  -5.716  1.00  2.160          H  
ATOM    599 1HD1 ILE A  38     -24.035  -9.626  -4.954  1.00  2.160          H  
ATOM    600 2HD1 ILE A  38     -24.315  -7.995  -5.587  1.00  2.160          H  
ATOM    601 3HD1 ILE A  38     -25.428  -8.703  -4.408  1.00  2.160          H  
ATOM    602  N   ILE A  39     -28.087  -7.456  -9.513  1.00  1.280          N  
ATOM    603  CA  ILE A  39     -29.261  -6.777 -10.078  1.00  1.460          C  
ATOM    604  C   ILE A  39     -29.423  -6.878 -11.622  1.00  1.600          C  
ATOM    605  O   ILE A  39     -30.434  -6.415 -12.153  1.00  1.770          O  
ATOM    606  CB  ILE A  39     -29.396  -5.319  -9.543  1.00  1.970          C  
ATOM    607  CG1 ILE A  39     -28.176  -4.455  -9.756  1.00  1.970          C  
ATOM    608  CG2 ILE A  39     -29.667  -5.370  -8.060  1.00  1.970          C  
ATOM    609  CD1 ILE A  39     -28.038  -3.894 -11.124  1.00  1.970          C  
ATOM    610  H   ILE A  39     -27.131  -7.091  -9.594  1.00  1.540          H  
ATOM    611  HA  ILE A  39     -30.140  -7.275  -9.673  1.00  1.750          H  
ATOM    612  HB  ILE A  39     -30.235  -4.833 -10.048  1.00  2.370          H  
ATOM    613 1HG1 ILE A  39     -28.229  -3.623  -9.059  1.00  2.370          H  
ATOM    614 2HG1 ILE A  39     -27.286  -5.039  -9.536  1.00  2.370          H  
ATOM    615 1HG2 ILE A  39     -29.802  -4.364  -7.664  1.00  2.370          H  
ATOM    616 2HG2 ILE A  39     -30.568  -5.954  -7.893  1.00  2.370          H  
ATOM    617 3HG2 ILE A  39     -28.826  -5.839  -7.560  1.00  2.370          H  
ATOM    618 1HD1 ILE A  39     -27.154  -3.278 -11.202  1.00  2.370          H  
ATOM    619 2HD1 ILE A  39     -27.957  -4.676 -11.827  1.00  2.370          H  
ATOM    620 3HD1 ILE A  39     -28.910  -3.295 -11.361  1.00  2.370          H  
ATOM    621  N   GLY A  40     -28.486  -7.535 -12.339  1.00  1.630          N  
ATOM    622  CA  GLY A  40     -28.617  -7.748 -13.788  1.00  1.870          C  
ATOM    623  C   GLY A  40     -28.199  -6.581 -14.679  1.00  1.880          C  
ATOM    624  O   GLY A  40     -28.720  -6.424 -15.791  1.00  2.230          O  
ATOM    625  H   GLY A  40     -27.629  -7.882 -11.910  1.00  1.960          H  
ATOM    626 1HA  GLY A  40     -28.019  -8.619 -14.056  1.00  2.240          H  
ATOM    627 2HA  GLY A  40     -29.650  -8.010 -14.008  1.00  2.240          H  
ATOM    628  N   ARG A  41     -27.336  -5.721 -14.161  1.00  1.780          N  
ATOM    629  CA  ARG A  41     -26.896  -4.528 -14.896  1.00  1.870          C  
ATOM    630  C   ARG A  41     -25.487  -4.190 -14.482  1.00  1.630          C  
ATOM    631  O   ARG A  41     -25.140  -4.371 -13.322  1.00  1.850          O  
ATOM    632  CB  ARG A  41     -27.758  -3.293 -14.603  1.00  2.580          C  
ATOM    633  CG  ARG A  41     -29.262  -3.368 -14.939  1.00  2.580          C  
ATOM    634  CD  ARG A  41     -29.534  -3.372 -16.409  1.00  2.580          C  
ATOM    635  NE  ARG A  41     -30.967  -3.325 -16.691  1.00  2.580          N  
ATOM    636  CZ  ARG A  41     -31.806  -4.396 -16.729  1.00  2.580          C  
ATOM    637  NH1 ARG A  41     -31.375  -5.628 -16.502  1.00  2.580          N  
ATOM    638  NH2 ARG A  41     -33.090  -4.197 -16.999  1.00  2.580          N  
ATOM    639  H   ARG A  41     -26.900  -6.018 -13.281  1.00  2.140          H  
ATOM    640  HA  ARG A  41     -26.905  -4.740 -15.964  1.00  2.240          H  
ATOM    641 1HB  ARG A  41     -27.653  -3.000 -13.587  1.00  3.100          H  
ATOM    642 2HB  ARG A  41     -27.361  -2.464 -15.189  1.00  3.100          H  
ATOM    643 1HG  ARG A  41     -29.701  -4.255 -14.489  1.00  3.100          H  
ATOM    644 2HG  ARG A  41     -29.753  -2.493 -14.518  1.00  3.100          H  
ATOM    645 1HD  ARG A  41     -29.078  -2.486 -16.851  1.00  3.100          H  
ATOM    646 2HD  ARG A  41     -29.117  -4.251 -16.881  1.00  3.100          H  
ATOM    647  HE  ARG A  41     -31.367  -2.416 -16.875  1.00  3.100          H  
ATOM    648 1HH1 ARG A  41     -30.382  -5.823 -16.282  1.00  3.100          H  
ATOM    649 2HH1 ARG A  41     -32.019  -6.400 -16.533  1.00  3.100          H  
ATOM    650 1HH2 ARG A  41     -33.432  -3.261 -17.173  1.00  3.100          H  
ATOM    651 2HH2 ARG A  41     -33.727  -4.978 -17.030  1.00  3.100          H  
ATOM    652  N   LYS A  42     -24.661  -3.710 -15.397  1.00  1.490          N  
ATOM    653  CA  LYS A  42     -23.328  -3.320 -14.970  1.00  1.510          C  
ATOM    654  C   LYS A  42     -23.389  -2.189 -13.952  1.00  1.280          C  
ATOM    655  O   LYS A  42     -24.074  -1.185 -14.152  1.00  1.390          O  
ATOM    656  CB  LYS A  42     -22.433  -2.918 -16.145  1.00  2.110          C  
ATOM    657  CG  LYS A  42     -20.975  -2.620 -15.710  1.00  2.110          C  
ATOM    658  CD  LYS A  42     -20.042  -2.329 -16.877  1.00  2.110          C  
ATOM    659  CE  LYS A  42     -18.613  -2.081 -16.362  1.00  2.110          C  
ATOM    660  NZ  LYS A  42     -17.653  -1.806 -17.463  1.00  2.110          N  
ATOM    661  H   LYS A  42     -24.957  -3.591 -16.355  1.00  1.790          H  
ATOM    662  HA  LYS A  42     -22.861  -4.169 -14.481  1.00  1.810          H  
ATOM    663 1HB  LYS A  42     -22.416  -3.716 -16.886  1.00  2.530          H  
ATOM    664 2HB  LYS A  42     -22.835  -2.025 -16.624  1.00  2.530          H  
ATOM    665 1HG  LYS A  42     -20.960  -1.748 -15.053  1.00  2.530          H  
ATOM    666 2HG  LYS A  42     -20.582  -3.471 -15.152  1.00  2.530          H  
ATOM    667 1HD  LYS A  42     -20.032  -3.176 -17.564  1.00  2.530          H  
ATOM    668 2HD  LYS A  42     -20.390  -1.446 -17.413  1.00  2.530          H  
ATOM    669 1HE  LYS A  42     -18.621  -1.231 -15.678  1.00  2.530          H  
ATOM    670 2HE  LYS A  42     -18.279  -2.963 -15.818  1.00  2.530          H  
ATOM    671 1HZ  LYS A  42     -16.725  -1.656 -17.075  1.00  2.530          H  
ATOM    672 2HZ  LYS A  42     -17.627  -2.596 -18.089  1.00  2.530          H  
ATOM    673 3HZ  LYS A  42     -17.942  -0.984 -17.967  1.00  2.530          H  
ATOM    674  N   ILE A  43     -22.637  -2.357 -12.879  1.00  1.230          N  
ATOM    675  CA  ILE A  43     -22.502  -1.379 -11.817  1.00  1.100          C  
ATOM    676  C   ILE A  43     -21.151  -0.739 -11.818  1.00  1.020          C  
ATOM    677  O   ILE A  43     -20.122  -1.401 -11.795  1.00  1.240          O  
ATOM    678  CB  ILE A  43     -22.844  -1.992 -10.442  1.00  1.590          C  
ATOM    679  CG1 ILE A  43     -24.357  -2.281 -10.433  1.00  1.590          C  
ATOM    680  CG2 ILE A  43     -22.352  -1.104  -9.233  1.00  1.590          C  
ATOM    681  CD1 ILE A  43     -24.844  -3.101  -9.326  1.00  1.590          C  
ATOM    682  H   ILE A  43     -22.119  -3.219 -12.806  1.00  1.480          H  
ATOM    683  HA  ILE A  43     -23.232  -0.589 -11.994  1.00  1.320          H  
ATOM    684  HB  ILE A  43     -22.350  -2.958 -10.374  1.00  1.910          H  
ATOM    685 1HG1 ILE A  43     -24.855  -1.318 -10.364  1.00  1.910          H  
ATOM    686 2HG1 ILE A  43     -24.652  -2.752 -11.367  1.00  1.910          H  
ATOM    687 1HG2 ILE A  43     -22.588  -1.582  -8.293  1.00  1.910          H  
ATOM    688 2HG2 ILE A  43     -21.270  -0.968  -9.283  1.00  1.910          H  
ATOM    689 3HG2 ILE A  43     -22.832  -0.131  -9.269  1.00  1.910          H  
ATOM    690 1HD1 ILE A  43     -25.879  -3.183  -9.383  1.00  1.910          H  
ATOM    691 2HD1 ILE A  43     -24.424  -4.052  -9.402  1.00  1.910          H  
ATOM    692 3HD1 ILE A  43     -24.595  -2.669  -8.404  1.00  1.910          H  
ATOM    693  N   LYS A  44     -21.167   0.574 -11.837  1.00  0.950          N  
ATOM    694  CA  LYS A  44     -19.948   1.337 -11.791  1.00  1.000          C  
ATOM    695  C   LYS A  44     -19.444   1.344 -10.364  1.00  0.940          C  
ATOM    696  O   LYS A  44     -20.181   1.690  -9.428  1.00  1.180          O  
ATOM    697  CB  LYS A  44     -20.179   2.764 -12.292  1.00  1.380          C  
ATOM    698  CG  LYS A  44     -18.919   3.628 -12.368  1.00  1.380          C  
ATOM    699  CD  LYS A  44     -19.221   4.999 -12.978  1.00  1.380          C  
ATOM    700  CE  LYS A  44     -17.962   5.859 -13.080  1.00  1.380          C  
ATOM    701  NZ  LYS A  44     -18.243   7.195 -13.694  1.00  1.380          N  
ATOM    702  H   LYS A  44     -22.065   1.031 -11.892  1.00  1.140          H  
ATOM    703  HA  LYS A  44     -19.198   0.850 -12.417  1.00  1.200          H  
ATOM    704 1HB  LYS A  44     -20.627   2.733 -13.285  1.00  1.660          H  
ATOM    705 2HB  LYS A  44     -20.887   3.267 -11.629  1.00  1.660          H  
ATOM    706 1HG  LYS A  44     -18.519   3.773 -11.362  1.00  1.660          H  
ATOM    707 2HG  LYS A  44     -18.165   3.121 -12.967  1.00  1.660          H  
ATOM    708 1HD  LYS A  44     -19.640   4.865 -13.977  1.00  1.660          H  
ATOM    709 2HD  LYS A  44     -19.955   5.515 -12.360  1.00  1.660          H  
ATOM    710 1HE  LYS A  44     -17.555   6.010 -12.087  1.00  1.660          H  
ATOM    711 2HE  LYS A  44     -17.224   5.340 -13.690  1.00  1.660          H  
ATOM    712 1HZ  LYS A  44     -17.386   7.729 -13.742  1.00  1.660          H  
ATOM    713 2HZ  LYS A  44     -18.612   7.069 -14.628  1.00  1.660          H  
ATOM    714 3HZ  LYS A  44     -18.917   7.693 -13.131  1.00  1.660          H  
ATOM    715  N   VAL A  45     -18.185   0.952 -10.200  1.00  0.970          N  
ATOM    716  CA  VAL A  45     -17.559   0.910  -8.895  1.00  0.950          C  
ATOM    717  C   VAL A  45     -16.404   1.924  -8.938  1.00  0.940          C  
ATOM    718  O   VAL A  45     -15.467   1.795  -9.734  1.00  1.060          O  
ATOM    719  CB  VAL A  45     -17.011  -0.514  -8.585  1.00  1.340          C  
ATOM    720  CG1 VAL A  45     -16.405  -0.536  -7.197  1.00  1.340          C  
ATOM    721  CG2 VAL A  45     -18.110  -1.619  -8.737  1.00  1.340          C  
ATOM    722  H   VAL A  45     -17.657   0.685 -11.020  1.00  1.160          H  
ATOM    723  HA  VAL A  45     -18.271   1.217  -8.130  1.00  1.140          H  
ATOM    724  HB  VAL A  45     -16.209  -0.726  -9.291  1.00  1.610          H  
ATOM    725 1HG1 VAL A  45     -15.989  -1.511  -7.019  1.00  1.610          H  
ATOM    726 2HG1 VAL A  45     -15.639   0.201  -7.109  1.00  1.610          H  
ATOM    727 3HG1 VAL A  45     -17.180  -0.329  -6.463  1.00  1.610          H  
ATOM    728 1HG2 VAL A  45     -17.668  -2.588  -8.543  1.00  1.610          H  
ATOM    729 2HG2 VAL A  45     -18.911  -1.468  -8.057  1.00  1.610          H  
ATOM    730 3HG2 VAL A  45     -18.503  -1.605  -9.751  1.00  1.610          H  
ATOM    731  N   ILE A  46     -16.465   2.911  -8.063  1.00  0.860          N  
ATOM    732  CA  ILE A  46     -15.492   4.000  -7.994  1.00  0.850          C  
ATOM    733  C   ILE A  46     -14.558   3.826  -6.811  1.00  0.770          C  
ATOM    734  O   ILE A  46     -15.017   3.652  -5.690  1.00  0.750          O  
ATOM    735  CB  ILE A  46     -16.236   5.318  -7.822  1.00  1.190          C  
ATOM    736  CG1 ILE A  46     -17.184   5.542  -9.004  1.00  1.190          C  
ATOM    737  CG2 ILE A  46     -15.251   6.469  -7.668  1.00  1.190          C  
ATOM    738  CD1 ILE A  46     -18.198   6.649  -8.787  1.00  1.190          C  
ATOM    739  H   ILE A  46     -17.292   2.931  -7.463  1.00  1.030          H  
ATOM    740  HA  ILE A  46     -14.906   4.013  -8.911  1.00  1.020          H  
ATOM    741  HB  ILE A  46     -16.831   5.244  -6.961  1.00  1.430          H  
ATOM    742 1HG1 ILE A  46     -16.595   5.767  -9.883  1.00  1.430          H  
ATOM    743 2HG1 ILE A  46     -17.743   4.627  -9.185  1.00  1.430          H  
ATOM    744 1HG2 ILE A  46     -15.796   7.368  -7.513  1.00  1.430          H  
ATOM    745 2HG2 ILE A  46     -14.603   6.314  -6.819  1.00  1.430          H  
ATOM    746 3HG2 ILE A  46     -14.639   6.555  -8.566  1.00  1.430          H  
ATOM    747 1HD1 ILE A  46     -18.835   6.724  -9.666  1.00  1.430          H  
ATOM    748 2HD1 ILE A  46     -18.813   6.406  -7.916  1.00  1.430          H  
ATOM    749 3HD1 ILE A  46     -17.709   7.600  -8.627  1.00  1.430          H  
ATOM    750  N   GLY A  47     -13.253   3.846  -7.040  1.00  0.770          N  
ATOM    751  CA  GLY A  47     -12.315   3.683  -5.925  1.00  0.710          C  
ATOM    752  C   GLY A  47     -11.860   5.013  -5.337  1.00  0.730          C  
ATOM    753  O   GLY A  47     -11.741   6.012  -6.052  1.00  0.830          O  
ATOM    754  H   GLY A  47     -12.911   3.981  -7.983  1.00  0.920          H  
ATOM    755 1HA  GLY A  47     -12.771   3.074  -5.142  1.00  0.850          H  
ATOM    756 2HA  GLY A  47     -11.439   3.132  -6.266  1.00  0.850          H  
ATOM    757  N   SER A  48     -11.451   4.973  -4.063  1.00  0.690          N  
ATOM    758  CA  SER A  48     -10.882   6.114  -3.336  1.00  0.760          C  
ATOM    759  C   SER A  48      -9.444   6.420  -3.753  1.00  0.800          C  
ATOM    760  O   SER A  48      -8.849   7.426  -3.355  1.00  0.900          O  
ATOM    761  CB  SER A  48     -10.851   5.817  -1.873  1.00  1.040          C  
ATOM    762  OG  SER A  48      -9.912   4.816  -1.629  1.00  1.040          O  
ATOM    763  H   SER A  48     -11.621   4.120  -3.518  1.00  0.830          H  
ATOM    764  HA  SER A  48     -11.499   6.980  -3.524  1.00  0.910          H  
ATOM    765 1HB  SER A  48     -10.594   6.711  -1.322  1.00  1.240          H  
ATOM    766 2HB  SER A  48     -11.835   5.502  -1.553  1.00  1.240          H  
ATOM    767  HG  SER A  48      -9.894   4.674  -0.682  1.00  1.240          H  
ATOM    768  N   GLY A  49      -8.868   5.500  -4.505  1.00  0.760          N  
ATOM    769  CA  GLY A  49      -7.496   5.561  -4.968  1.00  0.810          C  
ATOM    770  C   GLY A  49      -7.204   4.275  -5.718  1.00  0.830          C  
ATOM    771  O   GLY A  49      -8.098   3.447  -5.903  1.00  0.870          O  
ATOM    772  H   GLY A  49      -9.441   4.712  -4.768  1.00  0.910          H  
ATOM    773 1HA  GLY A  49      -7.359   6.423  -5.620  1.00  0.970          H  
ATOM    774 2HA  GLY A  49      -6.823   5.668  -4.118  1.00  0.970          H  
ATOM    775  N   ARG A  50      -5.963   4.090  -6.159  1.00  0.910          N  
ATOM    776  CA  ARG A  50      -5.656   2.889  -6.921  1.00  0.960          C  
ATOM    777  C   ARG A  50      -4.556   2.025  -6.325  1.00  0.950          C  
ATOM    778  O   ARG A  50      -3.372   2.339  -6.436  1.00  1.350          O  
ATOM    779  CB  ARG A  50      -5.261   3.256  -8.339  1.00  1.320          C  
ATOM    780  CG  ARG A  50      -6.352   3.933  -9.140  1.00  1.320          C  
ATOM    781  CD  ARG A  50      -5.947   4.145 -10.545  1.00  1.320          C  
ATOM    782  NE  ARG A  50      -7.018   4.742 -11.330  1.00  1.320          N  
ATOM    783  CZ  ARG A  50      -6.999   4.912 -12.671  1.00  1.320          C  
ATOM    784  NH1 ARG A  50      -5.957   4.522 -13.379  1.00  1.320          N  
ATOM    785  NH2 ARG A  50      -8.036   5.471 -13.275  1.00  1.320          N  
ATOM    786  H   ARG A  50      -5.246   4.779  -5.981  1.00  1.090          H  
ATOM    787  HA  ARG A  50      -6.556   2.282  -6.973  1.00  1.150          H  
ATOM    788 1HB  ARG A  50      -4.398   3.918  -8.318  1.00  1.590          H  
ATOM    789 2HB  ARG A  50      -4.969   2.351  -8.875  1.00  1.590          H  
ATOM    790 1HG  ARG A  50      -7.251   3.326  -9.112  1.00  1.590          H  
ATOM    791 2HG  ARG A  50      -6.567   4.907  -8.704  1.00  1.590          H  
ATOM    792 1HD  ARG A  50      -5.088   4.817 -10.569  1.00  1.590          H  
ATOM    793 2HD  ARG A  50      -5.675   3.192 -10.990  1.00  1.590          H  
ATOM    794  HE  ARG A  50      -7.840   5.058 -10.830  1.00  1.590          H  
ATOM    795 1HH1 ARG A  50      -5.165   4.090 -12.928  1.00  1.590          H  
ATOM    796 2HH1 ARG A  50      -5.950   4.646 -14.382  1.00  1.590          H  
ATOM    797 1HH2 ARG A  50      -8.837   5.769 -12.735  1.00  1.590          H  
ATOM    798 2HH2 ARG A  50      -8.031   5.601 -14.277  1.00  1.590          H  
ATOM    799  N   THR A  51      -4.973   0.922  -5.719  1.00  0.740          N  
ATOM    800  CA  THR A  51      -4.090  -0.061  -5.117  1.00  0.780          C  
ATOM    801  C   THR A  51      -3.170  -0.606  -6.197  1.00  0.770          C  
ATOM    802  O   THR A  51      -3.625  -0.928  -7.302  1.00  0.840          O  
ATOM    803  CB  THR A  51      -4.899  -1.209  -4.472  1.00  1.080          C  
ATOM    804  OG1 THR A  51      -5.768  -0.690  -3.469  1.00  1.080          O  
ATOM    805  CG2 THR A  51      -4.035  -2.158  -3.867  1.00  1.080          C  
ATOM    806  H   THR A  51      -5.967   0.776  -5.633  1.00  0.890          H  
ATOM    807  HA  THR A  51      -3.482   0.422  -4.351  1.00  0.940          H  
ATOM    808  HB  THR A  51      -5.462  -1.735  -5.210  1.00  1.290          H  
ATOM    809  HG1 THR A  51      -6.316  -1.418  -3.136  1.00  1.290          H  
ATOM    810 1HG2 THR A  51      -4.615  -2.936  -3.420  1.00  1.290          H  
ATOM    811 2HG2 THR A  51      -3.393  -2.588  -4.621  1.00  1.290          H  
ATOM    812 3HG2 THR A  51      -3.458  -1.659  -3.112  1.00  1.290          H  
ATOM    813  N   ASP A  52      -1.876  -0.698  -5.911  1.00  0.760          N  
ATOM    814  CA  ASP A  52      -0.926  -1.215  -6.890  1.00  0.790          C  
ATOM    815  C   ASP A  52      -0.810  -2.749  -6.869  1.00  0.750          C  
ATOM    816  O   ASP A  52      -1.431  -3.430  -6.041  1.00  0.740          O  
ATOM    817  CB  ASP A  52       0.441  -0.592  -6.604  1.00  1.090          C  
ATOM    818  CG  ASP A  52       1.365  -0.447  -7.806  1.00  1.090          C  
ATOM    819  OD1 ASP A  52       1.054  -0.965  -8.857  1.00  1.090          O  
ATOM    820  OD2 ASP A  52       2.365   0.218  -7.665  1.00  1.090          O  
ATOM    821  H   ASP A  52      -1.558  -0.378  -5.004  1.00  0.910          H  
ATOM    822  HA  ASP A  52      -1.261  -0.909  -7.887  1.00  0.950          H  
ATOM    823 1HB  ASP A  52       0.296   0.392  -6.160  1.00  1.310          H  
ATOM    824 2HB  ASP A  52       0.951  -1.215  -5.868  1.00  1.310          H  
ATOM    825  N   LYS A  53       0.022  -3.278  -7.756  1.00  0.780          N  
ATOM    826  CA  LYS A  53       0.231  -4.724  -7.875  1.00  0.800          C  
ATOM    827  C   LYS A  53       0.760  -5.402  -6.618  1.00  0.760          C  
ATOM    828  O   LYS A  53       1.783  -4.987  -6.063  1.00  0.740          O  
ATOM    829  CB  LYS A  53       1.182  -5.002  -9.043  1.00  1.110          C  
ATOM    830  CG  LYS A  53       1.461  -6.486  -9.328  1.00  1.110          C  
ATOM    831  CD  LYS A  53       2.346  -6.659 -10.562  1.00  1.110          C  
ATOM    832  CE  LYS A  53       2.621  -8.131 -10.847  1.00  1.110          C  
ATOM    833  NZ  LYS A  53       3.498  -8.314 -12.041  1.00  1.110          N  
ATOM    834  H   LYS A  53       0.477  -2.628  -8.408  1.00  0.940          H  
ATOM    835  HA  LYS A  53      -0.729  -5.178  -8.094  1.00  0.960          H  
ATOM    836 1HB  LYS A  53       0.756  -4.568  -9.950  1.00  1.330          H  
ATOM    837 2HB  LYS A  53       2.134  -4.503  -8.859  1.00  1.330          H  
ATOM    838 1HG  LYS A  53       1.976  -6.928  -8.473  1.00  1.330          H  
ATOM    839 2HG  LYS A  53       0.533  -7.018  -9.478  1.00  1.330          H  
ATOM    840 1HD  LYS A  53       1.851  -6.217 -11.429  1.00  1.330          H  
ATOM    841 2HD  LYS A  53       3.295  -6.146 -10.404  1.00  1.330          H  
ATOM    842 1HE  LYS A  53       3.105  -8.579  -9.980  1.00  1.330          H  
ATOM    843 2HE  LYS A  53       1.672  -8.641 -11.025  1.00  1.330          H  
ATOM    844 1HZ  LYS A  53       3.655  -9.300 -12.198  1.00  1.330          H  
ATOM    845 2HZ  LYS A  53       3.054  -7.912 -12.854  1.00  1.330          H  
ATOM    846 3HZ  LYS A  53       4.384  -7.855 -11.882  1.00  1.330          H  
ATOM    847  N   GLY A  54       0.075  -6.468  -6.179  1.00  0.770          N  
ATOM    848  CA  GLY A  54       0.482  -7.251  -5.012  1.00  0.780          C  
ATOM    849  C   GLY A  54       0.087  -6.652  -3.657  1.00  0.750          C  
ATOM    850  O   GLY A  54       0.356  -7.257  -2.619  1.00  0.790          O  
ATOM    851  H   GLY A  54      -0.765  -6.786  -6.683  1.00  0.920          H  
ATOM    852 1HA  GLY A  54       0.054  -8.248  -5.101  1.00  0.940          H  
ATOM    853 2HA  GLY A  54       1.560  -7.384  -5.038  1.00  0.940          H  
ATOM    854  N   VAL A  55      -0.568  -5.490  -3.662  1.00  0.710          N  
ATOM    855  CA  VAL A  55      -0.933  -4.797  -2.427  1.00  0.710          C  
ATOM    856  C   VAL A  55      -2.255  -5.297  -1.835  1.00  0.700          C  
ATOM    857  O   VAL A  55      -3.236  -5.520  -2.546  1.00  0.700          O  
ATOM    858  CB  VAL A  55      -0.965  -3.284  -2.672  1.00  0.990          C  
ATOM    859  CG1 VAL A  55      -1.417  -2.529  -1.402  1.00  0.990          C  
ATOM    860  CG2 VAL A  55       0.378  -2.827  -3.127  1.00  0.990          C  
ATOM    861  H   VAL A  55      -0.796  -5.046  -4.559  1.00  0.850          H  
ATOM    862  HA  VAL A  55      -0.146  -4.988  -1.692  1.00  0.850          H  
ATOM    863  HB  VAL A  55      -1.637  -3.088  -3.440  1.00  1.190          H  
ATOM    864 1HG1 VAL A  55      -1.439  -1.464  -1.603  1.00  1.190          H  
ATOM    865 2HG1 VAL A  55      -2.412  -2.852  -1.106  1.00  1.190          H  
ATOM    866 3HG1 VAL A  55      -0.728  -2.727  -0.597  1.00  1.190          H  
ATOM    867 1HG2 VAL A  55       0.343  -1.766  -3.329  1.00  1.190          H  
ATOM    868 2HG2 VAL A  55       1.104  -3.034  -2.347  1.00  1.190          H  
ATOM    869 3HG2 VAL A  55       0.651  -3.358  -4.038  1.00  1.190          H  
ATOM    870  N   HIS A  56      -2.233  -5.522  -0.523  1.00  0.730          N  
ATOM    871  CA  HIS A  56      -3.319  -6.025   0.315  1.00  0.750          C  
ATOM    872  C   HIS A  56      -4.249  -4.946   0.849  1.00  0.740          C  
ATOM    873  O   HIS A  56      -3.945  -3.750   0.806  1.00  0.740          O  
ATOM    874  CB  HIS A  56      -2.729  -6.734   1.542  1.00  1.040          C  
ATOM    875  CG  HIS A  56      -2.014  -8.005   1.301  1.00  1.040          C  
ATOM    876  ND1 HIS A  56      -2.688  -9.154   1.061  1.00  1.040          N  
ATOM    877  CD2 HIS A  56      -0.693  -8.323   1.273  1.00  1.040          C  
ATOM    878  CE1 HIS A  56      -1.816 -10.148   0.877  1.00  1.040          C  
ATOM    879  NE2 HIS A  56      -0.609  -9.682   1.002  1.00  1.040          N  
ATOM    880  H   HIS A  56      -1.375  -5.280  -0.021  1.00  0.880          H  
ATOM    881  HA  HIS A  56      -3.927  -6.730  -0.251  1.00  0.900          H  
ATOM    882 1HB  HIS A  56      -2.038  -6.064   2.031  1.00  1.250          H  
ATOM    883 2HB  HIS A  56      -3.535  -6.943   2.240  1.00  1.250          H  
ATOM    884  HD2 HIS A  56       0.141  -7.637   1.436  1.00  1.250          H  
ATOM    885  HE1 HIS A  56      -2.056 -11.174   0.661  1.00  1.250          H  
ATOM    886  HE2 HIS A  56       0.247 -10.280   0.914  1.00  1.250          H  
ATOM    887  N   ALA A  57      -5.404  -5.352   1.359  1.00  0.760          N  
ATOM    888  CA  ALA A  57      -6.245  -4.356   2.011  1.00  0.780          C  
ATOM    889  C   ALA A  57      -7.018  -4.931   3.148  1.00  0.830          C  
ATOM    890  O   ALA A  57      -7.454  -6.083   3.136  1.00  0.860          O  
ATOM    891  CB  ALA A  57      -7.220  -3.716   1.063  1.00  1.080          C  
ATOM    892  H   ALA A  57      -5.652  -6.351   1.321  1.00  0.910          H  
ATOM    893  HA  ALA A  57      -5.599  -3.591   2.420  1.00  0.940          H  
ATOM    894 1HB  ALA A  57      -7.805  -2.963   1.594  1.00  1.300          H  
ATOM    895 2HB  ALA A  57      -6.669  -3.246   0.259  1.00  1.300          H  
ATOM    896 3HB  ALA A  57      -7.879  -4.472   0.681  1.00  1.300          H  
ATOM    897  N   ILE A  58      -7.233  -4.070   4.113  1.00  0.880          N  
ATOM    898  CA  ILE A  58      -8.015  -4.340   5.283  1.00  0.990          C  
ATOM    899  C   ILE A  58      -9.327  -3.588   5.099  1.00  0.990          C  
ATOM    900  O   ILE A  58     -10.400  -4.167   5.241  1.00  1.100          O  
ATOM    901  CB  ILE A  58      -7.232  -3.888   6.518  1.00  1.340          C  
ATOM    902  CG1 ILE A  58      -5.906  -4.689   6.570  1.00  1.340          C  
ATOM    903  CG2 ILE A  58      -8.053  -4.132   7.753  1.00  1.340          C  
ATOM    904  CD1 ILE A  58      -4.882  -4.185   7.552  1.00  1.340          C  
ATOM    905  H   ILE A  58      -6.829  -3.140   4.023  1.00  1.060          H  
ATOM    906  HA  ILE A  58      -8.222  -5.407   5.353  1.00  1.190          H  
ATOM    907  HB  ILE A  58      -6.994  -2.846   6.433  1.00  1.610          H  
ATOM    908 1HG1 ILE A  58      -6.139  -5.727   6.808  1.00  1.610          H  
ATOM    909 2HG1 ILE A  58      -5.452  -4.657   5.597  1.00  1.610          H  
ATOM    910 1HG2 ILE A  58      -7.512  -3.815   8.632  1.00  1.610          H  
ATOM    911 2HG2 ILE A  58      -8.970  -3.585   7.691  1.00  1.610          H  
ATOM    912 3HG2 ILE A  58      -8.280  -5.188   7.826  1.00  1.610          H  
ATOM    913 1HD1 ILE A  58      -3.991  -4.810   7.494  1.00  1.610          H  
ATOM    914 2HD1 ILE A  58      -4.608  -3.153   7.307  1.00  1.610          H  
ATOM    915 3HD1 ILE A  58      -5.266  -4.220   8.561  1.00  1.610          H  
ATOM    916  N   ASN A  59      -9.236  -2.281   4.795  1.00  0.930          N  
ATOM    917  CA  ASN A  59     -10.444  -1.485   4.592  1.00  0.970          C  
ATOM    918  C   ASN A  59     -10.365  -0.448   3.457  1.00  0.880          C  
ATOM    919  O   ASN A  59     -10.314   0.750   3.742  1.00  0.900          O  
ATOM    920  CB  ASN A  59     -10.839  -0.711   5.839  1.00  1.340          C  
ATOM    921  CG  ASN A  59     -11.080  -1.535   7.051  1.00  1.340          C  
ATOM    922  OD1 ASN A  59     -12.037  -2.327   7.162  1.00  1.340          O  
ATOM    923  ND2 ASN A  59     -10.221  -1.320   8.011  1.00  1.340          N  
ATOM    924  H   ASN A  59      -8.313  -1.859   4.693  1.00  1.120          H  
ATOM    925  HA  ASN A  59     -11.232  -2.182   4.334  1.00  1.160          H  
ATOM    926 1HB  ASN A  59     -10.072   0.002   6.055  1.00  1.610          H  
ATOM    927 2HB  ASN A  59     -11.739  -0.143   5.637  1.00  1.610          H  
ATOM    928 1HD2 ASN A  59     -10.295  -1.800   8.883  1.00  1.610          H  
ATOM    929 2HD2 ASN A  59      -9.477  -0.633   7.852  1.00  1.610          H  
ATOM    930  N   GLN A  60     -10.393  -0.862   2.190  1.00  0.810          N  
ATOM    931  CA  GLN A  60     -10.351   0.119   1.104  1.00  0.740          C  
ATOM    932  C   GLN A  60     -11.743   0.674   0.845  1.00  0.730          C  
ATOM    933  O   GLN A  60     -12.734  -0.032   0.980  1.00  0.750          O  
ATOM    934  CB  GLN A  60      -9.737  -0.473  -0.176  1.00  1.060          C  
ATOM    935  CG  GLN A  60      -9.897   0.415  -1.477  1.00  1.060          C  
ATOM    936  CD  GLN A  60      -9.181   1.785  -1.417  1.00  1.060          C  
ATOM    937  OE1 GLN A  60      -9.321   2.540  -0.432  1.00  1.060          O  
ATOM    938  NE2 GLN A  60      -8.448   2.124  -2.450  1.00  1.060          N  
ATOM    939  H   GLN A  60     -10.483  -1.852   1.961  1.00  0.970          H  
ATOM    940  HA  GLN A  60      -9.717   0.946   1.424  1.00  0.890          H  
ATOM    941 1HB  GLN A  60      -8.684  -0.632  -0.007  1.00  1.280          H  
ATOM    942 2HB  GLN A  60     -10.162  -1.440  -0.353  1.00  1.280          H  
ATOM    943 1HG  GLN A  60      -9.447  -0.135  -2.299  1.00  1.280          H  
ATOM    944 2HG  GLN A  60     -10.953   0.573  -1.702  1.00  1.280          H  
ATOM    945 1HE2 GLN A  60      -7.969   3.004  -2.444  1.00  1.280          H  
ATOM    946 2HE2 GLN A  60      -8.359   1.515  -3.238  1.00  1.280          H  
ATOM    947  N   THR A  61     -11.814   1.941   0.475  1.00  0.750          N  
ATOM    948  CA  THR A  61     -13.080   2.610   0.172  1.00  0.740          C  
ATOM    949  C   THR A  61     -13.460   2.673  -1.295  1.00  0.700          C  
ATOM    950  O   THR A  61     -12.631   2.967  -2.172  1.00  0.730          O  
ATOM    951  CB  THR A  61     -13.114   4.019   0.793  1.00  1.040          C  
ATOM    952  OG1 THR A  61     -13.084   3.868   2.206  1.00  1.040          O  
ATOM    953  CG2 THR A  61     -14.350   4.840   0.368  1.00  1.040          C  
ATOM    954  H   THR A  61     -10.933   2.440   0.384  1.00  0.900          H  
ATOM    955  HA  THR A  61     -13.859   2.045   0.666  1.00  0.890          H  
ATOM    956  HB  THR A  61     -12.235   4.548   0.489  1.00  1.250          H  
ATOM    957  HG1 THR A  61     -12.236   3.487   2.446  1.00  1.250          H  
ATOM    958 1HG2 THR A  61     -14.304   5.815   0.839  1.00  1.250          H  
ATOM    959 2HG2 THR A  61     -14.366   4.980  -0.707  1.00  1.250          H  
ATOM    960 3HG2 THR A  61     -15.262   4.327   0.682  1.00  1.250          H  
ATOM    961  N   PHE A  62     -14.754   2.444  -1.537  1.00  0.680          N  
ATOM    962  CA  PHE A  62     -15.321   2.548  -2.869  1.00  0.690          C  
ATOM    963  C   PHE A  62     -16.778   3.078  -2.855  1.00  0.730          C  
ATOM    964  O   PHE A  62     -17.445   3.095  -1.816  1.00  0.840          O  
ATOM    965  CB  PHE A  62     -15.279   1.181  -3.563  1.00  0.960          C  
ATOM    966  CG  PHE A  62     -16.193   0.134  -2.964  1.00  0.960          C  
ATOM    967  CD1 PHE A  62     -17.443  -0.003  -3.464  1.00  0.960          C  
ATOM    968  CD2 PHE A  62     -15.820  -0.691  -1.930  1.00  0.960          C  
ATOM    969  CE1 PHE A  62     -18.319  -0.928  -2.972  1.00  0.960          C  
ATOM    970  CE2 PHE A  62     -16.708  -1.635  -1.433  1.00  0.960          C  
ATOM    971  CZ  PHE A  62     -17.947  -1.747  -1.959  1.00  0.960          C  
ATOM    972  H   PHE A  62     -15.338   2.154  -0.747  1.00  0.820          H  
ATOM    973  HA  PHE A  62     -14.707   3.246  -3.429  1.00  0.830          H  
ATOM    974 1HB  PHE A  62     -15.546   1.306  -4.612  1.00  1.150          H  
ATOM    975 2HB  PHE A  62     -14.259   0.801  -3.533  1.00  1.150          H  
ATOM    976  HD1 PHE A  62     -17.730   0.654  -4.265  1.00  1.150          H  
ATOM    977  HD2 PHE A  62     -14.832  -0.587  -1.503  1.00  1.150          H  
ATOM    978  HE1 PHE A  62     -19.313  -1.001  -3.390  1.00  1.150          H  
ATOM    979  HE2 PHE A  62     -16.425  -2.282  -0.621  1.00  1.150          H  
ATOM    980  HZ  PHE A  62     -18.638  -2.482  -1.561  1.00  1.150          H  
ATOM    981  N   HIS A  63     -17.252   3.522  -4.030  1.00  0.720          N  
ATOM    982  CA  HIS A  63     -18.619   4.032  -4.265  1.00  0.790          C  
ATOM    983  C   HIS A  63     -19.346   3.306  -5.416  1.00  0.750          C  
ATOM    984  O   HIS A  63     -18.838   3.183  -6.533  1.00  0.800          O  
ATOM    985  CB  HIS A  63     -18.609   5.574  -4.510  1.00  1.080          C  
ATOM    986  CG  HIS A  63     -19.980   6.215  -4.831  1.00  1.080          C  
ATOM    987  ND1 HIS A  63     -20.118   7.452  -5.487  1.00  1.080          N  
ATOM    988  CD2 HIS A  63     -21.236   5.795  -4.604  1.00  1.080          C  
ATOM    989  CE1 HIS A  63     -21.390   7.684  -5.654  1.00  1.080          C  
ATOM    990  NE2 HIS A  63     -22.059   6.712  -5.121  1.00  1.080          N  
ATOM    991  H   HIS A  63     -16.596   3.504  -4.807  1.00  0.860          H  
ATOM    992  HA  HIS A  63     -19.211   3.860  -3.372  1.00  0.950          H  
ATOM    993 1HB  HIS A  63     -18.223   6.059  -3.626  1.00  1.290          H  
ATOM    994 2HB  HIS A  63     -17.948   5.821  -5.295  1.00  1.290          H  
ATOM    995  HD1 HIS A  63     -19.646   8.313  -5.234  1.00  1.290          H  
ATOM    996  HD2 HIS A  63     -21.670   4.938  -4.145  1.00  1.290          H  
ATOM    997  HE1 HIS A  63     -21.724   8.595  -6.149  1.00  1.290          H  
ATOM    998  N   VAL A  64     -20.522   2.745  -5.115  1.00  0.720          N  
ATOM    999  CA  VAL A  64     -21.315   2.031  -6.129  1.00  0.770          C  
ATOM   1000  C   VAL A  64     -22.701   2.578  -6.436  1.00  0.830          C  
ATOM   1001  O   VAL A  64     -23.475   2.949  -5.544  1.00  0.860          O  
ATOM   1002  CB  VAL A  64     -21.466   0.550  -5.777  1.00  1.060          C  
ATOM   1003  CG1 VAL A  64     -20.202  -0.085  -5.953  1.00  1.060          C  
ATOM   1004  CG2 VAL A  64     -21.947   0.398  -4.332  1.00  1.060          C  
ATOM   1005  H   VAL A  64     -20.880   2.874  -4.165  1.00  0.860          H  
ATOM   1006  HA  VAL A  64     -20.754   2.075  -7.061  1.00  0.920          H  
ATOM   1007  HB  VAL A  64     -22.171   0.089  -6.458  1.00  1.270          H  
ATOM   1008 1HG1 VAL A  64     -20.275  -1.131  -5.742  1.00  1.270          H  
ATOM   1009 2HG1 VAL A  64     -19.920   0.065  -6.973  1.00  1.270          H  
ATOM   1010 3HG1 VAL A  64     -19.506   0.369  -5.321  1.00  1.270          H  
ATOM   1011 1HG2 VAL A  64     -22.047  -0.639  -4.085  1.00  1.270          H  
ATOM   1012 2HG2 VAL A  64     -21.234   0.857  -3.647  1.00  1.270          H  
ATOM   1013 3HG2 VAL A  64     -22.911   0.881  -4.225  1.00  1.270          H  
ATOM   1014  N   ASP A  65     -22.988   2.617  -7.742  1.00  0.930          N  
ATOM   1015  CA  ASP A  65     -24.283   3.044  -8.304  1.00  1.020          C  
ATOM   1016  C   ASP A  65     -25.204   1.812  -8.532  1.00  1.060          C  
ATOM   1017  O   ASP A  65     -25.032   1.080  -9.513  1.00  1.120          O  
ATOM   1018  CB  ASP A  65     -24.006   3.841  -9.592  1.00  1.390          C  
ATOM   1019  CG  ASP A  65     -25.212   4.482 -10.252  1.00  1.390          C  
ATOM   1020  OD1 ASP A  65     -26.304   4.087  -9.998  1.00  1.390          O  
ATOM   1021  OD2 ASP A  65     -25.016   5.462 -10.951  1.00  1.390          O  
ATOM   1022  H   ASP A  65     -22.220   2.345  -8.371  1.00  1.120          H  
ATOM   1023  HA  ASP A  65     -24.774   3.705  -7.586  1.00  1.220          H  
ATOM   1024 1HB  ASP A  65     -23.284   4.626  -9.367  1.00  1.670          H  
ATOM   1025 2HB  ASP A  65     -23.536   3.178 -10.320  1.00  1.670          H  
ATOM   1026  N   ILE A  66     -26.159   1.590  -7.615  1.00  1.120          N  
ATOM   1027  CA  ILE A  66     -27.003   0.379  -7.591  1.00  1.170          C  
ATOM   1028  C   ILE A  66     -28.399   0.550  -8.221  1.00  1.290          C  
ATOM   1029  O   ILE A  66     -29.170   1.456  -7.862  1.00  1.460          O  
ATOM   1030  CB  ILE A  66     -27.177  -0.119  -6.140  1.00  1.620          C  
ATOM   1031  CG1 ILE A  66     -25.783  -0.311  -5.445  1.00  1.620          C  
ATOM   1032  CG2 ILE A  66     -28.024  -1.436  -6.081  1.00  1.620          C  
ATOM   1033  CD1 ILE A  66     -24.830  -1.241  -6.087  1.00  1.620          C  
ATOM   1034  H   ILE A  66     -26.262   2.299  -6.880  1.00  1.340          H  
ATOM   1035  HA  ILE A  66     -26.495  -0.391  -8.169  1.00  1.400          H  
ATOM   1036  HB  ILE A  66     -27.687   0.643  -5.583  1.00  1.940          H  
ATOM   1037 1HG1 ILE A  66     -25.293   0.661  -5.385  1.00  1.940          H  
ATOM   1038 2HG1 ILE A  66     -25.965  -0.672  -4.442  1.00  1.940          H  
ATOM   1039 1HG2 ILE A  66     -28.144  -1.737  -5.038  1.00  1.940          H  
ATOM   1040 2HG2 ILE A  66     -29.013  -1.277  -6.510  1.00  1.940          H  
ATOM   1041 3HG2 ILE A  66     -27.527  -2.232  -6.630  1.00  1.940          H  
ATOM   1042 1HD1 ILE A  66     -23.931  -1.278  -5.500  1.00  1.940          H  
ATOM   1043 2HD1 ILE A  66     -25.253  -2.235  -6.149  1.00  1.940          H  
ATOM   1044 3HD1 ILE A  66     -24.588  -0.878  -7.074  1.00  1.940          H  
ATOM   1045  N   ASN A  67     -28.762  -0.376  -9.114  1.00  1.360          N  
ATOM   1046  CA  ASN A  67     -30.046  -0.317  -9.803  1.00  1.630          C  
ATOM   1047  C   ASN A  67     -30.930  -1.562  -9.655  1.00  2.030          C  
ATOM   1048  O   ASN A  67     -31.085  -2.346 -10.591  1.00  2.780          O  
ATOM   1049  CB  ASN A  67     -29.795  -0.028 -11.269  1.00  2.170          C  
ATOM   1050  CG  ASN A  67     -29.169   1.314 -11.457  1.00  2.170          C  
ATOM   1051  OD1 ASN A  67     -29.883   2.328 -11.449  1.00  2.170          O  
ATOM   1052  ND2 ASN A  67     -27.871   1.356 -11.611  1.00  2.170          N  
ATOM   1053  H   ASN A  67     -28.104  -1.109  -9.346  1.00  1.630          H  
ATOM   1054  HA  ASN A  67     -30.615   0.513  -9.386  1.00  1.960          H  
ATOM   1055 1HB  ASN A  67     -29.136  -0.789 -11.689  1.00  2.610          H  
ATOM   1056 2HB  ASN A  67     -30.735  -0.063 -11.817  1.00  2.610          H  
ATOM   1057 1HD2 ASN A  67     -27.402   2.242 -11.723  1.00  2.610          H  
ATOM   1058 2HD2 ASN A  67     -27.333   0.515 -11.601  1.00  2.610          H  
ATOM   1059  N   GLY A  68     -31.587  -1.682  -8.502  1.00  2.170          N  
ATOM   1060  CA  GLY A  68     -32.479  -2.799  -8.203  1.00  2.760          C  
ATOM   1061  C   GLY A  68     -32.939  -2.725  -6.752  1.00  2.200          C  
ATOM   1062  O   GLY A  68     -32.284  -2.112  -5.904  1.00  2.370          O  
ATOM   1063  H   GLY A  68     -31.445  -0.988  -7.780  1.00  2.600          H  
ATOM   1064 1HA  GLY A  68     -33.349  -2.761  -8.861  1.00  3.310          H  
ATOM   1065 2HA  GLY A  68     -31.978  -3.743  -8.392  1.00  3.310          H  
ATOM   1066  N   GLU A  69     -34.029  -3.411  -6.434  1.00  1.970          N  
ATOM   1067  CA  GLU A  69     -34.617  -3.370  -5.094  1.00  1.840          C  
ATOM   1068  C   GLU A  69     -33.935  -4.299  -4.102  1.00  1.670          C  
ATOM   1069  O   GLU A  69     -34.546  -5.234  -3.578  1.00  1.890          O  
ATOM   1070  CB  GLU A  69     -36.095  -3.743  -5.204  1.00  2.630          C  
ATOM   1071  CG  GLU A  69     -36.917  -2.778  -6.058  1.00  2.630          C  
ATOM   1072  CD  GLU A  69     -36.779  -3.040  -7.555  1.00  2.630          C  
ATOM   1073  OE1 GLU A  69     -36.064  -3.959  -7.924  1.00  2.630          O  
ATOM   1074  OE2 GLU A  69     -37.366  -2.320  -8.319  1.00  2.630          O  
ATOM   1075  H   GLU A  69     -34.526  -3.927  -7.164  1.00  2.360          H  
ATOM   1076  HA  GLU A  69     -34.532  -2.352  -4.716  1.00  2.210          H  
ATOM   1077 1HB  GLU A  69     -36.189  -4.742  -5.629  1.00  3.150          H  
ATOM   1078 2HB  GLU A  69     -36.539  -3.768  -4.208  1.00  3.150          H  
ATOM   1079 1HG  GLU A  69     -37.966  -2.866  -5.778  1.00  3.150          H  
ATOM   1080 2HG  GLU A  69     -36.595  -1.761  -5.842  1.00  3.150          H  
ATOM   1081  N   ILE A  70     -32.668  -4.027  -3.840  1.00  1.520          N  
ATOM   1082  CA  ILE A  70     -31.891  -4.871  -2.954  1.00  1.440          C  
ATOM   1083  C   ILE A  70     -31.443  -4.123  -1.705  1.00  1.350          C  
ATOM   1084  O   ILE A  70     -30.704  -3.144  -1.780  1.00  1.460          O  
ATOM   1085  CB  ILE A  70     -30.650  -5.406  -3.710  1.00  2.050          C  
ATOM   1086  CG1 ILE A  70     -31.067  -6.102  -5.025  1.00  2.050          C  
ATOM   1087  CG2 ILE A  70     -29.837  -6.359  -2.850  1.00  2.050          C  
ATOM   1088  CD1 ILE A  70     -31.958  -7.333  -4.915  1.00  2.050          C  
ATOM   1089  H   ILE A  70     -32.265  -3.215  -4.315  1.00  1.820          H  
ATOM   1090  HA  ILE A  70     -32.505  -5.708  -2.630  1.00  1.730          H  
ATOM   1091  HB  ILE A  70     -30.019  -4.558  -3.981  1.00  2.460          H  
ATOM   1092 1HG1 ILE A  70     -31.582  -5.371  -5.643  1.00  2.460          H  
ATOM   1093 2HG1 ILE A  70     -30.171  -6.401  -5.524  1.00  2.460          H  
ATOM   1094 1HG2 ILE A  70     -28.963  -6.690  -3.402  1.00  2.460          H  
ATOM   1095 2HG2 ILE A  70     -29.529  -5.854  -1.964  1.00  2.460          H  
ATOM   1096 3HG2 ILE A  70     -30.418  -7.210  -2.570  1.00  2.460          H  
ATOM   1097 1HD1 ILE A  70     -32.159  -7.711  -5.919  1.00  2.460          H  
ATOM   1098 2HD1 ILE A  70     -31.466  -8.113  -4.343  1.00  2.460          H  
ATOM   1099 3HD1 ILE A  70     -32.900  -7.080  -4.441  1.00  2.460          H  
ATOM   1100  N   ASN A  71     -31.833  -4.624  -0.544  1.00  1.600          N  
ATOM   1101  CA  ASN A  71     -31.400  -4.034   0.718  1.00  1.930          C  
ATOM   1102  C   ASN A  71     -29.889  -4.135   0.738  1.00  1.680          C  
ATOM   1103  O   ASN A  71     -29.358  -5.178   0.359  1.00  1.570          O  
ATOM   1104  CB  ASN A  71     -31.999  -4.749   1.914  1.00  2.570          C  
ATOM   1105  CG  ASN A  71     -31.722  -4.031   3.237  1.00  2.570          C  
ATOM   1106  OD1 ASN A  71     -30.594  -4.072   3.783  1.00  2.570          O  
ATOM   1107  ND2 ASN A  71     -32.735  -3.374   3.756  1.00  2.570          N  
ATOM   1108  H   ASN A  71     -32.462  -5.415  -0.550  1.00  1.920          H  
ATOM   1109  HA  ASN A  71     -31.672  -2.976   0.743  1.00  2.320          H  
ATOM   1110 1HB  ASN A  71     -33.078  -4.836   1.782  1.00  3.080          H  
ATOM   1111 2HB  ASN A  71     -31.595  -5.760   1.971  1.00  3.080          H  
ATOM   1112 1HD2 ASN A  71     -32.627  -2.881   4.623  1.00  3.080          H  
ATOM   1113 2HD2 ASN A  71     -33.622  -3.366   3.290  1.00  3.080          H  
ATOM   1114  N   LEU A  72     -29.175  -3.136   1.250  1.00  1.740          N  
ATOM   1115  CA  LEU A  72     -27.717  -3.254   1.226  1.00  1.680          C  
ATOM   1116  C   LEU A  72     -27.219  -4.472   1.991  1.00  1.660          C  
ATOM   1117  O   LEU A  72     -26.152  -5.003   1.690  1.00  1.710          O  
ATOM   1118  CB  LEU A  72     -27.056  -1.986   1.778  1.00  2.380          C  
ATOM   1119  CG  LEU A  72     -27.187  -1.668   3.312  1.00  2.380          C  
ATOM   1120  CD1 LEU A  72     -26.041  -2.326   4.133  1.00  2.380          C  
ATOM   1121  CD2 LEU A  72     -27.149  -0.154   3.492  1.00  2.380          C  
ATOM   1122  H   LEU A  72     -29.622  -2.291   1.580  1.00  2.090          H  
ATOM   1123  HA  LEU A  72     -27.418  -3.350   0.184  1.00  2.020          H  
ATOM   1124 1HB  LEU A  72     -26.000  -2.020   1.534  1.00  2.850          H  
ATOM   1125 2HB  LEU A  72     -27.486  -1.169   1.255  1.00  2.850          H  
ATOM   1126  HG  LEU A  72     -28.131  -2.058   3.689  1.00  2.850          H  
ATOM   1127 1HD1 LEU A  72     -26.168  -2.069   5.182  1.00  2.850          H  
ATOM   1128 2HD1 LEU A  72     -26.025  -3.390   4.055  1.00  2.850          H  
ATOM   1129 3HD1 LEU A  72     -25.090  -1.946   3.792  1.00  2.850          H  
ATOM   1130 1HD2 LEU A  72     -27.246   0.084   4.551  1.00  2.850          H  
ATOM   1131 2HD2 LEU A  72     -26.198   0.237   3.120  1.00  2.850          H  
ATOM   1132 3HD2 LEU A  72     -27.968   0.300   2.950  1.00  2.850          H  
ATOM   1133  N   ASN A  73     -27.973  -4.951   2.984  1.00  1.720          N  
ATOM   1134  CA  ASN A  73     -27.502  -6.097   3.731  1.00  1.740          C  
ATOM   1135  C   ASN A  73     -27.589  -7.353   2.871  1.00  1.550          C  
ATOM   1136  O   ASN A  73     -26.761  -8.259   3.002  1.00  1.570          O  
ATOM   1137  CB  ASN A  73     -28.294  -6.224   5.003  1.00  2.430          C  
ATOM   1138  CG  ASN A  73     -27.939  -5.141   5.987  1.00  2.430          C  
ATOM   1139  OD1 ASN A  73     -26.912  -5.213   6.673  1.00  2.430          O  
ATOM   1140  ND2 ASN A  73     -28.765  -4.123   6.055  1.00  2.430          N  
ATOM   1141  H   ASN A  73     -28.859  -4.517   3.242  1.00  2.060          H  
ATOM   1142  HA  ASN A  73     -26.452  -5.943   3.985  1.00  2.090          H  
ATOM   1143 1HB  ASN A  73     -29.358  -6.172   4.779  1.00  2.910          H  
ATOM   1144 2HB  ASN A  73     -28.100  -7.194   5.455  1.00  2.910          H  
ATOM   1145 1HD2 ASN A  73     -28.580  -3.368   6.685  1.00  2.910          H  
ATOM   1146 2HD2 ASN A  73     -29.577  -4.088   5.448  1.00  2.910          H  
ATOM   1147  N   LEU A  74     -28.580  -7.401   1.974  1.00  1.460          N  
ATOM   1148  CA  LEU A  74     -28.766  -8.524   1.077  1.00  1.370          C  
ATOM   1149  C   LEU A  74     -27.702  -8.450   0.018  1.00  1.270          C  
ATOM   1150  O   LEU A  74     -27.144  -9.471  -0.389  1.00  1.230          O  
ATOM   1151  CB  LEU A  74     -30.161  -8.510   0.429  1.00  1.950          C  
ATOM   1152  CG  LEU A  74     -30.484  -9.676  -0.586  1.00  1.950          C  
ATOM   1153  CD1 LEU A  74     -30.349 -11.039   0.091  1.00  1.950          C  
ATOM   1154  CD2 LEU A  74     -31.911  -9.492  -1.126  1.00  1.950          C  
ATOM   1155  H   LEU A  74     -29.208  -6.610   1.862  1.00  1.750          H  
ATOM   1156  HA  LEU A  74     -28.634  -9.438   1.645  1.00  1.640          H  
ATOM   1157 1HB  LEU A  74     -30.901  -8.546   1.222  1.00  2.340          H  
ATOM   1158 2HB  LEU A  74     -30.280  -7.567  -0.098  1.00  2.340          H  
ATOM   1159  HG  LEU A  74     -29.775  -9.638  -1.418  1.00  2.340          H  
ATOM   1160 1HD1 LEU A  74     -30.578 -11.815  -0.633  1.00  2.340          H  
ATOM   1161 2HD1 LEU A  74     -29.334 -11.188   0.454  1.00  2.340          H  
ATOM   1162 3HD1 LEU A  74     -31.046 -11.102   0.919  1.00  2.340          H  
ATOM   1163 1HD2 LEU A  74     -32.133 -10.287  -1.841  1.00  2.340          H  
ATOM   1164 2HD2 LEU A  74     -32.623  -9.538  -0.302  1.00  2.340          H  
ATOM   1165 3HD2 LEU A  74     -32.003  -8.531  -1.621  1.00  2.340          H  
ATOM   1166  N   LEU A  75     -27.443  -7.224  -0.436  1.00  1.260          N  
ATOM   1167  CA  LEU A  75     -26.479  -6.957  -1.473  1.00  1.190          C  
ATOM   1168  C   LEU A  75     -25.133  -7.471  -0.987  1.00  1.140          C  
ATOM   1169  O   LEU A  75     -24.502  -8.250  -1.687  1.00  1.120          O  
ATOM   1170  CB  LEU A  75     -26.481  -5.429  -1.754  1.00  1.690          C  
ATOM   1171  CG  LEU A  75     -25.570  -4.798  -2.812  1.00  1.690          C  
ATOM   1172  CD1 LEU A  75     -25.854  -5.377  -4.190  1.00  1.690          C  
ATOM   1173  CD2 LEU A  75     -25.866  -3.287  -2.835  1.00  1.690          C  
ATOM   1174  H   LEU A  75     -27.974  -6.444  -0.041  1.00  1.510          H  
ATOM   1175  HA  LEU A  75     -26.764  -7.501  -2.370  1.00  1.430          H  
ATOM   1176 1HB  LEU A  75     -27.479  -5.100  -1.948  1.00  2.030          H  
ATOM   1177 2HB  LEU A  75     -26.172  -4.967  -0.834  1.00  2.030          H  
ATOM   1178  HG  LEU A  75     -24.536  -4.967  -2.552  1.00  2.030          H  
ATOM   1179 1HD1 LEU A  75     -25.218  -4.905  -4.926  1.00  2.030          H  
ATOM   1180 2HD1 LEU A  75     -25.654  -6.432  -4.179  1.00  2.030          H  
ATOM   1181 3HD1 LEU A  75     -26.899  -5.205  -4.454  1.00  2.030          H  
ATOM   1182 1HD2 LEU A  75     -25.232  -2.804  -3.565  1.00  2.030          H  
ATOM   1183 2HD2 LEU A  75     -26.914  -3.124  -3.100  1.00  2.030          H  
ATOM   1184 3HD2 LEU A  75     -25.688  -2.865  -1.864  1.00  2.030          H  
ATOM   1185  N   ILE A  76     -24.737  -7.140   0.249  1.00  1.150          N  
ATOM   1186  CA  ILE A  76     -23.456  -7.613   0.770  1.00  1.140          C  
ATOM   1187  C   ILE A  76     -23.432  -9.132   0.909  1.00  1.200          C  
ATOM   1188  O   ILE A  76     -22.430  -9.758   0.545  1.00  1.200          O  
ATOM   1189  CB  ILE A  76     -23.099  -6.956   2.110  1.00  1.600          C  
ATOM   1190  CG1 ILE A  76     -22.850  -5.475   1.855  1.00  1.600          C  
ATOM   1191  CG2 ILE A  76     -21.802  -7.631   2.697  1.00  1.600          C  
ATOM   1192  CD1 ILE A  76     -22.784  -4.635   3.081  1.00  1.600          C  
ATOM   1193  H   ILE A  76     -25.306  -6.493   0.804  1.00  1.380          H  
ATOM   1194  HA  ILE A  76     -22.680  -7.333   0.068  1.00  1.370          H  
ATOM   1195  HB  ILE A  76     -23.936  -7.050   2.809  1.00  1.920          H  
ATOM   1196 1HG1 ILE A  76     -21.920  -5.364   1.309  1.00  1.920          H  
ATOM   1197 2HG1 ILE A  76     -23.651  -5.104   1.239  1.00  1.920          H  
ATOM   1198 1HG2 ILE A  76     -21.519  -7.168   3.637  1.00  1.920          H  
ATOM   1199 2HG2 ILE A  76     -21.973  -8.689   2.879  1.00  1.920          H  
ATOM   1200 3HG2 ILE A  76     -20.977  -7.522   1.984  1.00  1.920          H  
ATOM   1201 1HD1 ILE A  76     -22.628  -3.629   2.788  1.00  1.920          H  
ATOM   1202 2HD1 ILE A  76     -23.727  -4.710   3.626  1.00  1.920          H  
ATOM   1203 3HD1 ILE A  76     -21.974  -4.960   3.714  1.00  1.920          H  
ATOM   1204  N   ARG A  77     -24.495  -9.738   1.468  1.00  1.270          N  
ATOM   1205  CA  ARG A  77     -24.482 -11.188   1.611  1.00  1.320          C  
ATOM   1206  C   ARG A  77     -24.320 -11.887   0.266  1.00  1.280          C  
ATOM   1207  O   ARG A  77     -23.555 -12.846   0.172  1.00  1.310          O  
ATOM   1208  CB  ARG A  77     -25.749 -11.704   2.281  1.00  1.830          C  
ATOM   1209  CG  ARG A  77     -25.859 -11.421   3.781  1.00  1.830          C  
ATOM   1210  CD  ARG A  77     -26.948 -12.221   4.431  1.00  1.830          C  
ATOM   1211  NE  ARG A  77     -28.290 -11.899   3.913  1.00  1.830          N  
ATOM   1212  CZ  ARG A  77     -29.111 -10.920   4.373  1.00  1.830          C  
ATOM   1213  NH1 ARG A  77     -28.743 -10.132   5.362  1.00  1.830          N  
ATOM   1214  NH2 ARG A  77     -30.305 -10.763   3.826  1.00  1.830          N  
ATOM   1215  H   ARG A  77     -25.297  -9.193   1.803  1.00  1.520          H  
ATOM   1216  HA  ARG A  77     -23.637 -11.456   2.241  1.00  1.580          H  
ATOM   1217 1HB  ARG A  77     -26.612 -11.238   1.802  1.00  2.190          H  
ATOM   1218 2HB  ARG A  77     -25.830 -12.778   2.128  1.00  2.190          H  
ATOM   1219 1HG  ARG A  77     -24.917 -11.680   4.261  1.00  2.190          H  
ATOM   1220 2HG  ARG A  77     -26.060 -10.374   3.943  1.00  2.190          H  
ATOM   1221 1HD  ARG A  77     -26.763 -13.279   4.244  1.00  2.190          H  
ATOM   1222 2HD  ARG A  77     -26.937 -12.049   5.504  1.00  2.190          H  
ATOM   1223  HE  ARG A  77     -28.638 -12.484   3.165  1.00  2.190          H  
ATOM   1224 1HH1 ARG A  77     -27.837 -10.240   5.790  1.00  2.190          H  
ATOM   1225 2HH1 ARG A  77     -29.382  -9.431   5.708  1.00  2.190          H  
ATOM   1226 1HH2 ARG A  77     -30.598 -11.368   3.072  1.00  2.190          H  
ATOM   1227 2HH2 ARG A  77     -30.926 -10.043   4.164  1.00  2.190          H  
ATOM   1228  N   LYS A  78     -24.998 -11.398  -0.781  1.00  1.230          N  
ATOM   1229  CA  LYS A  78     -24.872 -12.005  -2.103  1.00  1.210          C  
ATOM   1230  C   LYS A  78     -23.483 -11.747  -2.687  1.00  1.170          C  
ATOM   1231  O   LYS A  78     -22.879 -12.643  -3.288  1.00  1.210          O  
ATOM   1232  CB  LYS A  78     -25.955 -11.469  -3.037  1.00  1.700          C  
ATOM   1233  CG  LYS A  78     -27.395 -11.914  -2.731  1.00  1.700          C  
ATOM   1234  CD  LYS A  78     -27.621 -13.395  -3.044  1.00  1.700          C  
ATOM   1235  CE  LYS A  78     -29.079 -13.784  -2.858  1.00  1.700          C  
ATOM   1236  NZ  LYS A  78     -29.321 -15.224  -3.182  1.00  1.700          N  
ATOM   1237  H   LYS A  78     -25.652 -10.619  -0.639  1.00  1.480          H  
ATOM   1238  HA  LYS A  78     -24.982 -13.082  -1.998  1.00  1.450          H  
ATOM   1239 1HB  LYS A  78     -25.952 -10.385  -2.969  1.00  2.040          H  
ATOM   1240 2HB  LYS A  78     -25.717 -11.743  -4.059  1.00  2.040          H  
ATOM   1241 1HG  LYS A  78     -27.590 -11.748  -1.670  1.00  2.040          H  
ATOM   1242 2HG  LYS A  78     -28.094 -11.303  -3.304  1.00  2.040          H  
ATOM   1243 1HD  LYS A  78     -27.322 -13.601  -4.072  1.00  2.040          H  
ATOM   1244 2HD  LYS A  78     -27.020 -14.015  -2.379  1.00  2.040          H  
ATOM   1245 1HE  LYS A  78     -29.365 -13.604  -1.824  1.00  2.040          H  
ATOM   1246 2HE  LYS A  78     -29.697 -13.167  -3.509  1.00  2.040          H  
ATOM   1247 1HZ  LYS A  78     -30.299 -15.439  -3.049  1.00  2.040          H  
ATOM   1248 2HZ  LYS A  78     -29.067 -15.399  -4.144  1.00  2.040          H  
ATOM   1249 3HZ  LYS A  78     -28.766 -15.816  -2.581  1.00  2.040          H  
ATOM   1250  N   ILE A  79     -22.942 -10.552  -2.474  1.00  1.120          N  
ATOM   1251  CA  ILE A  79     -21.627 -10.211  -2.987  1.00  1.080          C  
ATOM   1252  C   ILE A  79     -20.573 -11.146  -2.484  1.00  1.110          C  
ATOM   1253  O   ILE A  79     -19.797 -11.685  -3.269  1.00  1.130          O  
ATOM   1254  CB  ILE A  79     -21.254  -8.758  -2.638  1.00  1.530          C  
ATOM   1255  CG1 ILE A  79     -22.092  -7.833  -3.442  1.00  1.530          C  
ATOM   1256  CG2 ILE A  79     -19.825  -8.498  -2.784  1.00  1.530          C  
ATOM   1257  CD1 ILE A  79     -22.096  -6.432  -3.003  1.00  1.530          C  
ATOM   1258  H   ILE A  79     -23.486  -9.832  -1.984  1.00  1.340          H  
ATOM   1259  HA  ILE A  79     -21.665 -10.295  -4.075  1.00  1.300          H  
ATOM   1260  HB  ILE A  79     -21.517  -8.582  -1.603  1.00  1.830          H  
ATOM   1261 1HG1 ILE A  79     -21.740  -7.857  -4.480  1.00  1.830          H  
ATOM   1262 2HG1 ILE A  79     -23.060  -8.180  -3.426  1.00  1.830          H  
ATOM   1263 1HG2 ILE A  79     -19.616  -7.506  -2.514  1.00  1.830          H  
ATOM   1264 2HG2 ILE A  79     -19.257  -9.149  -2.142  1.00  1.830          H  
ATOM   1265 3HG2 ILE A  79     -19.541  -8.652  -3.791  1.00  1.830          H  
ATOM   1266 1HD1 ILE A  79     -22.745  -5.905  -3.671  1.00  1.830          H  
ATOM   1267 2HD1 ILE A  79     -22.475  -6.358  -1.994  1.00  1.830          H  
ATOM   1268 3HD1 ILE A  79     -21.111  -6.006  -3.048  1.00  1.830          H  
ATOM   1269  N   ASN A  80     -20.596 -11.427  -1.195  1.00  1.150          N  
ATOM   1270  CA  ASN A  80     -19.581 -12.276  -0.610  1.00  1.210          C  
ATOM   1271  C   ASN A  80     -19.705 -13.757  -0.982  1.00  1.310          C  
ATOM   1272  O   ASN A  80     -18.855 -14.562  -0.599  1.00  1.400          O  
ATOM   1273  CB  ASN A  80     -19.569 -12.055   0.872  1.00  1.670          C  
ATOM   1274  CG  ASN A  80     -19.024 -10.690   1.167  1.00  1.670          C  
ATOM   1275  OD1 ASN A  80     -18.296 -10.113   0.337  1.00  1.670          O  
ATOM   1276  ND2 ASN A  80     -19.351 -10.159   2.302  1.00  1.670          N  
ATOM   1277  H   ASN A  80     -21.293 -10.965  -0.597  1.00  1.380          H  
ATOM   1278  HA  ASN A  80     -18.616 -11.953  -1.001  1.00  1.450          H  
ATOM   1279 1HB  ASN A  80     -20.592 -12.125   1.258  1.00  2.000          H  
ATOM   1280 2HB  ASN A  80     -18.963 -12.812   1.367  1.00  2.000          H  
ATOM   1281 1HD2 ASN A  80     -19.013  -9.226   2.549  1.00  2.000          H  
ATOM   1282 2HD2 ASN A  80     -19.942 -10.654   2.936  1.00  2.000          H  
ATOM   1283  N   GLN A  81     -20.757 -14.128  -1.715  1.00  1.320          N  
ATOM   1284  CA  GLN A  81     -20.904 -15.488  -2.199  1.00  1.420          C  
ATOM   1285  C   GLN A  81     -20.337 -15.535  -3.619  1.00  1.420          C  
ATOM   1286  O   GLN A  81     -19.798 -16.552  -4.061  1.00  1.590          O  
ATOM   1287  CB  GLN A  81     -22.370 -15.914  -2.173  1.00  1.950          C  
ATOM   1288  CG  GLN A  81     -22.949 -16.009  -0.774  1.00  1.950          C  
ATOM   1289  CD  GLN A  81     -24.429 -16.315  -0.778  1.00  1.950          C  
ATOM   1290  OE1 GLN A  81     -25.091 -16.218  -1.816  1.00  1.950          O  
ATOM   1291  NE2 GLN A  81     -24.961 -16.684   0.378  1.00  1.950          N  
ATOM   1292  H   GLN A  81     -21.451 -13.440  -2.008  1.00  1.580          H  
ATOM   1293  HA  GLN A  81     -20.323 -16.160  -1.570  1.00  1.700          H  
ATOM   1294 1HB  GLN A  81     -22.964 -15.191  -2.735  1.00  2.340          H  
ATOM   1295 2HB  GLN A  81     -22.479 -16.881  -2.657  1.00  2.340          H  
ATOM   1296 1HG  GLN A  81     -22.438 -16.810  -0.246  1.00  2.340          H  
ATOM   1297 2HG  GLN A  81     -22.783 -15.074  -0.262  1.00  2.340          H  
ATOM   1298 1HE2 GLN A  81     -25.936 -16.898   0.436  1.00  2.340          H  
ATOM   1299 2HE2 GLN A  81     -24.388 -16.748   1.196  1.00  2.340          H  
ATOM   1300  N   LEU A  82     -20.463 -14.403  -4.321  1.00  1.290          N  
ATOM   1301  CA  LEU A  82     -20.016 -14.244  -5.700  1.00  1.290          C  
ATOM   1302  C   LEU A  82     -18.523 -13.934  -5.820  1.00  1.260          C  
ATOM   1303  O   LEU A  82     -17.887 -14.326  -6.803  1.00  1.390          O  
ATOM   1304  CB  LEU A  82     -20.807 -13.105  -6.340  1.00  1.810          C  
ATOM   1305  CG  LEU A  82     -22.322 -13.323  -6.512  1.00  1.810          C  
ATOM   1306  CD1 LEU A  82     -22.935 -12.022  -6.907  1.00  1.810          C  
ATOM   1307  CD2 LEU A  82     -22.590 -14.367  -7.593  1.00  1.810          C  
ATOM   1308  H   LEU A  82     -20.949 -13.620  -3.882  1.00  1.550          H  
ATOM   1309  HA  LEU A  82     -20.202 -15.176  -6.225  1.00  1.550          H  
ATOM   1310 1HB  LEU A  82     -20.676 -12.217  -5.721  1.00  2.170          H  
ATOM   1311 2HB  LEU A  82     -20.384 -12.901  -7.321  1.00  2.170          H  
ATOM   1312  HG  LEU A  82     -22.762 -13.649  -5.571  1.00  2.170          H  
ATOM   1313 1HD1 LEU A  82     -24.010 -12.139  -7.034  1.00  2.170          H  
ATOM   1314 2HD1 LEU A  82     -22.744 -11.282  -6.132  1.00  2.170          H  
ATOM   1315 3HD1 LEU A  82     -22.499 -11.689  -7.826  1.00  2.170          H  
ATOM   1316 1HD2 LEU A  82     -23.667 -14.491  -7.712  1.00  2.170          H  
ATOM   1317 2HD2 LEU A  82     -22.159 -14.031  -8.532  1.00  2.170          H  
ATOM   1318 3HD2 LEU A  82     -22.154 -15.321  -7.316  1.00  2.170          H  
ATOM   1319  N   ILE A  83     -17.967 -13.219  -4.841  1.00  1.230          N  
ATOM   1320  CA  ILE A  83     -16.559 -12.849  -4.890  1.00  1.200          C  
ATOM   1321  C   ILE A  83     -15.639 -14.006  -4.520  1.00  1.240          C  
ATOM   1322  O   ILE A  83     -15.799 -14.669  -3.498  1.00  1.270          O  
ATOM   1323  CB  ILE A  83     -16.185 -11.625  -4.002  1.00  1.690          C  
ATOM   1324  CG1 ILE A  83     -16.872 -10.367  -4.459  1.00  1.690          C  
ATOM   1325  CG2 ILE A  83     -14.752 -11.397  -4.080  1.00  1.690          C  
ATOM   1326  CD1 ILE A  83     -16.684  -9.152  -3.519  1.00  1.690          C  
ATOM   1327  H   ILE A  83     -18.557 -12.906  -4.068  1.00  1.480          H  
ATOM   1328  HA  ILE A  83     -16.328 -12.569  -5.917  1.00  1.440          H  
ATOM   1329  HB  ILE A  83     -16.473 -11.809  -2.964  1.00  2.030          H  
ATOM   1330 1HG1 ILE A  83     -16.514 -10.100  -5.451  1.00  2.030          H  
ATOM   1331 2HG1 ILE A  83     -17.927 -10.581  -4.514  1.00  2.030          H  
ATOM   1332 1HG2 ILE A  83     -14.478 -10.568  -3.503  1.00  2.030          H  
ATOM   1333 2HG2 ILE A  83     -14.201 -12.229  -3.720  1.00  2.030          H  
ATOM   1334 3HG2 ILE A  83     -14.520 -11.220  -5.072  1.00  2.030          H  
ATOM   1335 1HD1 ILE A  83     -17.241  -8.317  -3.921  1.00  2.030          H  
ATOM   1336 2HD1 ILE A  83     -17.055  -9.402  -2.529  1.00  2.030          H  
ATOM   1337 3HD1 ILE A  83     -15.655  -8.847  -3.432  1.00  2.030          H  
ATOM   1338  N   LYS A  84     -14.631 -14.203  -5.355  1.00  1.300          N  
ATOM   1339  CA  LYS A  84     -13.610 -15.212  -5.160  1.00  1.370          C  
ATOM   1340  C   LYS A  84     -13.035 -15.084  -3.731  1.00  1.280          C  
ATOM   1341  O   LYS A  84     -12.650 -13.978  -3.347  1.00  1.180          O  
ATOM   1342  CB  LYS A  84     -12.491 -15.000  -6.180  1.00  1.890          C  
ATOM   1343  CG  LYS A  84     -12.895 -15.254  -7.621  1.00  1.890          C  
ATOM   1344  CD  LYS A  84     -11.728 -15.020  -8.573  1.00  1.890          C  
ATOM   1345  CE  LYS A  84     -12.133 -15.257 -10.026  1.00  1.890          C  
ATOM   1346  NZ  LYS A  84     -10.996 -15.030 -10.966  1.00  1.890          N  
ATOM   1347  H   LYS A  84     -14.601 -13.623  -6.178  1.00  1.560          H  
ATOM   1348  HA  LYS A  84     -14.075 -16.172  -5.328  1.00  1.640          H  
ATOM   1349 1HB  LYS A  84     -12.134 -13.970  -6.112  1.00  2.270          H  
ATOM   1350 2HB  LYS A  84     -11.650 -15.652  -5.947  1.00  2.270          H  
ATOM   1351 1HG  LYS A  84     -13.241 -16.283  -7.720  1.00  2.270          H  
ATOM   1352 2HG  LYS A  84     -13.714 -14.591  -7.893  1.00  2.270          H  
ATOM   1353 1HD  LYS A  84     -11.379 -13.991  -8.465  1.00  2.270          H  
ATOM   1354 2HD  LYS A  84     -10.908 -15.692  -8.318  1.00  2.270          H  
ATOM   1355 1HE  LYS A  84     -12.481 -16.283 -10.134  1.00  2.270          H  
ATOM   1356 2HE  LYS A  84     -12.947 -14.578 -10.285  1.00  2.270          H  
ATOM   1357 1HZ  LYS A  84     -11.303 -15.198 -11.915  1.00  2.270          H  
ATOM   1358 2HZ  LYS A  84     -10.672 -14.078 -10.883  1.00  2.270          H  
ATOM   1359 3HZ  LYS A  84     -10.240 -15.662 -10.742  1.00  2.270          H  
ATOM   1360  N   PRO A  85     -12.758 -16.190  -3.004  1.00  1.360          N  
ATOM   1361  CA  PRO A  85     -12.282 -16.267  -1.608  1.00  1.350          C  
ATOM   1362  C   PRO A  85     -11.157 -15.319  -1.157  1.00  1.350          C  
ATOM   1363  O   PRO A  85     -10.784 -15.332   0.013  1.00  1.800          O  
ATOM   1364  CB  PRO A  85     -11.781 -17.715  -1.514  1.00  2.030          C  
ATOM   1365  CG  PRO A  85     -12.605 -18.480  -2.509  1.00  2.030          C  
ATOM   1366  CD  PRO A  85     -12.862 -17.528  -3.652  1.00  2.030          C  
ATOM   1367  HA  PRO A  85     -13.154 -16.134  -0.948  1.00  1.620          H  
ATOM   1368 1HB  PRO A  85     -10.699 -17.752  -1.735  1.00  2.430          H  
ATOM   1369 2HB  PRO A  85     -11.905 -18.083  -0.482  1.00  2.430          H  
ATOM   1370 1HG  PRO A  85     -12.059 -19.383  -2.829  1.00  2.430          H  
ATOM   1371 2HG  PRO A  85     -13.536 -18.829  -2.034  1.00  2.430          H  
ATOM   1372 1HD  PRO A  85     -12.115 -17.649  -4.453  1.00  2.430          H  
ATOM   1373 2HD  PRO A  85     -13.885 -17.741  -3.981  1.00  2.430          H  
ATOM   1374  N   HIS A  86     -10.581 -14.532  -2.058  1.00  1.200          N  
ATOM   1375  CA  HIS A  86      -9.499 -13.653  -1.676  1.00  1.160          C  
ATOM   1376  C   HIS A  86      -9.898 -12.174  -1.761  1.00  1.020          C  
ATOM   1377  O   HIS A  86      -9.044 -11.283  -1.825  1.00  0.990          O  
ATOM   1378  CB  HIS A  86      -8.354 -13.993  -2.635  1.00  1.640          C  
ATOM   1379  CG  HIS A  86      -7.873 -15.394  -2.425  1.00  1.640          C  
ATOM   1380  ND1 HIS A  86      -7.057 -15.771  -1.356  1.00  1.640          N  
ATOM   1381  CD2 HIS A  86      -8.139 -16.523  -3.118  1.00  1.640          C  
ATOM   1382  CE1 HIS A  86      -6.857 -17.077  -1.422  1.00  1.640          C  
ATOM   1383  NE2 HIS A  86      -7.500 -17.552  -2.480  1.00  1.640          N  
ATOM   1384  H   HIS A  86     -10.936 -14.502  -3.006  1.00  1.440          H  
ATOM   1385  HA  HIS A  86      -9.181 -13.870  -0.657  1.00  1.390          H  
ATOM   1386 1HB  HIS A  86      -8.734 -13.938  -3.656  1.00  1.970          H  
ATOM   1387 2HB  HIS A  86      -7.564 -13.310  -2.590  1.00  1.970          H  
ATOM   1388  HD1 HIS A  86      -6.313 -15.172  -0.938  1.00  1.970          H  
ATOM   1389  HD2 HIS A  86      -8.738 -16.719  -4.007  1.00  1.970          H  
ATOM   1390  HE1 HIS A  86      -6.241 -17.575  -0.678  1.00  1.970          H  
ATOM   1391  N   CYS A  87     -11.199 -11.920  -1.572  1.00  1.070          N  
ATOM   1392  CA  CYS A  87     -11.771 -10.567  -1.487  1.00  1.000          C  
ATOM   1393  C   CYS A  87     -13.219 -10.553  -0.955  1.00  1.030          C  
ATOM   1394  O   CYS A  87     -14.008 -11.426  -1.308  1.00  1.190          O  
ATOM   1395  CB  CYS A  87     -11.695  -9.868  -2.844  1.00  1.430          C  
ATOM   1396  SG  CYS A  87     -12.349  -8.182  -2.854  1.00  1.430          S  
ATOM   1397  H   CYS A  87     -11.826 -12.731  -1.594  1.00  1.280          H  
ATOM   1398  HA  CYS A  87     -11.165  -9.992  -0.804  1.00  1.200          H  
ATOM   1399 1HB  CYS A  87     -10.654  -9.813  -3.156  1.00  1.710          H  
ATOM   1400 2HB  CYS A  87     -12.204 -10.444  -3.576  1.00  1.710          H  
ATOM   1401  HG  CYS A  87     -11.822  -7.808  -1.652  1.00  1.710          H  
ATOM   1402  N   ILE A  88     -13.537  -9.631  -0.035  1.00  0.970          N  
ATOM   1403  CA  ILE A  88     -14.932  -9.489   0.427  1.00  1.000          C  
ATOM   1404  C   ILE A  88     -15.385  -8.024   0.526  1.00  0.960          C  
ATOM   1405  O   ILE A  88     -14.571  -7.099   0.615  1.00  0.940          O  
ATOM   1406  CB  ILE A  88     -15.216 -10.114   1.829  1.00  1.390          C  
ATOM   1407  CG1 ILE A  88     -14.435  -9.379   2.939  1.00  1.390          C  
ATOM   1408  CG2 ILE A  88     -14.859 -11.608   1.810  1.00  1.390          C  
ATOM   1409  CD1 ILE A  88     -14.865  -9.738   4.356  1.00  1.390          C  
ATOM   1410  H   ILE A  88     -12.810  -8.960   0.233  1.00  1.160          H  
ATOM   1411  HA  ILE A  88     -15.584  -9.983  -0.296  1.00  1.200          H  
ATOM   1412  HB  ILE A  88     -16.270 -10.005   2.059  1.00  1.670          H  
ATOM   1413 1HG1 ILE A  88     -13.388  -9.588   2.828  1.00  1.670          H  
ATOM   1414 2HG1 ILE A  88     -14.588  -8.312   2.837  1.00  1.670          H  
ATOM   1415 1HG2 ILE A  88     -15.081 -12.071   2.763  1.00  1.670          H  
ATOM   1416 2HG2 ILE A  88     -15.447 -12.100   1.031  1.00  1.670          H  
ATOM   1417 3HG2 ILE A  88     -13.809 -11.734   1.593  1.00  1.670          H  
ATOM   1418 1HD1 ILE A  88     -14.287  -9.151   5.051  1.00  1.670          H  
ATOM   1419 2HD1 ILE A  88     -15.923  -9.496   4.479  1.00  1.670          H  
ATOM   1420 3HD1 ILE A  88     -14.703 -10.789   4.561  1.00  1.670          H  
ATOM   1421  N   VAL A  89     -16.695  -7.823   0.608  1.00  0.970          N  
ATOM   1422  CA  VAL A  89     -17.258  -6.520   0.952  1.00  0.970          C  
ATOM   1423  C   VAL A  89     -17.686  -6.583   2.417  1.00  1.080          C  
ATOM   1424  O   VAL A  89     -18.354  -7.521   2.855  1.00  1.170          O  
ATOM   1425  CB  VAL A  89     -18.400  -6.092  -0.008  1.00  1.360          C  
ATOM   1426  CG1 VAL A  89     -19.079  -4.769   0.455  1.00  1.360          C  
ATOM   1427  CG2 VAL A  89     -17.775  -5.836  -1.394  1.00  1.360          C  
ATOM   1428  H   VAL A  89     -17.322  -8.619   0.491  1.00  1.160          H  
ATOM   1429  HA  VAL A  89     -16.478  -5.764   0.869  1.00  1.160          H  
ATOM   1430  HB  VAL A  89     -19.156  -6.876  -0.054  1.00  1.630          H  
ATOM   1431 1HG1 VAL A  89     -19.859  -4.491  -0.252  1.00  1.630          H  
ATOM   1432 2HG1 VAL A  89     -19.524  -4.903   1.443  1.00  1.630          H  
ATOM   1433 3HG1 VAL A  89     -18.335  -3.969   0.506  1.00  1.630          H  
ATOM   1434 1HG2 VAL A  89     -18.543  -5.526  -2.101  1.00  1.630          H  
ATOM   1435 2HG2 VAL A  89     -17.025  -5.048  -1.311  1.00  1.630          H  
ATOM   1436 3HG2 VAL A  89     -17.299  -6.747  -1.749  1.00  1.630          H  
ATOM   1437  N   LYS A  90     -17.220  -5.618   3.196  1.00  1.070          N  
ATOM   1438  CA  LYS A  90     -17.483  -5.601   4.626  1.00  1.190          C  
ATOM   1439  C   LYS A  90     -18.687  -4.737   4.966  1.00  1.170          C  
ATOM   1440  O   LYS A  90     -19.469  -5.072   5.857  1.00  1.270          O  
ATOM   1441  CB  LYS A  90     -16.248  -5.092   5.372  1.00  1.620          C  
ATOM   1442  CG  LYS A  90     -15.046  -6.029   5.285  1.00  1.620          C  
ATOM   1443  CD  LYS A  90     -13.779  -5.453   5.951  1.00  1.620          C  
ATOM   1444  CE  LYS A  90     -13.848  -5.454   7.476  1.00  1.620          C  
ATOM   1445  NZ  LYS A  90     -12.568  -4.983   8.081  1.00  1.620          N  
ATOM   1446  H   LYS A  90     -16.675  -4.876   2.763  1.00  1.280          H  
ATOM   1447  HA  LYS A  90     -17.698  -6.620   4.952  1.00  1.430          H  
ATOM   1448 1HB  LYS A  90     -15.954  -4.123   4.965  1.00  1.940          H  
ATOM   1449 2HB  LYS A  90     -16.507  -4.946   6.415  1.00  1.940          H  
ATOM   1450 1HG  LYS A  90     -15.293  -6.971   5.740  1.00  1.940          H  
ATOM   1451 2HG  LYS A  90     -14.819  -6.213   4.232  1.00  1.940          H  
ATOM   1452 1HD  LYS A  90     -12.928  -6.068   5.668  1.00  1.940          H  
ATOM   1453 2HD  LYS A  90     -13.592  -4.437   5.603  1.00  1.940          H  
ATOM   1454 1HE  LYS A  90     -14.647  -4.799   7.807  1.00  1.940          H  
ATOM   1455 2HE  LYS A  90     -14.047  -6.468   7.825  1.00  1.940          H  
ATOM   1456 1HZ  LYS A  90     -12.648  -4.998   9.082  1.00  1.940          H  
ATOM   1457 2HZ  LYS A  90     -11.803  -5.592   7.790  1.00  1.940          H  
ATOM   1458 3HZ  LYS A  90     -12.368  -4.019   7.770  1.00  1.940          H  
ATOM   1459  N   THR A  91     -18.833  -3.622   4.260  1.00  1.100          N  
ATOM   1460  CA  THR A  91     -19.947  -2.713   4.559  1.00  1.140          C  
ATOM   1461  C   THR A  91     -20.325  -1.766   3.440  1.00  1.000          C  
ATOM   1462  O   THR A  91     -19.494  -1.408   2.603  1.00  0.900          O  
ATOM   1463  CB  THR A  91     -19.709  -1.876   5.825  1.00  1.580          C  
ATOM   1464  OG1 THR A  91     -20.882  -1.099   6.075  1.00  1.580          O  
ATOM   1465  CG2 THR A  91     -18.528  -0.964   5.649  1.00  1.580          C  
ATOM   1466  H   THR A  91     -18.132  -3.416   3.545  1.00  1.320          H  
ATOM   1467  HA  THR A  91     -20.820  -3.323   4.769  1.00  1.370          H  
ATOM   1468  HB  THR A  91     -19.537  -2.538   6.673  1.00  1.900          H  
ATOM   1469  HG1 THR A  91     -20.839  -0.727   6.961  1.00  1.900          H  
ATOM   1470 1HG2 THR A  91     -18.381  -0.381   6.555  1.00  1.900          H  
ATOM   1471 2HG2 THR A  91     -17.676  -1.577   5.480  1.00  1.900          H  
ATOM   1472 3HG2 THR A  91     -18.678  -0.291   4.810  1.00  1.900          H  
ATOM   1473  N   LEU A  92     -21.592  -1.344   3.471  1.00  1.020          N  
ATOM   1474  CA  LEU A  92     -22.174  -0.339   2.582  1.00  0.960          C  
ATOM   1475  C   LEU A  92     -23.055   0.622   3.381  1.00  1.000          C  
ATOM   1476  O   LEU A  92     -23.818   0.209   4.256  1.00  1.110          O  
ATOM   1477  CB  LEU A  92     -23.016  -0.972   1.455  1.00  1.370          C  
ATOM   1478  CG  LEU A  92     -22.281  -1.821   0.370  1.00  1.370          C  
ATOM   1479  CD1 LEU A  92     -23.318  -2.530  -0.466  1.00  1.370          C  
ATOM   1480  CD2 LEU A  92     -21.439  -0.924  -0.543  1.00  1.370          C  
ATOM   1481  H   LEU A  92     -22.159  -1.708   4.229  1.00  1.220          H  
ATOM   1482  HA  LEU A  92     -21.369   0.228   2.142  1.00  1.150          H  
ATOM   1483 1HB  LEU A  92     -23.739  -1.618   1.918  1.00  1.640          H  
ATOM   1484 2HB  LEU A  92     -23.559  -0.182   0.953  1.00  1.640          H  
ATOM   1485  HG  LEU A  92     -21.645  -2.558   0.853  1.00  1.640          H  
ATOM   1486 1HD1 LEU A  92     -22.831  -3.140  -1.224  1.00  1.640          H  
ATOM   1487 2HD1 LEU A  92     -23.936  -3.163   0.161  1.00  1.640          H  
ATOM   1488 3HD1 LEU A  92     -23.941  -1.778  -0.943  1.00  1.640          H  
ATOM   1489 1HD2 LEU A  92     -20.951  -1.527  -1.291  1.00  1.640          H  
ATOM   1490 2HD2 LEU A  92     -22.073  -0.198  -1.033  1.00  1.640          H  
ATOM   1491 3HD2 LEU A  92     -20.704  -0.413   0.025  1.00  1.640          H  
ATOM   1492  N   VAL A  93     -22.951   1.904   3.065  1.00  1.030          N  
ATOM   1493  CA  VAL A  93     -23.747   2.956   3.681  1.00  1.150          C  
ATOM   1494  C   VAL A  93     -24.495   3.752   2.626  1.00  1.180          C  
ATOM   1495  O   VAL A  93     -23.891   4.233   1.667  1.00  1.150          O  
ATOM   1496  CB  VAL A  93     -22.829   3.897   4.482  1.00  1.560          C  
ATOM   1497  CG1 VAL A  93     -23.630   5.044   5.117  1.00  1.560          C  
ATOM   1498  CG2 VAL A  93     -22.095   3.083   5.559  1.00  1.560          C  
ATOM   1499  H   VAL A  93     -22.251   2.153   2.369  1.00  1.240          H  
ATOM   1500  HA  VAL A  93     -24.470   2.498   4.357  1.00  1.380          H  
ATOM   1501  HB  VAL A  93     -22.108   4.343   3.801  1.00  1.870          H  
ATOM   1502 1HG1 VAL A  93     -22.954   5.699   5.666  1.00  1.870          H  
ATOM   1503 2HG1 VAL A  93     -24.138   5.632   4.351  1.00  1.870          H  
ATOM   1504 3HG1 VAL A  93     -24.370   4.636   5.803  1.00  1.870          H  
ATOM   1505 1HG2 VAL A  93     -21.435   3.730   6.122  1.00  1.870          H  
ATOM   1506 2HG2 VAL A  93     -22.825   2.637   6.232  1.00  1.870          H  
ATOM   1507 3HG2 VAL A  93     -21.508   2.292   5.093  1.00  1.870          H  
ATOM   1508  N   LEU A  94     -25.808   3.897   2.792  1.00  1.270          N  
ATOM   1509  CA  LEU A  94     -26.593   4.653   1.818  1.00  1.320          C  
ATOM   1510  C   LEU A  94     -26.368   6.143   2.047  1.00  1.410          C  
ATOM   1511  O   LEU A  94     -26.505   6.633   3.172  1.00  1.580          O  
ATOM   1512  CB  LEU A  94     -28.089   4.311   1.950  1.00  1.830          C  
ATOM   1513  CG  LEU A  94     -29.073   4.997   0.935  1.00  1.830          C  
ATOM   1514  CD1 LEU A  94     -28.810   4.503  -0.507  1.00  1.830          C  
ATOM   1515  CD2 LEU A  94     -30.501   4.676   1.344  1.00  1.830          C  
ATOM   1516  H   LEU A  94     -26.258   3.500   3.607  1.00  1.520          H  
ATOM   1517  HA  LEU A  94     -26.243   4.405   0.818  1.00  1.580          H  
ATOM   1518 1HB  LEU A  94     -28.206   3.242   1.850  1.00  2.190          H  
ATOM   1519 2HB  LEU A  94     -28.412   4.592   2.952  1.00  2.190          H  
ATOM   1520  HG  LEU A  94     -28.919   6.079   0.956  1.00  2.190          H  
ATOM   1521 1HD1 LEU A  94     -29.501   4.998  -1.187  1.00  2.190          H  
ATOM   1522 2HD1 LEU A  94     -27.800   4.731  -0.811  1.00  2.190          H  
ATOM   1523 3HD1 LEU A  94     -28.968   3.444  -0.554  1.00  2.190          H  
ATOM   1524 1HD2 LEU A  94     -31.197   5.158   0.655  1.00  2.190          H  
ATOM   1525 2HD2 LEU A  94     -30.654   3.597   1.319  1.00  2.190          H  
ATOM   1526 3HD2 LEU A  94     -30.679   5.045   2.355  1.00  2.190          H  
ATOM   1527  N   VAL A  95     -25.995   6.849   0.984  1.00  1.330          N  
ATOM   1528  CA  VAL A  95     -25.699   8.277   1.047  1.00  1.440          C  
ATOM   1529  C   VAL A  95     -26.399   9.097  -0.031  1.00  1.490          C  
ATOM   1530  O   VAL A  95     -26.958   8.550  -0.977  1.00  1.440          O  
ATOM   1531  CB  VAL A  95     -24.182   8.525   0.939  1.00  1.970          C  
ATOM   1532  CG1 VAL A  95     -23.432   7.867   2.087  1.00  1.970          C  
ATOM   1533  CG2 VAL A  95     -23.677   7.981  -0.402  1.00  1.970          C  
ATOM   1534  H   VAL A  95     -25.901   6.362   0.086  1.00  1.600          H  
ATOM   1535  HA  VAL A  95     -26.030   8.644   2.017  1.00  1.730          H  
ATOM   1536  HB  VAL A  95     -24.002   9.579   1.001  1.00  2.370          H  
ATOM   1537 1HG1 VAL A  95     -22.381   8.083   1.996  1.00  2.370          H  
ATOM   1538 2HG1 VAL A  95     -23.800   8.262   3.035  1.00  2.370          H  
ATOM   1539 3HG1 VAL A  95     -23.582   6.790   2.063  1.00  2.370          H  
ATOM   1540 1HG2 VAL A  95     -22.632   8.180  -0.488  1.00  2.370          H  
ATOM   1541 2HG2 VAL A  95     -23.847   6.908  -0.454  1.00  2.370          H  
ATOM   1542 3HG2 VAL A  95     -24.199   8.470  -1.226  1.00  2.370          H  
ATOM   1543  N   ASN A  96     -26.333  10.419   0.123  1.00  1.620          N  
ATOM   1544  CA  ASN A  96     -26.842  11.391  -0.847  1.00  1.650          C  
ATOM   1545  C   ASN A  96     -26.211  11.201  -2.227  1.00  1.550          C  
ATOM   1546  O   ASN A  96     -25.051  10.793  -2.364  1.00  1.530          O  
ATOM   1547  CB  ASN A  96     -26.623  12.824  -0.376  1.00  2.300          C  
ATOM   1548  CG  ASN A  96     -27.317  13.850  -1.227  1.00  2.300          C  
ATOM   1549  OD1 ASN A  96     -26.860  14.171  -2.348  1.00  2.300          O  
ATOM   1550  ND2 ASN A  96     -28.409  14.387  -0.720  1.00  2.300          N  
ATOM   1551  H   ASN A  96     -25.905  10.760   0.974  1.00  1.940          H  
ATOM   1552  HA  ASN A  96     -27.915  11.228  -0.964  1.00  1.980          H  
ATOM   1553 1HB  ASN A  96     -26.950  12.934   0.658  1.00  2.760          H  
ATOM   1554 2HB  ASN A  96     -25.588  13.060  -0.417  1.00  2.760          H  
ATOM   1555 1HD2 ASN A  96     -28.914  15.085  -1.235  1.00  2.760          H  
ATOM   1556 2HD2 ASN A  96     -28.736  14.107   0.184  1.00  2.760          H  
ATOM   1557  N   ASP A  97     -26.983  11.537  -3.256  1.00  1.550          N  
ATOM   1558  CA  ASP A  97     -26.584  11.391  -4.647  1.00  1.530          C  
ATOM   1559  C   ASP A  97     -25.240  12.028  -5.017  1.00  1.490          C  
ATOM   1560  O   ASP A  97     -24.622  11.608  -6.002  1.00  1.480          O  
ATOM   1561  CB  ASP A  97     -27.621  12.053  -5.560  1.00  2.150          C  
ATOM   1562  CG  ASP A  97     -29.004  11.392  -5.592  1.00  2.150          C  
ATOM   1563  OD1 ASP A  97     -29.202  10.356  -5.004  1.00  2.150          O  
ATOM   1564  OD2 ASP A  97     -29.862  11.959  -6.218  1.00  2.150          O  
ATOM   1565  H   ASP A  97     -27.929  11.852  -3.081  1.00  1.860          H  
ATOM   1566  HA  ASP A  97     -26.524  10.340  -4.854  1.00  1.840          H  
ATOM   1567 1HB  ASP A  97     -27.747  13.092  -5.249  1.00  2.580          H  
ATOM   1568 2HB  ASP A  97     -27.231  12.074  -6.577  1.00  2.580          H  
ATOM   1569  N   SER A  98     -24.836  13.068  -4.272  1.00  1.530          N  
ATOM   1570  CA  SER A  98     -23.611  13.847  -4.494  1.00  1.550          C  
ATOM   1571  C   SER A  98     -22.285  13.239  -3.982  1.00  1.450          C  
ATOM   1572  O   SER A  98     -21.218  13.806  -4.238  1.00  1.410          O  
ATOM   1573  CB  SER A  98     -23.771  15.216  -3.859  1.00  2.160          C  
ATOM   1574  OG  SER A  98     -23.798  15.131  -2.457  1.00  2.160          O  
ATOM   1575  H   SER A  98     -25.435  13.352  -3.491  1.00  1.840          H  
ATOM   1576  HA  SER A  98     -23.509  13.982  -5.570  1.00  1.860          H  
ATOM   1577 1HB  SER A  98     -22.953  15.862  -4.172  1.00  2.590          H  
ATOM   1578 2HB  SER A  98     -24.698  15.666  -4.212  1.00  2.590          H  
ATOM   1579  HG  SER A  98     -23.991  16.018  -2.142  1.00  2.590          H  
ATOM   1580  N   PHE A  99     -22.331  12.126  -3.251  1.00  1.430          N  
ATOM   1581  CA  PHE A  99     -21.118  11.545  -2.654  1.00  1.340          C  
ATOM   1582  C   PHE A  99     -20.148  10.817  -3.591  1.00  1.240          C  
ATOM   1583  O   PHE A  99     -20.533  10.250  -4.614  1.00  1.340          O  
ATOM   1584  CB  PHE A  99     -21.497  10.615  -1.516  1.00  1.910          C  
ATOM   1585  CG  PHE A  99     -21.833  11.306  -0.215  1.00  1.910          C  
ATOM   1586  CD1 PHE A  99     -23.014  11.938  -0.010  1.00  1.910          C  
ATOM   1587  CD2 PHE A  99     -20.936  11.283   0.829  1.00  1.910          C  
ATOM   1588  CE1 PHE A  99     -23.291  12.546   1.209  1.00  1.910          C  
ATOM   1589  CE2 PHE A  99     -21.204  11.869   2.010  1.00  1.910          C  
ATOM   1590  CZ  PHE A  99     -22.372  12.502   2.213  1.00  1.910          C  
ATOM   1591  H   PHE A  99     -23.242  11.687  -3.080  1.00  1.720          H  
ATOM   1592  HA  PHE A  99     -20.579  12.380  -2.222  1.00  1.610          H  
ATOM   1593 1HB  PHE A  99     -22.362  10.043  -1.831  1.00  2.290          H  
ATOM   1594 2HB  PHE A  99     -20.685   9.928  -1.333  1.00  2.290          H  
ATOM   1595  HD1 PHE A  99     -23.724  11.966  -0.812  1.00  2.290          H  
ATOM   1596  HD2 PHE A  99     -19.973  10.790   0.703  1.00  2.290          H  
ATOM   1597  HE1 PHE A  99     -24.227  13.065   1.374  1.00  2.290          H  
ATOM   1598  HE2 PHE A  99     -20.472  11.831   2.790  1.00  2.290          H  
ATOM   1599  HZ  PHE A  99     -22.571  12.978   3.175  1.00  2.290          H  
ATOM   1600  N   HIS A 100     -18.863  10.811  -3.212  1.00  1.100          N  
ATOM   1601  CA  HIS A 100     -17.834  10.160  -4.012  1.00  1.000          C  
ATOM   1602  C   HIS A 100     -16.669   9.638  -3.160  1.00  0.890          C  
ATOM   1603  O   HIS A 100     -16.131  10.323  -2.281  1.00  0.960          O  
ATOM   1604  CB  HIS A 100     -17.330  11.162  -5.047  1.00  1.440          C  
ATOM   1605  CG  HIS A 100     -16.435  10.629  -6.120  1.00  1.440          C  
ATOM   1606  ND1 HIS A 100     -15.098  10.301  -5.916  1.00  1.440          N  
ATOM   1607  CD2 HIS A 100     -16.686  10.409  -7.433  1.00  1.440          C  
ATOM   1608  CE1 HIS A 100     -14.583   9.897  -7.081  1.00  1.440          C  
ATOM   1609  NE2 HIS A 100     -15.529   9.962  -8.001  1.00  1.440          N  
ATOM   1610  H   HIS A 100     -18.605  11.300  -2.355  1.00  1.320          H  
ATOM   1611  HA  HIS A 100     -18.257   9.313  -4.535  1.00  1.200          H  
ATOM   1612 1HB  HIS A 100     -18.189  11.628  -5.534  1.00  1.730          H  
ATOM   1613 2HB  HIS A 100     -16.817  11.935  -4.526  1.00  1.730          H  
ATOM   1614  HD2 HIS A 100     -17.635  10.571  -7.944  1.00  1.730          H  
ATOM   1615  HE1 HIS A 100     -13.565   9.571  -7.265  1.00  1.730          H  
ATOM   1616  HE2 HIS A 100     -15.419   9.721  -8.980  1.00  1.730          H  
ATOM   1617  N   ALA A 101     -16.229   8.428  -3.528  1.00  0.980          N  
ATOM   1618  CA  ALA A 101     -15.173   7.662  -2.861  1.00  1.000          C  
ATOM   1619  C   ALA A 101     -13.831   8.362  -2.766  1.00  0.900          C  
ATOM   1620  O   ALA A 101     -13.096   8.105  -1.818  1.00  1.110          O  
ATOM   1621  CB  ALA A 101     -14.939   6.358  -3.600  1.00  1.390          C  
ATOM   1622  H   ALA A 101     -16.724   7.990  -4.288  1.00  1.180          H  
ATOM   1623  HA  ALA A 101     -15.515   7.442  -1.853  1.00  1.200          H  
ATOM   1624 1HB  ALA A 101     -14.188   5.771  -3.075  1.00  1.670          H  
ATOM   1625 2HB  ALA A 101     -15.846   5.805  -3.651  1.00  1.670          H  
ATOM   1626 3HB  ALA A 101     -14.589   6.569  -4.596  1.00  1.670          H  
ATOM   1627  N   ARG A 102     -13.463   9.191  -3.739  1.00  0.920          N  
ATOM   1628  CA  ARG A 102     -12.157   9.833  -3.686  1.00  0.990          C  
ATOM   1629  C   ARG A 102     -12.276  11.325  -3.444  1.00  0.930          C  
ATOM   1630  O   ARG A 102     -11.452  11.926  -2.754  1.00  0.950          O  
ATOM   1631  CB  ARG A 102     -11.386   9.598  -4.970  1.00  1.360          C  
ATOM   1632  CG  ARG A 102      -9.985  10.148  -4.985  1.00  1.360          C  
ATOM   1633  CD  ARG A 102      -9.253   9.676  -6.170  1.00  1.360          C  
ATOM   1634  NE  ARG A 102      -7.909  10.223  -6.230  1.00  1.360          N  
ATOM   1635  CZ  ARG A 102      -7.003   9.944  -7.190  1.00  1.360          C  
ATOM   1636  NH1 ARG A 102      -7.306   9.114  -8.170  1.00  1.360          N  
ATOM   1637  NH2 ARG A 102      -5.806  10.509  -7.146  1.00  1.360          N  
ATOM   1638  H   ARG A 102     -14.082   9.399  -4.523  1.00  1.100          H  
ATOM   1639  HA  ARG A 102     -11.584   9.396  -2.872  1.00  1.190          H  
ATOM   1640 1HB  ARG A 102     -11.350   8.541  -5.212  1.00  1.630          H  
ATOM   1641 2HB  ARG A 102     -11.903  10.097  -5.776  1.00  1.630          H  
ATOM   1642 1HG  ARG A 102     -10.012  11.237  -5.013  1.00  1.630          H  
ATOM   1643 2HG  ARG A 102      -9.454   9.819  -4.091  1.00  1.630          H  
ATOM   1644 1HD  ARG A 102      -9.182   8.586  -6.125  1.00  1.630          H  
ATOM   1645 2HD  ARG A 102      -9.792   9.975  -7.067  1.00  1.630          H  
ATOM   1646  HE  ARG A 102      -7.635  10.866  -5.498  1.00  1.630          H  
ATOM   1647 1HH1 ARG A 102      -8.220   8.684  -8.207  1.00  1.630          H  
ATOM   1648 2HH1 ARG A 102      -6.626   8.911  -8.890  1.00  1.630          H  
ATOM   1649 1HH2 ARG A 102      -5.574  11.147  -6.396  1.00  1.630          H  
ATOM   1650 2HH2 ARG A 102      -5.122  10.307  -7.861  1.00  1.630          H  
ATOM   1651  N   PHE A 103     -13.289  11.955  -4.026  1.00  1.150          N  
ATOM   1652  CA  PHE A 103     -13.366  13.409  -3.937  1.00  1.260          C  
ATOM   1653  C   PHE A 103     -13.598  13.891  -2.510  1.00  1.320          C  
ATOM   1654  O   PHE A 103     -13.168  14.985  -2.150  1.00  1.520          O  
ATOM   1655  CB  PHE A 103     -14.477  13.955  -4.822  1.00  1.720          C  
ATOM   1656  CG  PHE A 103     -14.295  13.719  -6.315  1.00  1.720          C  
ATOM   1657  CD1 PHE A 103     -13.061  13.357  -6.890  1.00  1.720          C  
ATOM   1658  CD2 PHE A 103     -15.386  13.859  -7.158  1.00  1.720          C  
ATOM   1659  CE1 PHE A 103     -12.957  13.146  -8.242  1.00  1.720          C  
ATOM   1660  CE2 PHE A 103     -15.269  13.648  -8.512  1.00  1.720          C  
ATOM   1661  CZ  PHE A 103     -14.056  13.291  -9.053  1.00  1.720          C  
ATOM   1662  H   PHE A 103     -13.955  11.432  -4.603  1.00  1.380          H  
ATOM   1663  HA  PHE A 103     -12.414  13.830  -4.254  1.00  1.510          H  
ATOM   1664 1HB  PHE A 103     -15.407  13.540  -4.519  1.00  2.060          H  
ATOM   1665 2HB  PHE A 103     -14.551  15.029  -4.663  1.00  2.060          H  
ATOM   1666  HD1 PHE A 103     -12.175  13.231  -6.281  1.00  2.060          H  
ATOM   1667  HD2 PHE A 103     -16.351  14.136  -6.736  1.00  2.060          H  
ATOM   1668  HE1 PHE A 103     -11.997  12.863  -8.672  1.00  2.060          H  
ATOM   1669  HE2 PHE A 103     -16.139  13.761  -9.157  1.00  2.060          H  
ATOM   1670  HZ  PHE A 103     -13.968  13.123 -10.124  1.00  2.060          H  
ATOM   1671  N   GLN A 104     -14.265  13.091  -1.678  1.00  1.240          N  
ATOM   1672  CA  GLN A 104     -14.524  13.500  -0.305  1.00  1.370          C  
ATOM   1673  C   GLN A 104     -13.484  13.022   0.702  1.00  1.320          C  
ATOM   1674  O   GLN A 104     -13.716  13.126   1.916  1.00  1.300          O  
ATOM   1675  CB  GLN A 104     -15.920  13.077   0.097  1.00  1.870          C  
ATOM   1676  CG  GLN A 104     -16.984  13.848  -0.652  1.00  1.870          C  
ATOM   1677  CD  GLN A 104     -18.332  13.348  -0.378  1.00  1.870          C  
ATOM   1678  OE1 GLN A 104     -18.649  12.263  -0.866  1.00  1.870          O  
ATOM   1679  NE2 GLN A 104     -19.139  14.071   0.379  1.00  1.870          N  
ATOM   1680  H   GLN A 104     -14.644  12.186  -1.987  1.00  1.490          H  
ATOM   1681  HA  GLN A 104     -14.508  14.588  -0.280  1.00  1.640          H  
ATOM   1682 1HB  GLN A 104     -16.057  12.010  -0.106  1.00  2.240          H  
ATOM   1683 2HB  GLN A 104     -16.059  13.235   1.155  1.00  2.240          H  
ATOM   1684 1HG  GLN A 104     -16.938  14.892  -0.338  1.00  2.240          H  
ATOM   1685 2HG  GLN A 104     -16.797  13.771  -1.722  1.00  2.240          H  
ATOM   1686 1HE2 GLN A 104     -20.068  13.744   0.581  1.00  2.240          H  
ATOM   1687 2HE2 GLN A 104     -18.837  14.946   0.816  1.00  2.240          H  
ATOM   1688  N   VAL A 105     -12.379  12.449   0.210  1.00  1.290          N  
ATOM   1689  CA  VAL A 105     -11.317  11.936   1.062  1.00  1.220          C  
ATOM   1690  C   VAL A 105     -10.355  13.043   1.428  1.00  1.170          C  
ATOM   1691  O   VAL A 105      -9.903  13.805   0.575  1.00  1.180          O  
ATOM   1692  CB  VAL A 105     -10.549  10.794   0.365  1.00  1.740          C  
ATOM   1693  CG1 VAL A 105      -9.382  10.298   1.242  1.00  1.740          C  
ATOM   1694  CG2 VAL A 105     -11.487   9.665   0.068  1.00  1.740          C  
ATOM   1695  H   VAL A 105     -12.244  12.404  -0.806  1.00  1.550          H  
ATOM   1696  HA  VAL A 105     -11.746  11.560   1.979  1.00  1.460          H  
ATOM   1697  HB  VAL A 105     -10.140  11.170  -0.573  1.00  2.080          H  
ATOM   1698 1HG1 VAL A 105      -8.871   9.502   0.716  1.00  2.080          H  
ATOM   1699 2HG1 VAL A 105      -8.676  11.101   1.441  1.00  2.080          H  
ATOM   1700 3HG1 VAL A 105      -9.767   9.916   2.192  1.00  2.080          H  
ATOM   1701 1HG2 VAL A 105     -10.948   8.884  -0.454  1.00  2.080          H  
ATOM   1702 2HG2 VAL A 105     -11.888   9.265   0.952  1.00  2.080          H  
ATOM   1703 3HG2 VAL A 105     -12.291  10.033  -0.555  1.00  2.080          H  
ATOM   1704  N   LYS A 106     -10.057  13.146   2.711  1.00  1.160          N  
ATOM   1705  CA  LYS A 106      -9.137  14.167   3.175  1.00  1.140          C  
ATOM   1706  C   LYS A 106      -7.790  13.549   3.504  1.00  1.090          C  
ATOM   1707  O   LYS A 106      -6.748  14.130   3.194  1.00  1.100          O  
ATOM   1708  CB  LYS A 106      -9.709  14.882   4.401  1.00  1.600          C  
ATOM   1709  CG  LYS A 106     -11.065  15.589   4.165  1.00  1.600          C  
ATOM   1710  CD  LYS A 106     -10.974  16.709   3.119  1.00  1.600          C  
ATOM   1711  CE  LYS A 106     -12.294  17.455   2.987  1.00  1.600          C  
ATOM   1712  NZ  LYS A 106     -12.229  18.522   1.940  1.00  1.600          N  
ATOM   1713  H   LYS A 106     -10.475  12.471   3.355  1.00  1.390          H  
ATOM   1714  HA  LYS A 106      -8.970  14.887   2.378  1.00  1.370          H  
ATOM   1715 1HB  LYS A 106      -9.849  14.154   5.204  1.00  1.920          H  
ATOM   1716 2HB  LYS A 106      -8.994  15.622   4.754  1.00  1.920          H  
ATOM   1717 1HG  LYS A 106     -11.792  14.848   3.816  1.00  1.920          H  
ATOM   1718 2HG  LYS A 106     -11.425  16.003   5.104  1.00  1.920          H  
ATOM   1719 1HD  LYS A 106     -10.184  17.408   3.391  1.00  1.920          H  
ATOM   1720 2HD  LYS A 106     -10.745  16.283   2.142  1.00  1.920          H  
ATOM   1721 1HE  LYS A 106     -13.078  16.744   2.720  1.00  1.920          H  
ATOM   1722 2HE  LYS A 106     -12.543  17.914   3.944  1.00  1.920          H  
ATOM   1723 1HZ  LYS A 106     -13.121  18.993   1.881  1.00  1.920          H  
ATOM   1724 2HZ  LYS A 106     -11.512  19.192   2.182  1.00  1.920          H  
ATOM   1725 3HZ  LYS A 106     -12.010  18.100   1.044  1.00  1.920          H  
ATOM   1726  N   THR A 107      -7.826  12.392   4.161  1.00  1.080          N  
ATOM   1727  CA  THR A 107      -6.608  11.683   4.560  1.00  1.040          C  
ATOM   1728  C   THR A 107      -6.752  10.171   4.378  1.00  0.980          C  
ATOM   1729  O   THR A 107      -7.872   9.652   4.316  1.00  0.970          O  
ATOM   1730  CB  THR A 107      -6.188  12.011   6.012  1.00  1.470          C  
ATOM   1731  OG1 THR A 107      -7.215  11.611   6.906  1.00  1.470          O  
ATOM   1732  CG2 THR A 107      -5.907  13.472   6.220  1.00  1.470          C  
ATOM   1733  H   THR A 107      -8.740  11.979   4.354  1.00  1.300          H  
ATOM   1734  HA  THR A 107      -5.796  12.006   3.908  1.00  1.250          H  
ATOM   1735  HB  THR A 107      -5.283  11.461   6.234  1.00  1.770          H  
ATOM   1736  HG1 THR A 107      -7.304  10.661   6.886  1.00  1.770          H  
ATOM   1737 1HG2 THR A 107      -5.598  13.628   7.251  1.00  1.770          H  
ATOM   1738 2HG2 THR A 107      -5.110  13.781   5.549  1.00  1.770          H  
ATOM   1739 3HG2 THR A 107      -6.795  14.057   6.023  1.00  1.770          H  
ATOM   1740  N   LYS A 108      -5.614   9.470   4.318  1.00  0.960          N  
ATOM   1741  CA  LYS A 108      -5.570   8.004   4.205  1.00  0.920          C  
ATOM   1742  C   LYS A 108      -4.502   7.351   5.098  1.00  0.920          C  
ATOM   1743  O   LYS A 108      -3.477   7.965   5.428  1.00  0.930          O  
ATOM   1744  CB  LYS A 108      -5.352   7.582   2.739  1.00  1.300          C  
ATOM   1745  CG  LYS A 108      -6.490   8.009   1.808  1.00  1.300          C  
ATOM   1746  CD  LYS A 108      -6.345   7.513   0.361  1.00  1.300          C  
ATOM   1747  CE  LYS A 108      -5.367   8.347  -0.486  1.00  1.300          C  
ATOM   1748  NZ  LYS A 108      -5.856   9.764  -0.716  1.00  1.300          N  
ATOM   1749  H   LYS A 108      -4.739  10.001   4.362  1.00  1.150          H  
ATOM   1750  HA  LYS A 108      -6.533   7.609   4.529  1.00  1.100          H  
ATOM   1751 1HB  LYS A 108      -4.418   8.006   2.377  1.00  1.560          H  
ATOM   1752 2HB  LYS A 108      -5.266   6.495   2.689  1.00  1.560          H  
ATOM   1753 1HG  LYS A 108      -7.415   7.632   2.220  1.00  1.560          H  
ATOM   1754 2HG  LYS A 108      -6.546   9.088   1.797  1.00  1.560          H  
ATOM   1755 1HD  LYS A 108      -5.996   6.480   0.376  1.00  1.560          H  
ATOM   1756 2HD  LYS A 108      -7.326   7.530  -0.122  1.00  1.560          H  
ATOM   1757 1HE  LYS A 108      -4.394   8.380  -0.002  1.00  1.560          H  
ATOM   1758 2HE  LYS A 108      -5.259   7.856  -1.453  1.00  1.560          H  
ATOM   1759 1HZ  LYS A 108      -5.197  10.262  -1.291  1.00  1.560          H  
ATOM   1760 2HZ  LYS A 108      -6.760   9.754  -1.181  1.00  1.560          H  
ATOM   1761 3HZ  LYS A 108      -5.940  10.248   0.171  1.00  1.560          H  
ATOM   1762  N   VAL A 109      -4.755   6.088   5.484  1.00  0.930          N  
ATOM   1763  CA  VAL A 109      -3.814   5.292   6.271  1.00  0.980          C  
ATOM   1764  C   VAL A 109      -3.392   4.003   5.585  1.00  0.870          C  
ATOM   1765  O   VAL A 109      -4.230   3.139   5.258  1.00  0.860          O  
ATOM   1766  CB  VAL A 109      -4.405   4.842   7.626  1.00  1.350          C  
ATOM   1767  CG1 VAL A 109      -3.384   4.006   8.405  1.00  1.350          C  
ATOM   1768  CG2 VAL A 109      -4.807   6.001   8.436  1.00  1.350          C  
ATOM   1769  H   VAL A 109      -5.637   5.669   5.195  1.00  1.120          H  
ATOM   1770  HA  VAL A 109      -2.934   5.896   6.453  1.00  1.180          H  
ATOM   1771  HB  VAL A 109      -5.239   4.217   7.431  1.00  1.620          H  
ATOM   1772 1HG1 VAL A 109      -3.822   3.687   9.350  1.00  1.620          H  
ATOM   1773 2HG1 VAL A 109      -3.071   3.125   7.862  1.00  1.620          H  
ATOM   1774 3HG1 VAL A 109      -2.510   4.630   8.597  1.00  1.620          H  
ATOM   1775 1HG2 VAL A 109      -5.231   5.664   9.379  1.00  1.620          H  
ATOM   1776 2HG2 VAL A 109      -3.926   6.570   8.626  1.00  1.620          H  
ATOM   1777 3HG2 VAL A 109      -5.544   6.595   7.898  1.00  1.620          H  
ATOM   1778  N   TYR A 110      -2.082   3.860   5.462  1.00  0.840          N  
ATOM   1779  CA  TYR A 110      -1.448   2.667   4.926  1.00  0.760          C  
ATOM   1780  C   TYR A 110      -0.669   1.966   6.017  1.00  0.780          C  
ATOM   1781  O   TYR A 110      -0.124   2.600   6.916  1.00  0.810          O  
ATOM   1782  CB  TYR A 110      -0.573   3.015   3.720  1.00  1.100          C  
ATOM   1783  CG  TYR A 110      -1.398   3.275   2.487  1.00  1.100          C  
ATOM   1784  CD1 TYR A 110      -2.131   4.445   2.345  1.00  1.100          C  
ATOM   1785  CD2 TYR A 110      -1.422   2.312   1.487  1.00  1.100          C  
ATOM   1786  CE1 TYR A 110      -2.913   4.618   1.240  1.00  1.100          C  
ATOM   1787  CE2 TYR A 110      -2.180   2.501   0.379  1.00  1.100          C  
ATOM   1788  CZ  TYR A 110      -2.944   3.637   0.254  1.00  1.100          C  
ATOM   1789  OH  TYR A 110      -3.750   3.815  -0.857  1.00  1.100          O  
ATOM   1790  H   TYR A 110      -1.509   4.656   5.770  1.00  1.010          H  
ATOM   1791  HA  TYR A 110      -2.222   1.977   4.590  1.00  0.910          H  
ATOM   1792 1HB  TYR A 110       0.011   3.905   3.938  1.00  1.320          H  
ATOM   1793 2HB  TYR A 110       0.116   2.202   3.521  1.00  1.320          H  
ATOM   1794  HD1 TYR A 110      -2.112   5.212   3.119  1.00  1.320          H  
ATOM   1795  HD2 TYR A 110      -0.843   1.401   1.594  1.00  1.320          H  
ATOM   1796  HE1 TYR A 110      -3.510   5.521   1.136  1.00  1.320          H  
ATOM   1797  HE2 TYR A 110      -2.200   1.743  -0.398  1.00  1.320          H  
ATOM   1798  HH  TYR A 110      -3.646   3.070  -1.456  1.00  1.320          H  
ATOM   1799  N   GLU A 111      -0.595   0.656   5.943  1.00  0.780          N  
ATOM   1800  CA  GLU A 111       0.192  -0.095   6.904  1.00  0.830          C  
ATOM   1801  C   GLU A 111       1.177  -0.998   6.217  1.00  0.770          C  
ATOM   1802  O   GLU A 111       0.925  -1.499   5.121  1.00  0.740          O  
ATOM   1803  CB  GLU A 111      -0.680  -0.934   7.849  1.00  1.140          C  
ATOM   1804  CG  GLU A 111      -1.521  -0.160   8.856  1.00  1.140          C  
ATOM   1805  CD  GLU A 111      -2.338  -1.097   9.736  1.00  1.140          C  
ATOM   1806  OE1 GLU A 111      -2.827  -2.068   9.217  1.00  1.140          O  
ATOM   1807  OE2 GLU A 111      -2.453  -0.869  10.916  1.00  1.140          O  
ATOM   1808  H   GLU A 111      -1.095   0.175   5.191  1.00  0.940          H  
ATOM   1809  HA  GLU A 111       0.745   0.613   7.501  1.00  1.000          H  
ATOM   1810 1HB  GLU A 111      -1.362  -1.537   7.260  1.00  1.370          H  
ATOM   1811 2HB  GLU A 111      -0.039  -1.618   8.411  1.00  1.370          H  
ATOM   1812 1HG  GLU A 111      -0.850   0.422   9.489  1.00  1.370          H  
ATOM   1813 2HG  GLU A 111      -2.169   0.534   8.333  1.00  1.370          H  
ATOM   1814  N   TYR A 112       2.282  -1.274   6.879  1.00  0.780          N  
ATOM   1815  CA  TYR A 112       3.216  -2.190   6.272  1.00  0.780          C  
ATOM   1816  C   TYR A 112       3.735  -3.177   7.305  1.00  0.870          C  
ATOM   1817  O   TYR A 112       4.016  -2.811   8.453  1.00  0.980          O  
ATOM   1818  CB  TYR A 112       4.382  -1.428   5.645  1.00  1.090          C  
ATOM   1819  CG  TYR A 112       5.220  -2.285   4.742  1.00  1.090          C  
ATOM   1820  CD1 TYR A 112       4.928  -2.282   3.392  1.00  1.090          C  
ATOM   1821  CD2 TYR A 112       6.217  -3.088   5.230  1.00  1.090          C  
ATOM   1822  CE1 TYR A 112       5.626  -3.070   2.531  1.00  1.090          C  
ATOM   1823  CE2 TYR A 112       6.914  -3.886   4.368  1.00  1.090          C  
ATOM   1824  CZ  TYR A 112       6.614  -3.879   3.022  1.00  1.090          C  
ATOM   1825  OH  TYR A 112       7.297  -4.681   2.165  1.00  1.090          O  
ATOM   1826  H   TYR A 112       2.462  -0.802   7.769  1.00  0.940          H  
ATOM   1827  HA  TYR A 112       2.702  -2.749   5.507  1.00  0.940          H  
ATOM   1828 1HB  TYR A 112       3.998  -0.587   5.064  1.00  1.310          H  
ATOM   1829 2HB  TYR A 112       5.018  -1.028   6.431  1.00  1.310          H  
ATOM   1830  HD1 TYR A 112       4.135  -1.649   3.019  1.00  1.310          H  
ATOM   1831  HD2 TYR A 112       6.441  -3.099   6.292  1.00  1.310          H  
ATOM   1832  HE1 TYR A 112       5.393  -3.071   1.463  1.00  1.310          H  
ATOM   1833  HE2 TYR A 112       7.690  -4.531   4.746  1.00  1.310          H  
ATOM   1834  HH  TYR A 112       6.894  -4.624   1.274  1.00  1.310          H  
ATOM   1835  N   LEU A 113       3.795  -4.453   6.931  1.00  0.850          N  
ATOM   1836  CA  LEU A 113       4.301  -5.452   7.864  1.00  0.940          C  
ATOM   1837  C   LEU A 113       5.647  -6.011   7.455  1.00  0.900          C  
ATOM   1838  O   LEU A 113       5.852  -6.413   6.298  1.00  0.870          O  
ATOM   1839  CB  LEU A 113       3.316  -6.622   7.995  1.00  1.280          C  
ATOM   1840  CG  LEU A 113       1.899  -6.319   8.482  1.00  1.280          C  
ATOM   1841  CD1 LEU A 113       1.086  -7.610   8.428  1.00  1.280          C  
ATOM   1842  CD2 LEU A 113       1.942  -5.768   9.904  1.00  1.280          C  
ATOM   1843  H   LEU A 113       3.518  -4.698   5.974  1.00  1.020          H  
ATOM   1844  HA  LEU A 113       4.444  -4.986   8.835  1.00  1.130          H  
ATOM   1845 1HB  LEU A 113       3.230  -7.110   7.024  1.00  1.540          H  
ATOM   1846 2HB  LEU A 113       3.737  -7.331   8.702  1.00  1.540          H  
ATOM   1847  HG  LEU A 113       1.429  -5.590   7.822  1.00  1.540          H  
ATOM   1848 1HD1 LEU A 113       0.066  -7.416   8.754  1.00  1.540          H  
ATOM   1849 2HD1 LEU A 113       1.072  -7.990   7.411  1.00  1.540          H  
ATOM   1850 3HD1 LEU A 113       1.528  -8.354   9.068  1.00  1.540          H  
ATOM   1851 1HD2 LEU A 113       0.935  -5.569  10.241  1.00  1.540          H  
ATOM   1852 2HD2 LEU A 113       2.408  -6.491  10.573  1.00  1.540          H  
ATOM   1853 3HD2 LEU A 113       2.505  -4.853   9.919  1.00  1.540          H  
ATOM   1854  N   ILE A 114       6.529  -6.115   8.447  1.00  0.910          N  
ATOM   1855  CA  ILE A 114       7.846  -6.696   8.263  1.00  0.890          C  
ATOM   1856  C   ILE A 114       7.994  -7.824   9.288  1.00  0.970          C  
ATOM   1857  O   ILE A 114       7.607  -7.676  10.450  1.00  0.980          O  
ATOM   1858  CB  ILE A 114       8.966  -5.692   8.550  1.00  1.250          C  
ATOM   1859  CG1 ILE A 114       8.796  -4.407   7.785  1.00  1.250          C  
ATOM   1860  CG2 ILE A 114      10.254  -6.336   8.024  1.00  1.250          C  
ATOM   1861  CD1 ILE A 114       9.689  -3.309   8.311  1.00  1.250          C  
ATOM   1862  H   ILE A 114       6.278  -5.705   9.357  1.00  1.090          H  
ATOM   1863  HA  ILE A 114       7.941  -7.111   7.260  1.00  1.070          H  
ATOM   1864  HB  ILE A 114       9.048  -5.481   9.605  1.00  1.500          H  
ATOM   1865 1HG1 ILE A 114       9.009  -4.580   6.747  1.00  1.500          H  
ATOM   1866 2HG1 ILE A 114       7.775  -4.066   7.878  1.00  1.500          H  
ATOM   1867 1HG2 ILE A 114      11.058  -5.687   8.171  1.00  1.500          H  
ATOM   1868 2HG2 ILE A 114      10.470  -7.263   8.533  1.00  1.500          H  
ATOM   1869 3HG2 ILE A 114      10.156  -6.539   6.954  1.00  1.500          H  
ATOM   1870 1HD1 ILE A 114       9.523  -2.413   7.748  1.00  1.500          H  
ATOM   1871 2HD1 ILE A 114       9.451  -3.126   9.360  1.00  1.500          H  
ATOM   1872 3HD1 ILE A 114      10.710  -3.583   8.237  1.00  1.500          H  
ATOM   1873  N   ASN A 115       8.508  -8.966   8.882  1.00  1.050          N  
ATOM   1874  CA  ASN A 115       8.696 -10.042   9.846  1.00  1.170          C  
ATOM   1875  C   ASN A 115       9.798  -9.572  10.799  1.00  1.410          C  
ATOM   1876  O   ASN A 115      10.806  -9.040  10.346  1.00  1.620          O  
ATOM   1877  CB  ASN A 115       9.087 -11.322   9.130  1.00  1.590          C  
ATOM   1878  CG  ASN A 115       7.992 -11.888   8.225  1.00  1.590          C  
ATOM   1879  OD1 ASN A 115       6.990 -12.484   8.643  1.00  1.590          O  
ATOM   1880  ND2 ASN A 115       8.197 -11.672   6.967  1.00  1.590          N  
ATOM   1881  H   ASN A 115       8.810  -9.074   7.909  1.00  1.260          H  
ATOM   1882  HA  ASN A 115       7.789 -10.195  10.421  1.00  1.400          H  
ATOM   1883 1HB  ASN A 115       9.974 -11.137   8.522  1.00  1.910          H  
ATOM   1884 2HB  ASN A 115       9.353 -12.081   9.870  1.00  1.910          H  
ATOM   1885 1HD2 ASN A 115       7.543 -11.956   6.229  1.00  1.910          H  
ATOM   1886 2HD2 ASN A 115       9.003 -11.139   6.698  1.00  1.910          H  
ATOM   1887  N   CYS A 116       9.658  -9.765  12.112  1.00  1.630          N  
ATOM   1888  CA  CYS A 116      10.736  -9.297  13.005  1.00  1.960          C  
ATOM   1889  C   CYS A 116      11.919 -10.273  13.070  1.00  2.180          C  
ATOM   1890  O   CYS A 116      12.950  -9.973  13.670  1.00  2.710          O  
ATOM   1891  CB  CYS A 116      10.252  -9.076  14.437  1.00  2.610          C  
ATOM   1892  SG  CYS A 116       9.924 -10.568  15.341  1.00  2.610          S  
ATOM   1893  H   CYS A 116       8.808 -10.193  12.492  1.00  1.960          H  
ATOM   1894  HA  CYS A 116      11.100  -8.342  12.622  1.00  2.350          H  
ATOM   1895 1HB  CYS A 116      10.989  -8.498  14.987  1.00  3.130          H  
ATOM   1896 2HB  CYS A 116       9.328  -8.504  14.419  1.00  3.130          H  
ATOM   1897  HG  CYS A 116       8.940 -11.017  14.526  1.00  3.130          H  
ATOM   1898  N   GLY A 117      11.745 -11.448  12.483  1.00  1.980          N  
ATOM   1899  CA  GLY A 117      12.720 -12.527  12.495  1.00  2.220          C  
ATOM   1900  C   GLY A 117      12.152 -13.683  11.691  1.00  2.080          C  
ATOM   1901  O   GLY A 117      11.496 -13.469  10.672  1.00  2.420          O  
ATOM   1902  H   GLY A 117      10.871 -11.594  12.002  1.00  2.380          H  
ATOM   1903 1HA  GLY A 117      13.660 -12.188  12.059  1.00  2.660          H  
ATOM   1904 2HA  GLY A 117      12.915 -12.841  13.521  1.00  2.660          H  
ATOM   1905  N   ASN A 118      12.450 -14.914  12.090  1.00  2.010          N  
ATOM   1906  CA  ASN A 118      11.924 -16.049  11.341  1.00  2.240          C  
ATOM   1907  C   ASN A 118      10.411 -15.940  11.354  1.00  1.960          C  
ATOM   1908  O   ASN A 118       9.810 -15.729  12.412  1.00  2.330          O  
ATOM   1909  CB  ASN A 118      12.401 -17.358  11.919  1.00  3.040          C  
ATOM   1910  CG  ASN A 118      13.848 -17.596  11.666  1.00  3.040          C  
ATOM   1911  OD1 ASN A 118      14.382 -17.223  10.614  1.00  3.040          O  
ATOM   1912  ND2 ASN A 118      14.509 -18.197  12.613  1.00  3.040          N  
ATOM   1913  H   ASN A 118      13.011 -15.055  12.918  1.00  2.410          H  
ATOM   1914  HA  ASN A 118      12.251 -15.979  10.301  1.00  2.690          H  
ATOM   1915 1HB  ASN A 118      12.216 -17.383  12.989  1.00  3.650          H  
ATOM   1916 2HB  ASN A 118      11.836 -18.161  11.463  1.00  3.650          H  
ATOM   1917 1HD2 ASN A 118      15.485 -18.392  12.503  1.00  3.650          H  
ATOM   1918 2HD2 ASN A 118      14.053 -18.477  13.458  1.00  3.650          H  
ATOM   1919  N   LEU A 119       9.805 -16.080  10.186  1.00  2.000          N  
ATOM   1920  CA  LEU A 119       8.368 -15.922  10.031  1.00  2.130          C  
ATOM   1921  C   LEU A 119       7.549 -17.161  10.243  1.00  2.070          C  
ATOM   1922  O   LEU A 119       8.041 -18.277  10.138  1.00  2.720          O  
ATOM   1923  CB  LEU A 119       8.075 -15.340   8.641  1.00  2.930          C  
ATOM   1924  CG  LEU A 119       8.515 -16.096   7.335  1.00  2.930          C  
ATOM   1925  CD1 LEU A 119       7.525 -17.166   6.935  1.00  2.930          C  
ATOM   1926  CD2 LEU A 119       8.607 -15.060   6.227  1.00  2.930          C  
ATOM   1927  H   LEU A 119      10.373 -16.266   9.374  1.00  2.400          H  
ATOM   1928  HA  LEU A 119       8.037 -15.187  10.766  1.00  2.560          H  
ATOM   1929 1HB  LEU A 119       7.012 -15.129   8.572  1.00  3.520          H  
ATOM   1930 2HB  LEU A 119       8.608 -14.423   8.612  1.00  3.520          H  
ATOM   1931  HG  LEU A 119       9.484 -16.566   7.482  1.00  3.520          H  
ATOM   1932 1HD1 LEU A 119       7.861 -17.638   6.014  1.00  3.520          H  
ATOM   1933 2HD1 LEU A 119       7.456 -17.919   7.693  1.00  3.520          H  
ATOM   1934 3HD1 LEU A 119       6.543 -16.716   6.779  1.00  3.520          H  
ATOM   1935 1HD2 LEU A 119       8.924 -15.534   5.305  1.00  3.520          H  
ATOM   1936 2HD2 LEU A 119       7.630 -14.594   6.081  1.00  3.520          H  
ATOM   1937 3HD2 LEU A 119       9.331 -14.299   6.502  1.00  3.520          H  
ATOM   1938  N   ASN A 120       6.275 -16.963  10.513  1.00  1.920          N  
ATOM   1939  CA  ASN A 120       5.352 -18.071  10.596  1.00  1.960          C  
ATOM   1940  C   ASN A 120       4.913 -18.233   9.136  1.00  1.950          C  
ATOM   1941  O   ASN A 120       4.268 -17.324   8.639  1.00  2.100          O  
ATOM   1942  CB  ASN A 120       4.194 -17.736  11.513  1.00  2.730          C  
ATOM   1943  CG  ASN A 120       4.664 -17.395  12.913  1.00  2.730          C  
ATOM   1944  OD1 ASN A 120       5.700 -17.887  13.390  1.00  2.730          O  
ATOM   1945  ND2 ASN A 120       3.912 -16.550  13.575  1.00  2.730          N  
ATOM   1946  H   ASN A 120       5.937 -15.998  10.633  1.00  2.300          H  
ATOM   1947  HA  ASN A 120       5.863 -18.950  10.973  1.00  2.350          H  
ATOM   1948 1HB  ASN A 120       3.634 -16.894  11.110  1.00  3.270          H  
ATOM   1949 2HB  ASN A 120       3.515 -18.588  11.569  1.00  3.270          H  
ATOM   1950 1HD2 ASN A 120       4.166 -16.248  14.495  1.00  3.270          H  
ATOM   1951 2HD2 ASN A 120       3.079 -16.191  13.154  1.00  3.270          H  
ATOM   1952  N   PRO A 121       5.136 -19.367   8.440  1.00  2.230          N  
ATOM   1953  CA  PRO A 121       4.916 -19.557   6.997  1.00  2.340          C  
ATOM   1954  C   PRO A 121       3.681 -18.900   6.393  1.00  2.220          C  
ATOM   1955  O   PRO A 121       3.752 -18.427   5.268  1.00  2.220          O  
ATOM   1956  CB  PRO A 121       4.949 -21.068   6.878  1.00  3.510          C  
ATOM   1957  CG  PRO A 121       5.922 -21.458   7.969  1.00  3.510          C  
ATOM   1958  CD  PRO A 121       5.661 -20.537   9.107  1.00  3.510          C  
ATOM   1959  HA  PRO A 121       5.803 -19.181   6.464  1.00  2.810          H  
ATOM   1960 1HB  PRO A 121       3.938 -21.488   7.009  1.00  4.210          H  
ATOM   1961 2HB  PRO A 121       5.298 -21.358   5.875  1.00  4.210          H  
ATOM   1962 1HG  PRO A 121       5.874 -22.479   8.231  1.00  4.210          H  
ATOM   1963 2HG  PRO A 121       6.932 -21.313   7.582  1.00  4.210          H  
ATOM   1964 1HD  PRO A 121       4.950 -20.966   9.833  1.00  4.210          H  
ATOM   1965 2HD  PRO A 121       6.641 -20.315   9.540  1.00  4.210          H  
ATOM   1966  N   LEU A 122       2.562 -18.791   7.105  1.00  2.330          N  
ATOM   1967  CA  LEU A 122       1.406 -18.121   6.501  1.00  2.570          C  
ATOM   1968  C   LEU A 122       1.800 -16.710   6.009  1.00  2.260          C  
ATOM   1969  O   LEU A 122       1.406 -16.271   4.914  1.00  2.680          O  
ATOM   1970  CB  LEU A 122       0.307 -17.966   7.574  1.00  3.500          C  
ATOM   1971  CG  LEU A 122      -0.434 -19.231   8.020  1.00  3.500          C  
ATOM   1972  CD1 LEU A 122      -1.236 -18.931   9.277  1.00  3.500          C  
ATOM   1973  CD2 LEU A 122      -1.389 -19.647   6.923  1.00  3.500          C  
ATOM   1974  H   LEU A 122       2.481 -19.177   8.033  1.00  2.800          H  
ATOM   1975  HA  LEU A 122       1.057 -18.706   5.655  1.00  3.080          H  
ATOM   1976 1HB  LEU A 122       0.758 -17.516   8.457  1.00  4.200          H  
ATOM   1977 2HB  LEU A 122      -0.436 -17.277   7.194  1.00  4.200          H  
ATOM   1978  HG  LEU A 122       0.274 -20.034   8.226  1.00  4.200          H  
ATOM   1979 1HD1 LEU A 122      -1.780 -19.826   9.590  1.00  4.200          H  
ATOM   1980 2HD1 LEU A 122      -0.564 -18.624  10.077  1.00  4.200          H  
ATOM   1981 3HD1 LEU A 122      -1.937 -18.136   9.080  1.00  4.200          H  
ATOM   1982 1HD2 LEU A 122      -1.930 -20.533   7.228  1.00  4.200          H  
ATOM   1983 2HD2 LEU A 122      -2.092 -18.850   6.730  1.00  4.200          H  
ATOM   1984 3HD2 LEU A 122      -0.848 -19.864   6.009  1.00  4.200          H  
ATOM   1985  N   GLN A 123       2.635 -16.041   6.820  1.00  1.850          N  
ATOM   1986  CA  GLN A 123       3.128 -14.674   6.673  1.00  1.840          C  
ATOM   1987  C   GLN A 123       3.988 -14.512   5.438  1.00  1.470          C  
ATOM   1988  O   GLN A 123       4.174 -13.408   4.922  1.00  1.500          O  
ATOM   1989  CB  GLN A 123       3.918 -14.299   7.935  1.00  2.580          C  
ATOM   1990  CG  GLN A 123       3.038 -14.183   9.201  1.00  2.580          C  
ATOM   1991  CD  GLN A 123       3.833 -13.991  10.517  1.00  2.580          C  
ATOM   1992  OE1 GLN A 123       5.016 -14.374  10.630  1.00  2.580          O  
ATOM   1993  NE2 GLN A 123       3.170 -13.422  11.529  1.00  2.580          N  
ATOM   1994  H   GLN A 123       2.966 -16.534   7.647  1.00  2.220          H  
ATOM   1995  HA  GLN A 123       2.284 -14.005   6.579  1.00  2.210          H  
ATOM   1996 1HB  GLN A 123       4.685 -15.034   8.111  1.00  3.100          H  
ATOM   1997 2HB  GLN A 123       4.422 -13.365   7.788  1.00  3.100          H  
ATOM   1998 1HG  GLN A 123       2.384 -13.326   9.080  1.00  3.100          H  
ATOM   1999 2HG  GLN A 123       2.440 -15.090   9.293  1.00  3.100          H  
ATOM   2000 1HE2 GLN A 123       3.643 -13.271  12.438  1.00  3.100          H  
ATOM   2001 2HE2 GLN A 123       2.219 -13.133  11.414  1.00  3.100          H  
ATOM   2002  N   PHE A 124       4.495 -15.610   4.911  1.00  1.500          N  
ATOM   2003  CA  PHE A 124       5.367 -15.569   3.760  1.00  1.610          C  
ATOM   2004  C   PHE A 124       4.754 -14.731   2.636  1.00  1.520          C  
ATOM   2005  O   PHE A 124       5.464 -13.998   1.950  1.00  1.720          O  
ATOM   2006  CB  PHE A 124       5.682 -16.980   3.280  1.00  2.210          C  
ATOM   2007  CG  PHE A 124       6.634 -17.016   2.146  1.00  2.210          C  
ATOM   2008  CD1 PHE A 124       7.995 -16.847   2.378  1.00  2.210          C  
ATOM   2009  CD2 PHE A 124       6.196 -17.214   0.849  1.00  2.210          C  
ATOM   2010  CE1 PHE A 124       8.889 -16.870   1.343  1.00  2.210          C  
ATOM   2011  CE2 PHE A 124       7.091 -17.239  -0.194  1.00  2.210          C  
ATOM   2012  CZ  PHE A 124       8.441 -17.066   0.052  1.00  2.210          C  
ATOM   2013  H   PHE A 124       4.248 -16.523   5.296  1.00  1.800          H  
ATOM   2014  HA  PHE A 124       6.303 -15.096   4.057  1.00  1.930          H  
ATOM   2015 1HB  PHE A 124       6.093 -17.564   4.100  1.00  2.650          H  
ATOM   2016 2HB  PHE A 124       4.758 -17.473   2.971  1.00  2.650          H  
ATOM   2017  HD1 PHE A 124       8.356 -16.690   3.392  1.00  2.650          H  
ATOM   2018  HD2 PHE A 124       5.130 -17.347   0.658  1.00  2.650          H  
ATOM   2019  HE1 PHE A 124       9.954 -16.729   1.546  1.00  2.650          H  
ATOM   2020  HE2 PHE A 124       6.735 -17.393  -1.213  1.00  2.650          H  
ATOM   2021  HZ  PHE A 124       9.153 -17.083  -0.772  1.00  2.650          H  
ATOM   2022  N   ASN A 125       3.437 -14.861   2.407  1.00  1.510          N  
ATOM   2023  CA  ASN A 125       2.807 -14.142   1.302  1.00  1.630          C  
ATOM   2024  C   ASN A 125       2.157 -12.801   1.702  1.00  1.620          C  
ATOM   2025  O   ASN A 125       1.483 -12.167   0.872  1.00  1.790          O  
ATOM   2026  CB  ASN A 125       1.766 -15.038   0.660  1.00  2.230          C  
ATOM   2027  CG  ASN A 125       2.362 -16.216  -0.069  1.00  2.230          C  
ATOM   2028  OD1 ASN A 125       3.334 -16.098  -0.825  1.00  2.230          O  
ATOM   2029  ND2 ASN A 125       1.791 -17.373   0.158  1.00  2.230          N  
ATOM   2030  H   ASN A 125       2.859 -15.449   3.022  1.00  1.810          H  
ATOM   2031  HA  ASN A 125       3.576 -13.917   0.563  1.00  1.960          H  
ATOM   2032 1HB  ASN A 125       1.093 -15.410   1.436  1.00  2.680          H  
ATOM   2033 2HB  ASN A 125       1.165 -14.457  -0.041  1.00  2.680          H  
ATOM   2034 1HD2 ASN A 125       2.133 -18.200  -0.291  1.00  2.680          H  
ATOM   2035 2HD2 ASN A 125       1.010 -17.430   0.783  1.00  2.680          H  
ATOM   2036  N   TYR A 126       2.330 -12.371   2.954  1.00  1.470          N  
ATOM   2037  CA  TYR A 126       1.713 -11.115   3.360  1.00  1.470          C  
ATOM   2038  C   TYR A 126       2.563 -10.215   4.293  1.00  1.300          C  
ATOM   2039  O   TYR A 126       2.094  -9.158   4.747  1.00  1.230          O  
ATOM   2040  CB  TYR A 126       0.295 -11.378   3.886  1.00  2.060          C  
ATOM   2041  CG  TYR A 126       0.099 -12.222   5.136  1.00  2.060          C  
ATOM   2042  CD1 TYR A 126       0.222 -11.658   6.385  1.00  2.060          C  
ATOM   2043  CD2 TYR A 126      -0.293 -13.544   5.026  1.00  2.060          C  
ATOM   2044  CE1 TYR A 126      -0.015 -12.399   7.516  1.00  2.060          C  
ATOM   2045  CE2 TYR A 126      -0.550 -14.284   6.162  1.00  2.060          C  
ATOM   2046  CZ  TYR A 126      -0.403 -13.715   7.404  1.00  2.060          C  
ATOM   2047  OH  TYR A 126      -0.643 -14.446   8.542  1.00  2.060          O  
ATOM   2048  H   TYR A 126       2.910 -12.896   3.605  1.00  1.760          H  
ATOM   2049  HA  TYR A 126       1.574 -10.536   2.459  1.00  1.760          H  
ATOM   2050 1HB  TYR A 126      -0.208 -10.456   4.012  1.00  2.470          H  
ATOM   2051 2HB  TYR A 126      -0.251 -11.884   3.090  1.00  2.470          H  
ATOM   2052  HD1 TYR A 126       0.512 -10.618   6.484  1.00  2.470          H  
ATOM   2053  HD2 TYR A 126      -0.411 -14.001   4.044  1.00  2.470          H  
ATOM   2054  HE1 TYR A 126       0.094 -11.940   8.497  1.00  2.470          H  
ATOM   2055  HE2 TYR A 126      -0.866 -15.320   6.069  1.00  2.470          H  
ATOM   2056  HH  TYR A 126      -1.035 -15.290   8.302  1.00  2.470          H  
ATOM   2057  N   VAL A 127       3.781 -10.657   4.645  1.00  1.320          N  
ATOM   2058  CA  VAL A 127       4.705  -9.883   5.478  1.00  1.260          C  
ATOM   2059  C   VAL A 127       6.127  -9.892   4.850  1.00  1.240          C  
ATOM   2060  O   VAL A 127       6.652 -10.962   4.539  1.00  1.410          O  
ATOM   2061  CB  VAL A 127       4.791 -10.484   6.872  1.00  1.790          C  
ATOM   2062  CG1 VAL A 127       5.668  -9.670   7.671  1.00  1.790          C  
ATOM   2063  CG2 VAL A 127       3.437 -10.615   7.494  1.00  1.790          C  
ATOM   2064  H   VAL A 127       4.089 -11.576   4.340  1.00  1.580          H  
ATOM   2065  HA  VAL A 127       4.354  -8.852   5.542  1.00  1.510          H  
ATOM   2066  HB  VAL A 127       5.250 -11.463   6.792  1.00  2.150          H  
ATOM   2067 1HG1 VAL A 127       5.781 -10.121   8.612  1.00  2.150          H  
ATOM   2068 2HG1 VAL A 127       6.615  -9.598   7.213  1.00  2.150          H  
ATOM   2069 3HG1 VAL A 127       5.261  -8.706   7.775  1.00  2.150          H  
ATOM   2070 1HG2 VAL A 127       3.523 -11.051   8.475  1.00  2.150          H  
ATOM   2071 2HG2 VAL A 127       2.980  -9.643   7.566  1.00  2.150          H  
ATOM   2072 3HG2 VAL A 127       2.843 -11.258   6.880  1.00  2.150          H  
ATOM   2073  N   TRP A 128       6.793  -8.734   4.731  1.00  1.070          N  
ATOM   2074  CA  TRP A 128       8.140  -8.691   4.126  1.00  1.040          C  
ATOM   2075  C   TRP A 128       9.190  -9.514   4.886  1.00  1.020          C  
ATOM   2076  O   TRP A 128       9.396  -9.351   6.097  1.00  1.100          O  
ATOM   2077  CB  TRP A 128       8.592  -7.228   3.980  1.00  1.470          C  
ATOM   2078  CG  TRP A 128       9.944  -6.974   3.265  1.00  1.470          C  
ATOM   2079  CD1 TRP A 128      10.557  -7.784   2.354  1.00  1.470          C  
ATOM   2080  CD2 TRP A 128      10.777  -5.767   3.329  1.00  1.470          C  
ATOM   2081  NE1 TRP A 128      11.700  -7.192   1.877  1.00  1.470          N  
ATOM   2082  CE2 TRP A 128      11.839  -5.959   2.441  1.00  1.470          C  
ATOM   2083  CE3 TRP A 128      10.698  -4.561   4.029  1.00  1.470          C  
ATOM   2084  CZ2 TRP A 128      12.810  -4.986   2.232  1.00  1.470          C  
ATOM   2085  CZ3 TRP A 128      11.679  -3.602   3.807  1.00  1.470          C  
ATOM   2086  CH2 TRP A 128      12.696  -3.806   2.940  1.00  1.470          C  
ATOM   2087  H   TRP A 128       6.363  -7.873   5.081  1.00  1.280          H  
ATOM   2088  HA  TRP A 128       8.057  -9.107   3.122  1.00  1.250          H  
ATOM   2089 1HB  TRP A 128       7.832  -6.702   3.427  1.00  1.760          H  
ATOM   2090 2HB  TRP A 128       8.642  -6.772   4.961  1.00  1.760          H  
ATOM   2091  HD1 TRP A 128      10.204  -8.754   2.037  1.00  1.760          H  
ATOM   2092  HE1 TRP A 128      12.327  -7.598   1.191  1.00  1.760          H  
ATOM   2093  HE3 TRP A 128       9.896  -4.370   4.717  1.00  1.760          H  
ATOM   2094  HZ2 TRP A 128      13.635  -5.134   1.535  1.00  1.760          H  
ATOM   2095  HZ3 TRP A 128      11.618  -2.675   4.335  1.00  1.760          H  
ATOM   2096  HH2 TRP A 128      13.441  -3.023   2.797  1.00  1.760          H  
ATOM   2097  N   GLN A 129       9.869 -10.425   4.176  1.00  1.040          N  
ATOM   2098  CA  GLN A 129      10.892 -11.255   4.806  1.00  1.040          C  
ATOM   2099  C   GLN A 129      12.292 -10.696   4.710  1.00  0.970          C  
ATOM   2100  O   GLN A 129      12.824 -10.495   3.617  1.00  0.980          O  
ATOM   2101  CB  GLN A 129      10.927 -12.667   4.206  1.00  1.460          C  
ATOM   2102  CG  GLN A 129      12.000 -13.575   4.867  1.00  1.460          C  
ATOM   2103  CD  GLN A 129      12.035 -14.974   4.324  1.00  1.460          C  
ATOM   2104  OE1 GLN A 129      11.078 -15.443   3.696  1.00  1.460          O  
ATOM   2105  NE2 GLN A 129      13.162 -15.663   4.543  1.00  1.460          N  
ATOM   2106  H   GLN A 129       9.656 -10.554   3.196  1.00  1.250          H  
ATOM   2107  HA  GLN A 129      10.665 -11.342   5.864  1.00  1.250          H  
ATOM   2108 1HB  GLN A 129       9.951 -13.137   4.318  1.00  1.750          H  
ATOM   2109 2HB  GLN A 129      11.143 -12.608   3.141  1.00  1.750          H  
ATOM   2110 1HG  GLN A 129      12.991 -13.151   4.697  1.00  1.750          H  
ATOM   2111 2HG  GLN A 129      11.807 -13.631   5.940  1.00  1.750          H  
ATOM   2112 1HE2 GLN A 129      13.251 -16.599   4.202  1.00  1.750          H  
ATOM   2113 2HE2 GLN A 129      13.952 -15.241   5.052  1.00  1.750          H  
ATOM   2114  N   LEU A 130      12.891 -10.510   5.874  1.00  1.080          N  
ATOM   2115  CA  LEU A 130      14.252 -10.056   6.017  1.00  1.160          C  
ATOM   2116  C   LEU A 130      14.945 -11.135   6.814  1.00  1.410          C  
ATOM   2117  O   LEU A 130      14.321 -11.743   7.682  1.00  1.970          O  
ATOM   2118  CB  LEU A 130      14.301  -8.718   6.754  1.00  1.590          C  
ATOM   2119  CG  LEU A 130      13.495  -7.582   6.114  1.00  1.590          C  
ATOM   2120  CD1 LEU A 130      13.507  -6.437   6.988  1.00  1.590          C  
ATOM   2121  CD2 LEU A 130      14.082  -7.183   4.828  1.00  1.590          C  
ATOM   2122  H   LEU A 130      12.362 -10.696   6.718  1.00  1.300          H  
ATOM   2123  HA  LEU A 130      14.727  -9.983   5.041  1.00  1.390          H  
ATOM   2124 1HB  LEU A 130      13.917  -8.866   7.766  1.00  1.910          H  
ATOM   2125 2HB  LEU A 130      15.340  -8.395   6.827  1.00  1.910          H  
ATOM   2126  HG  LEU A 130      12.457  -7.900   5.980  1.00  1.910          H  
ATOM   2127 1HD1 LEU A 130      12.910  -5.644   6.544  1.00  1.910          H  
ATOM   2128 2HD1 LEU A 130      13.092  -6.720   7.945  1.00  1.910          H  
ATOM   2129 3HD1 LEU A 130      14.530  -6.110   7.108  1.00  1.910          H  
ATOM   2130 1HD2 LEU A 130      13.507  -6.382   4.456  1.00  1.910          H  
ATOM   2131 2HD2 LEU A 130      15.109  -6.850   4.971  1.00  1.910          H  
ATOM   2132 3HD2 LEU A 130      14.059  -8.009   4.121  1.00  1.910          H  
ATOM   2133  N   ASN A 131      16.228 -11.353   6.567  1.00  1.270          N  
ATOM   2134  CA  ASN A 131      16.966 -12.364   7.318  1.00  1.450          C  
ATOM   2135  C   ASN A 131      17.901 -11.728   8.355  1.00  1.400          C  
ATOM   2136  O   ASN A 131      18.847 -12.355   8.832  1.00  1.590          O  
ATOM   2137  CB  ASN A 131      17.693 -13.274   6.353  1.00  1.960          C  
ATOM   2138  CG  ASN A 131      16.701 -14.079   5.477  1.00  1.960          C  
ATOM   2139  OD1 ASN A 131      15.626 -14.538   5.925  1.00  1.960          O  
ATOM   2140  ND2 ASN A 131      17.072 -14.251   4.229  1.00  1.960          N  
ATOM   2141  H   ASN A 131      16.695 -10.828   5.839  1.00  1.520          H  
ATOM   2142  HA  ASN A 131      16.251 -12.973   7.873  1.00  1.740          H  
ATOM   2143 1HB  ASN A 131      18.347 -12.685   5.711  1.00  2.350          H  
ATOM   2144 2HB  ASN A 131      18.319 -13.971   6.911  1.00  2.350          H  
ATOM   2145 1HD2 ASN A 131      16.497 -14.765   3.592  1.00  2.350          H  
ATOM   2146 2HD2 ASN A 131      17.942 -13.875   3.910  1.00  2.350          H  
ATOM   2147  N   GLN A 132      17.629 -10.464   8.677  1.00  1.310          N  
ATOM   2148  CA  GLN A 132      18.394  -9.668   9.635  1.00  1.340          C  
ATOM   2149  C   GLN A 132      17.510  -8.987  10.670  1.00  1.290          C  
ATOM   2150  O   GLN A 132      16.576  -8.270  10.325  1.00  1.250          O  
ATOM   2151  CB  GLN A 132      19.245  -8.622   8.895  1.00  1.860          C  
ATOM   2152  CG  GLN A 132      19.941  -7.571   9.789  1.00  1.860          C  
ATOM   2153  CD  GLN A 132      20.986  -8.104  10.732  1.00  1.860          C  
ATOM   2154  OE1 GLN A 132      21.950  -8.773  10.346  1.00  1.860          O  
ATOM   2155  NE2 GLN A 132      20.791  -7.793  12.010  1.00  1.860          N  
ATOM   2156  H   GLN A 132      16.832 -10.034   8.234  1.00  1.570          H  
ATOM   2157  HA  GLN A 132      19.070 -10.336  10.169  1.00  1.610          H  
ATOM   2158 1HB  GLN A 132      20.017  -9.132   8.322  1.00  2.240          H  
ATOM   2159 2HB  GLN A 132      18.616  -8.083   8.187  1.00  2.240          H  
ATOM   2160 1HG  GLN A 132      20.444  -6.868   9.136  1.00  2.240          H  
ATOM   2161 2HG  GLN A 132      19.194  -7.038  10.378  1.00  2.240          H  
ATOM   2162 1HE2 GLN A 132      21.436  -8.096  12.716  1.00  2.240          H  
ATOM   2163 2HE2 GLN A 132      19.961  -7.230  12.276  1.00  2.240          H  
ATOM   2164  N   GLN A 133      17.837  -9.216  11.946  1.00  1.370          N  
ATOM   2165  CA  GLN A 133      17.131  -8.633  13.089  1.00  1.330          C  
ATOM   2166  C   GLN A 133      17.096  -7.120  12.971  1.00  1.180          C  
ATOM   2167  O   GLN A 133      18.118  -6.498  12.667  1.00  1.180          O  
ATOM   2168  CB  GLN A 133      17.821  -9.022  14.396  1.00  1.880          C  
ATOM   2169  CG  GLN A 133      17.127  -8.512  15.645  1.00  1.880          C  
ATOM   2170  CD  GLN A 133      17.823  -8.950  16.891  1.00  1.880          C  
ATOM   2171  OE1 GLN A 133      18.883  -9.578  16.835  1.00  1.880          O  
ATOM   2172  NE2 GLN A 133      17.240  -8.623  18.034  1.00  1.880          N  
ATOM   2173  H   GLN A 133      18.620  -9.830  12.126  1.00  1.640          H  
ATOM   2174  HA  GLN A 133      16.104  -9.003  13.096  1.00  1.600          H  
ATOM   2175 1HB  GLN A 133      17.877 -10.108  14.466  1.00  2.250          H  
ATOM   2176 2HB  GLN A 133      18.841  -8.640  14.397  1.00  2.250          H  
ATOM   2177 1HG  GLN A 133      17.118  -7.421  15.639  1.00  2.250          H  
ATOM   2178 2HG  GLN A 133      16.106  -8.896  15.667  1.00  2.250          H  
ATOM   2179 1HE2 GLN A 133      17.659  -8.889  18.904  1.00  2.250          H  
ATOM   2180 2HE2 GLN A 133      16.380  -8.109  18.032  1.00  2.250          H  
ATOM   2181  N   LEU A 134      15.930  -6.527  13.221  1.00  1.140          N  
ATOM   2182  CA  LEU A 134      15.801  -5.090  13.069  1.00  1.060          C  
ATOM   2183  C   LEU A 134      15.825  -4.267  14.330  1.00  1.050          C  
ATOM   2184  O   LEU A 134      15.123  -4.554  15.309  1.00  1.110          O  
ATOM   2185  CB  LEU A 134      14.436  -4.773  12.455  1.00  1.520          C  
ATOM   2186  CG  LEU A 134      14.090  -5.409  11.130  1.00  1.520          C  
ATOM   2187  CD1 LEU A 134      12.673  -4.963  10.736  1.00  1.520          C  
ATOM   2188  CD2 LEU A 134      15.105  -5.045  10.084  1.00  1.520          C  
ATOM   2189  H   LEU A 134      15.133  -7.080  13.503  1.00  1.370          H  
ATOM   2190  HA  LEU A 134      16.617  -4.738  12.439  1.00  1.270          H  
ATOM   2191 1HB  LEU A 134      13.677  -5.102  13.164  1.00  1.820          H  
ATOM   2192 2HB  LEU A 134      14.349  -3.713  12.369  1.00  1.820          H  
ATOM   2193  HG  LEU A 134      14.086  -6.496  11.241  1.00  1.820          H  
ATOM   2194 1HD1 LEU A 134      12.425  -5.435   9.820  1.00  1.820          H  
ATOM   2195 2HD1 LEU A 134      11.964  -5.269  11.504  1.00  1.820          H  
ATOM   2196 3HD1 LEU A 134      12.625  -3.889  10.614  1.00  1.820          H  
ATOM   2197 1HD2 LEU A 134      14.850  -5.515   9.178  1.00  1.820          H  
ATOM   2198 2HD2 LEU A 134      15.124  -3.999   9.937  1.00  1.820          H  
ATOM   2199 3HD2 LEU A 134      16.087  -5.392  10.385  1.00  1.820          H  
ATOM   2200  N   ASP A 135      16.483  -3.121  14.238  1.00  0.990          N  
ATOM   2201  CA  ASP A 135      16.395  -2.149  15.300  1.00  0.990          C  
ATOM   2202  C   ASP A 135      15.132  -1.318  15.056  1.00  0.960          C  
ATOM   2203  O   ASP A 135      15.171  -0.244  14.450  1.00  0.860          O  
ATOM   2204  CB  ASP A 135      17.672  -1.304  15.329  1.00  1.390          C  
ATOM   2205  CG  ASP A 135      17.746  -0.315  16.477  1.00  1.390          C  
ATOM   2206  OD1 ASP A 135      16.717   0.067  16.997  1.00  1.390          O  
ATOM   2207  OD2 ASP A 135      18.857   0.041  16.869  1.00  1.390          O  
ATOM   2208  H   ASP A 135      17.108  -2.952  13.442  1.00  1.190          H  
ATOM   2209  HA  ASP A 135      16.296  -2.667  16.254  1.00  1.190          H  
ATOM   2210 1HB  ASP A 135      18.536  -1.969  15.387  1.00  1.660          H  
ATOM   2211 2HB  ASP A 135      17.756  -0.752  14.391  1.00  1.660          H  
ATOM   2212  N   LEU A 136      13.993  -1.820  15.547  1.00  1.070          N  
ATOM   2213  CA  LEU A 136      12.732  -1.134  15.273  1.00  1.070          C  
ATOM   2214  C   LEU A 136      12.673   0.225  15.981  1.00  1.060          C  
ATOM   2215  O   LEU A 136      11.921   1.109  15.561  1.00  1.040          O  
ATOM   2216  CB  LEU A 136      11.489  -2.012  15.557  1.00  1.500          C  
ATOM   2217  CG  LEU A 136      11.084  -2.364  17.008  1.00  1.500          C  
ATOM   2218  CD1 LEU A 136      10.150  -1.273  17.601  1.00  1.500          C  
ATOM   2219  CD2 LEU A 136      10.352  -3.705  16.985  1.00  1.500          C  
ATOM   2220  H   LEU A 136      14.035  -2.722  16.030  1.00  1.280          H  
ATOM   2221  HA  LEU A 136      12.702  -0.950  14.206  1.00  1.280          H  
ATOM   2222 1HB  LEU A 136      10.631  -1.519  15.103  1.00  1.800          H  
ATOM   2223 2HB  LEU A 136      11.635  -2.957  15.030  1.00  1.800          H  
ATOM   2224  HG  LEU A 136      11.972  -2.435  17.634  1.00  1.800          H  
ATOM   2225 1HD1 LEU A 136       9.870  -1.556  18.615  1.00  1.800          H  
ATOM   2226 2HD1 LEU A 136      10.635  -0.311  17.638  1.00  1.800          H  
ATOM   2227 3HD1 LEU A 136       9.251  -1.192  16.990  1.00  1.800          H  
ATOM   2228 1HD2 LEU A 136      10.068  -3.964  17.992  1.00  1.800          H  
ATOM   2229 2HD2 LEU A 136       9.457  -3.627  16.365  1.00  1.800          H  
ATOM   2230 3HD2 LEU A 136      11.007  -4.480  16.581  1.00  1.800          H  
ATOM   2231  N   GLU A 137      13.395   0.402  17.095  1.00  1.100          N  
ATOM   2232  CA  GLU A 137      13.358   1.710  17.737  1.00  1.120          C  
ATOM   2233  C   GLU A 137      13.944   2.777  16.794  1.00  1.040          C  
ATOM   2234  O   GLU A 137      13.388   3.879  16.697  1.00  1.040          O  
ATOM   2235  CB  GLU A 137      14.076   1.682  19.084  1.00  1.560          C  
ATOM   2236  CG  GLU A 137      13.326   0.878  20.167  1.00  1.560          C  
ATOM   2237  CD  GLU A 137      14.061   0.825  21.481  1.00  1.560          C  
ATOM   2238  OE1 GLU A 137      15.178   1.276  21.524  1.00  1.560          O  
ATOM   2239  OE2 GLU A 137      13.507   0.334  22.434  1.00  1.560          O  
ATOM   2240  H   GLU A 137      13.971  -0.341  17.481  1.00  1.320          H  
ATOM   2241  HA  GLU A 137      12.316   1.969  17.925  1.00  1.340          H  
ATOM   2242 1HB  GLU A 137      15.068   1.241  18.954  1.00  1.870          H  
ATOM   2243 2HB  GLU A 137      14.214   2.700  19.446  1.00  1.870          H  
ATOM   2244 1HG  GLU A 137      12.349   1.335  20.327  1.00  1.870          H  
ATOM   2245 2HG  GLU A 137      13.163  -0.136  19.802  1.00  1.870          H  
ATOM   2246  N   LYS A 138      15.032   2.439  16.069  1.00  1.010          N  
ATOM   2247  CA  LYS A 138      15.588   3.366  15.070  1.00  0.980          C  
ATOM   2248  C   LYS A 138      14.615   3.589  13.908  1.00  0.950          C  
ATOM   2249  O   LYS A 138      14.519   4.701  13.380  1.00  0.980          O  
ATOM   2250  CB  LYS A 138      16.937   2.905  14.532  1.00  1.380          C  
ATOM   2251  CG  LYS A 138      18.083   3.069  15.502  1.00  1.380          C  
ATOM   2252  CD  LYS A 138      19.411   2.642  14.863  1.00  1.380          C  
ATOM   2253  CE  LYS A 138      20.581   2.796  15.833  1.00  1.380          C  
ATOM   2254  NZ  LYS A 138      20.434   1.877  17.013  1.00  1.380          N  
ATOM   2255  H   LYS A 138      15.490   1.526  16.248  1.00  1.210          H  
ATOM   2256  HA  LYS A 138      15.747   4.325  15.556  1.00  1.180          H  
ATOM   2257 1HB  LYS A 138      16.869   1.845  14.265  1.00  1.660          H  
ATOM   2258 2HB  LYS A 138      17.173   3.448  13.635  1.00  1.660          H  
ATOM   2259 1HG  LYS A 138      18.150   4.119  15.788  1.00  1.660          H  
ATOM   2260 2HG  LYS A 138      17.879   2.487  16.393  1.00  1.660          H  
ATOM   2261 1HD  LYS A 138      19.345   1.595  14.558  1.00  1.660          H  
ATOM   2262 2HD  LYS A 138      19.604   3.248  13.977  1.00  1.660          H  
ATOM   2263 1HE  LYS A 138      21.505   2.553  15.312  1.00  1.660          H  
ATOM   2264 2HE  LYS A 138      20.631   3.824  16.187  1.00  1.660          H  
ATOM   2265 1HZ  LYS A 138      21.207   1.975  17.639  1.00  1.660          H  
ATOM   2266 2HZ  LYS A 138      19.578   2.074  17.511  1.00  1.660          H  
ATOM   2267 3HZ  LYS A 138      20.370   0.897  16.700  1.00  1.660          H  
ATOM   2268  N   LEU A 139      13.881   2.534  13.518  1.00  0.930          N  
ATOM   2269  CA  LEU A 139      12.894   2.590  12.426  1.00  0.930          C  
ATOM   2270  C   LEU A 139      11.936   3.756  12.762  1.00  0.940          C  
ATOM   2271  O   LEU A 139      11.686   4.637  11.934  1.00  0.970          O  
ATOM   2272  CB  LEU A 139      12.136   1.220  12.400  1.00  1.300          C  
ATOM   2273  CG  LEU A 139      11.056   0.797  11.329  1.00  1.300          C  
ATOM   2274  CD1 LEU A 139      11.588   0.655   9.975  1.00  1.300          C  
ATOM   2275  CD2 LEU A 139      10.461  -0.527  11.769  1.00  1.300          C  
ATOM   2276  H   LEU A 139      14.082   1.632  13.969  1.00  1.120          H  
ATOM   2277  HA  LEU A 139      13.405   2.775  11.481  1.00  1.120          H  
ATOM   2278 1HB  LEU A 139      12.854   0.462  12.467  1.00  1.560          H  
ATOM   2279 2HB  LEU A 139      11.571   1.190  13.295  1.00  1.560          H  
ATOM   2280  HG  LEU A 139      10.325   1.561  11.274  1.00  1.560          H  
ATOM   2281 1HD1 LEU A 139      10.800   0.392   9.282  1.00  1.560          H  
ATOM   2282 2HD1 LEU A 139      11.960   1.522   9.745  1.00  1.560          H  
ATOM   2283 3HD1 LEU A 139      12.336  -0.067   9.897  1.00  1.560          H  
ATOM   2284 1HD2 LEU A 139       9.688  -0.830  11.076  1.00  1.560          H  
ATOM   2285 2HD2 LEU A 139      11.231  -1.291  11.800  1.00  1.560          H  
ATOM   2286 3HD2 LEU A 139      10.036  -0.422  12.758  1.00  1.560          H  
ATOM   2287  N   LYS A 140      11.467   3.795  14.022  1.00  0.950          N  
ATOM   2288  CA  LYS A 140      10.578   4.863  14.509  1.00  1.000          C  
ATOM   2289  C   LYS A 140      11.257   6.226  14.618  1.00  0.990          C  
ATOM   2290  O   LYS A 140      10.701   7.252  14.191  1.00  1.040          O  
ATOM   2291  CB  LYS A 140      10.003   4.501  15.882  1.00  1.380          C  
ATOM   2292  CG  LYS A 140       9.033   5.546  16.458  1.00  1.380          C  
ATOM   2293  CD  LYS A 140       8.444   5.090  17.790  1.00  1.380          C  
ATOM   2294  CE  LYS A 140       7.509   6.149  18.377  1.00  1.380          C  
ATOM   2295  NZ  LYS A 140       6.916   5.713  19.677  1.00  1.380          N  
ATOM   2296  H   LYS A 140      11.700   3.002  14.635  1.00  1.140          H  
ATOM   2297  HA  LYS A 140       9.759   4.972  13.802  1.00  1.200          H  
ATOM   2298 1HB  LYS A 140       9.489   3.545  15.831  1.00  1.660          H  
ATOM   2299 2HB  LYS A 140      10.823   4.381  16.591  1.00  1.660          H  
ATOM   2300 1HG  LYS A 140       9.556   6.490  16.617  1.00  1.660          H  
ATOM   2301 2HG  LYS A 140       8.223   5.717  15.744  1.00  1.660          H  
ATOM   2302 1HD  LYS A 140       7.888   4.160  17.644  1.00  1.660          H  
ATOM   2303 2HD  LYS A 140       9.255   4.903  18.494  1.00  1.660          H  
ATOM   2304 1HE  LYS A 140       8.071   7.069  18.536  1.00  1.660          H  
ATOM   2305 2HE  LYS A 140       6.703   6.345  17.668  1.00  1.660          H  
ATOM   2306 1HZ  LYS A 140       6.307   6.440  20.031  1.00  1.660          H  
ATOM   2307 2HZ  LYS A 140       6.381   4.863  19.540  1.00  1.660          H  
ATOM   2308 3HZ  LYS A 140       7.653   5.541  20.345  1.00  1.660          H  
ATOM   2309  N   ALA A 141      12.438   6.250  15.239  1.00  0.950          N  
ATOM   2310  CA  ALA A 141      13.138   7.499  15.466  1.00  0.970          C  
ATOM   2311  C   ALA A 141      13.431   8.211  14.159  1.00  0.980          C  
ATOM   2312  O   ALA A 141      13.343   9.438  14.084  1.00  1.060          O  
ATOM   2313  CB  ALA A 141      14.436   7.237  16.201  1.00  1.350          C  
ATOM   2314  H   ALA A 141      12.839   5.378  15.598  1.00  1.140          H  
ATOM   2315  HA  ALA A 141      12.501   8.139  16.072  1.00  1.160          H  
ATOM   2316 1HB  ALA A 141      14.944   8.179  16.389  1.00  1.620          H  
ATOM   2317 2HB  ALA A 141      14.221   6.738  17.146  1.00  1.620          H  
ATOM   2318 3HB  ALA A 141      15.065   6.600  15.589  1.00  1.620          H  
ATOM   2319  N   ASP A 142      13.769   7.449  13.122  1.00  0.950          N  
ATOM   2320  CA  ASP A 142      14.052   8.030  11.832  1.00  1.040          C  
ATOM   2321  C   ASP A 142      12.768   8.316  11.046  1.00  1.040          C  
ATOM   2322  O   ASP A 142      12.706   9.281  10.292  1.00  1.120          O  
ATOM   2323  CB  ASP A 142      14.998   7.175  11.034  1.00  1.420          C  
ATOM   2324  CG  ASP A 142      15.555   7.954   9.902  1.00  1.420          C  
ATOM   2325  OD1 ASP A 142      16.467   8.712  10.119  1.00  1.420          O  
ATOM   2326  OD2 ASP A 142      15.027   7.851   8.840  1.00  1.420          O  
ATOM   2327  H   ASP A 142      13.880   6.439  13.247  1.00  1.140          H  
ATOM   2328  HA  ASP A 142      14.555   8.980  12.001  1.00  1.250          H  
ATOM   2329 1HB  ASP A 142      15.807   6.873  11.686  1.00  1.700          H  
ATOM   2330 2HB  ASP A 142      14.513   6.277  10.699  1.00  1.700          H  
ATOM   2331  N   ALA A 143      11.674   7.562  11.290  1.00  0.990          N  
ATOM   2332  CA  ALA A 143      10.419   7.776  10.556  1.00  1.050          C  
ATOM   2333  C   ALA A 143      10.015   9.234  10.668  1.00  1.070          C  
ATOM   2334  O   ALA A 143       9.521   9.819   9.708  1.00  1.130          O  
ATOM   2335  CB  ALA A 143       9.320   6.886  11.088  1.00  1.450          C  
ATOM   2336  H   ALA A 143      11.740   6.741  11.898  1.00  1.190          H  
ATOM   2337  HA  ALA A 143      10.580   7.550   9.511  1.00  1.260          H  
ATOM   2338 1HB  ALA A 143       8.434   7.069  10.518  1.00  1.740          H  
ATOM   2339 2HB  ALA A 143       9.609   5.845  10.994  1.00  1.740          H  
ATOM   2340 3HB  ALA A 143       9.139   7.115  12.135  1.00  1.740          H  
ATOM   2341  N   THR A 144      10.310   9.842  11.808  1.00  1.050          N  
ATOM   2342  CA  THR A 144      10.054  11.264  12.061  1.00  1.090          C  
ATOM   2343  C   THR A 144      10.483  12.192  10.879  1.00  1.070          C  
ATOM   2344  O   THR A 144       9.842  13.218  10.624  1.00  1.090          O  
ATOM   2345  CB  THR A 144      10.745  11.722  13.365  1.00  1.510          C  
ATOM   2346  OG1 THR A 144      10.204  10.986  14.480  1.00  1.510          O  
ATOM   2347  CG2 THR A 144      10.508  13.215  13.602  1.00  1.510          C  
ATOM   2348  H   THR A 144      10.671   9.245  12.565  1.00  1.260          H  
ATOM   2349  HA  THR A 144       8.987  11.382  12.211  1.00  1.310          H  
ATOM   2350  HB  THR A 144      11.819  11.527  13.298  1.00  1.810          H  
ATOM   2351  HG1 THR A 144      10.500  10.070  14.441  1.00  1.810          H  
ATOM   2352 1HG2 THR A 144      10.994  13.508  14.530  1.00  1.810          H  
ATOM   2353 2HG2 THR A 144      10.922  13.806  12.790  1.00  1.810          H  
ATOM   2354 3HG2 THR A 144       9.439  13.406  13.677  1.00  1.810          H  
ATOM   2355  N   LEU A 145      11.581  11.866  10.172  1.00  1.070          N  
ATOM   2356  CA  LEU A 145      12.131  12.692   9.082  1.00  1.070          C  
ATOM   2357  C   LEU A 145      11.202  12.799   7.882  1.00  1.080          C  
ATOM   2358  O   LEU A 145      11.385  13.649   7.010  1.00  1.160          O  
ATOM   2359  CB  LEU A 145      13.448  12.113   8.532  1.00  1.500          C  
ATOM   2360  CG  LEU A 145      14.773  12.551   9.188  1.00  1.500          C  
ATOM   2361  CD1 LEU A 145      14.799  12.118  10.663  1.00  1.500          C  
ATOM   2362  CD2 LEU A 145      15.946  11.927   8.382  1.00  1.500          C  
ATOM   2363  H   LEU A 145      12.071  10.994  10.386  1.00  1.280          H  
ATOM   2364  HA  LEU A 145      12.308  13.693   9.469  1.00  1.280          H  
ATOM   2365 1HB  LEU A 145      13.394  11.023   8.607  1.00  1.800          H  
ATOM   2366 2HB  LEU A 145      13.505  12.363   7.476  1.00  1.800          H  
ATOM   2367  HG  LEU A 145      14.855  13.635   9.157  1.00  1.800          H  
ATOM   2368 1HD1 LEU A 145      15.739  12.430  11.115  1.00  1.800          H  
ATOM   2369 2HD1 LEU A 145      13.977  12.573  11.209  1.00  1.800          H  
ATOM   2370 3HD1 LEU A 145      14.719  11.031  10.718  1.00  1.800          H  
ATOM   2371 1HD2 LEU A 145      16.895  12.229   8.821  1.00  1.800          H  
ATOM   2372 2HD2 LEU A 145      15.868  10.829   8.410  1.00  1.800          H  
ATOM   2373 3HD2 LEU A 145      15.901  12.267   7.351  1.00  1.800          H  
ATOM   2374  N   PHE A 146      10.231  11.907   7.804  1.00  1.020          N  
ATOM   2375  CA  PHE A 146       9.292  11.843   6.707  1.00  1.060          C  
ATOM   2376  C   PHE A 146       7.957  12.502   7.050  1.00  1.120          C  
ATOM   2377  O   PHE A 146       6.991  12.341   6.307  1.00  1.160          O  
ATOM   2378  CB  PHE A 146       9.043  10.376   6.378  1.00  1.470          C  
ATOM   2379  CG  PHE A 146      10.235   9.616   5.867  1.00  1.470          C  
ATOM   2380  CD1 PHE A 146      11.120   9.005   6.738  1.00  1.470          C  
ATOM   2381  CD2 PHE A 146      10.441   9.456   4.530  1.00  1.470          C  
ATOM   2382  CE1 PHE A 146      12.175   8.270   6.257  1.00  1.470          C  
ATOM   2383  CE2 PHE A 146      11.469   8.717   4.057  1.00  1.470          C  
ATOM   2384  CZ  PHE A 146      12.338   8.121   4.911  1.00  1.470          C  
ATOM   2385  H   PHE A 146      10.121  11.225   8.557  1.00  1.220          H  
ATOM   2386  HA  PHE A 146       9.720  12.356   5.849  1.00  1.270          H  
ATOM   2387 1HB  PHE A 146       8.708   9.881   7.279  1.00  1.760          H  
ATOM   2388 2HB  PHE A 146       8.245  10.290   5.647  1.00  1.760          H  
ATOM   2389  HD1 PHE A 146      10.982   9.114   7.809  1.00  1.760          H  
ATOM   2390  HD2 PHE A 146       9.761   9.909   3.841  1.00  1.760          H  
ATOM   2391  HE1 PHE A 146      12.882   7.803   6.942  1.00  1.760          H  
ATOM   2392  HE2 PHE A 146      11.589   8.597   3.002  1.00  1.760          H  
ATOM   2393  HZ  PHE A 146      13.158   7.536   4.527  1.00  1.760          H  
ATOM   2394  N   LEU A 147       7.887  13.234   8.166  1.00  1.140          N  
ATOM   2395  CA  LEU A 147       6.633  13.878   8.563  1.00  1.200          C  
ATOM   2396  C   LEU A 147       6.521  15.335   8.136  1.00  1.260          C  
ATOM   2397  O   LEU A 147       7.519  16.024   7.936  1.00  1.290          O  
ATOM   2398  CB  LEU A 147       6.458  13.816  10.074  1.00  1.660          C  
ATOM   2399  CG  LEU A 147       6.500  12.435  10.698  1.00  1.660          C  
ATOM   2400  CD1 LEU A 147       6.312  12.581  12.188  1.00  1.660          C  
ATOM   2401  CD2 LEU A 147       5.478  11.559  10.099  1.00  1.660          C  
ATOM   2402  H   LEU A 147       8.709  13.330   8.773  1.00  1.370          H  
ATOM   2403  HA  LEU A 147       5.813  13.361   8.092  1.00  1.440          H  
ATOM   2404 1HB  LEU A 147       7.251  14.408  10.531  1.00  1.990          H  
ATOM   2405 2HB  LEU A 147       5.496  14.268  10.327  1.00  1.990          H  
ATOM   2406  HG  LEU A 147       7.472  11.988  10.526  1.00  1.990          H  
ATOM   2407 1HD1 LEU A 147       6.361  11.602  12.661  1.00  1.990          H  
ATOM   2408 2HD1 LEU A 147       7.103  13.217  12.589  1.00  1.990          H  
ATOM   2409 3HD1 LEU A 147       5.339  13.035  12.389  1.00  1.990          H  
ATOM   2410 1HD2 LEU A 147       5.553  10.608  10.581  1.00  1.990          H  
ATOM   2411 2HD2 LEU A 147       4.500  11.993  10.249  1.00  1.990          H  
ATOM   2412 3HD2 LEU A 147       5.653  11.428   9.039  1.00  1.990          H  
ATOM   2413  N   GLY A 148       5.285  15.823   8.049  1.00  1.300          N  
ATOM   2414  CA  GLY A 148       5.010  17.204   7.690  1.00  1.370          C  
ATOM   2415  C   GLY A 148       4.952  17.359   6.185  1.00  1.340          C  
ATOM   2416  O   GLY A 148       4.788  16.376   5.456  1.00  1.250          O  
ATOM   2417  H   GLY A 148       4.487  15.219   8.248  1.00  1.560          H  
ATOM   2418 1HA  GLY A 148       4.060  17.511   8.130  1.00  1.640          H  
ATOM   2419 2HA  GLY A 148       5.784  17.852   8.099  1.00  1.640          H  
ATOM   2420  N   LYS A 149       4.996  18.605   5.717  1.00  1.410          N  
ATOM   2421  CA  LYS A 149       4.853  18.879   4.292  1.00  1.410          C  
ATOM   2422  C   LYS A 149       6.200  18.671   3.622  1.00  1.400          C  
ATOM   2423  O   LYS A 149       7.127  19.459   3.830  1.00  1.480          O  
ATOM   2424  CB  LYS A 149       4.349  20.314   4.114  1.00  1.970          C  
ATOM   2425  CG  LYS A 149       4.032  20.727   2.708  1.00  1.970          C  
ATOM   2426  CD  LYS A 149       3.458  22.147   2.669  1.00  1.970          C  
ATOM   2427  CE  LYS A 149       3.119  22.592   1.250  1.00  1.970          C  
ATOM   2428  NZ  LYS A 149       2.550  23.975   1.224  1.00  1.970          N  
ATOM   2429  H   LYS A 149       5.138  19.372   6.359  1.00  1.690          H  
ATOM   2430  HA  LYS A 149       4.138  18.183   3.853  1.00  1.690          H  
ATOM   2431 1HB  LYS A 149       3.438  20.442   4.701  1.00  2.370          H  
ATOM   2432 2HB  LYS A 149       5.090  21.009   4.506  1.00  2.370          H  
ATOM   2433 1HG  LYS A 149       4.939  20.681   2.101  1.00  2.370          H  
ATOM   2434 2HG  LYS A 149       3.299  20.031   2.305  1.00  2.370          H  
ATOM   2435 1HD  LYS A 149       2.551  22.185   3.275  1.00  2.370          H  
ATOM   2436 2HD  LYS A 149       4.184  22.841   3.091  1.00  2.370          H  
ATOM   2437 1HE  LYS A 149       4.022  22.571   0.644  1.00  2.370          H  
ATOM   2438 2HE  LYS A 149       2.391  21.902   0.824  1.00  2.370          H  
ATOM   2439 1HZ  LYS A 149       2.336  24.236   0.271  1.00  2.370          H  
ATOM   2440 2HZ  LYS A 149       1.703  24.003   1.776  1.00  2.370          H  
ATOM   2441 3HZ  LYS A 149       3.221  24.626   1.607  1.00  2.370          H  
ATOM   2442  N   LYS A 150       6.307  17.608   2.820  1.00  1.310          N  
ATOM   2443  CA  LYS A 150       7.591  17.220   2.249  1.00  1.320          C  
ATOM   2444  C   LYS A 150       7.606  16.881   0.757  1.00  1.300          C  
ATOM   2445  O   LYS A 150       6.628  16.398   0.168  1.00  1.250          O  
ATOM   2446  CB  LYS A 150       8.121  16.007   3.003  1.00  1.840          C  
ATOM   2447  CG  LYS A 150       8.376  16.154   4.503  1.00  1.840          C  
ATOM   2448  CD  LYS A 150       9.606  16.991   4.808  1.00  1.840          C  
ATOM   2449  CE  LYS A 150       9.809  17.120   6.308  1.00  1.840          C  
ATOM   2450  NZ  LYS A 150      11.033  17.887   6.653  1.00  1.840          N  
ATOM   2451  H   LYS A 150       5.483  17.016   2.665  1.00  1.570          H  
ATOM   2452  HA  LYS A 150       8.277  18.054   2.384  1.00  1.580          H  
ATOM   2453 1HB  LYS A 150       7.457  15.192   2.867  1.00  2.210          H  
ATOM   2454 2HB  LYS A 150       9.038  15.752   2.572  1.00  2.210          H  
ATOM   2455 1HG  LYS A 150       7.515  16.591   4.991  1.00  2.210          H  
ATOM   2456 2HG  LYS A 150       8.527  15.160   4.930  1.00  2.210          H  
ATOM   2457 1HD  LYS A 150      10.486  16.523   4.366  1.00  2.210          H  
ATOM   2458 2HD  LYS A 150       9.486  17.988   4.391  1.00  2.210          H  
ATOM   2459 1HE  LYS A 150       8.950  17.643   6.720  1.00  2.210          H  
ATOM   2460 2HE  LYS A 150       9.871  16.123   6.755  1.00  2.210          H  
ATOM   2461 1HZ  LYS A 150      11.107  17.955   7.657  1.00  2.210          H  
ATOM   2462 2HZ  LYS A 150      11.838  17.397   6.292  1.00  2.210          H  
ATOM   2463 3HZ  LYS A 150      10.976  18.811   6.254  1.00  2.210          H  
ATOM   2464  N   ASN A 151       8.786  17.057   0.163  1.00  1.360          N  
ATOM   2465  CA  ASN A 151       9.021  16.754  -1.244  1.00  1.360          C  
ATOM   2466  C   ASN A 151       9.211  15.260  -1.440  1.00  1.270          C  
ATOM   2467  O   ASN A 151      10.337  14.774  -1.453  1.00  1.330          O  
ATOM   2468  CB  ASN A 151      10.284  17.431  -1.728  1.00  1.900          C  
ATOM   2469  CG  ASN A 151      10.241  18.900  -1.701  1.00  1.900          C  
ATOM   2470  OD1 ASN A 151       9.239  19.561  -1.991  1.00  1.900          O  
ATOM   2471  ND2 ASN A 151      11.364  19.458  -1.329  1.00  1.900          N  
ATOM   2472  H   ASN A 151       9.541  17.447   0.710  1.00  1.630          H  
ATOM   2473  HA  ASN A 151       8.160  17.076  -1.831  1.00  1.630          H  
ATOM   2474 1HB  ASN A 151      11.129  17.104  -1.114  1.00  2.280          H  
ATOM   2475 2HB  ASN A 151      10.488  17.112  -2.749  1.00  2.280          H  
ATOM   2476 1HD2 ASN A 151      11.438  20.455  -1.275  1.00  2.280          H  
ATOM   2477 2HD2 ASN A 151      12.181  18.878  -1.086  1.00  2.280          H  
ATOM   2478  N   PHE A 152       8.121  14.540  -1.614  1.00  1.240          N  
ATOM   2479  CA  PHE A 152       8.197  13.094  -1.736  1.00  1.200          C  
ATOM   2480  C   PHE A 152       8.618  12.531  -3.095  1.00  1.220          C  
ATOM   2481  O   PHE A 152       9.005  11.361  -3.141  1.00  1.140          O  
ATOM   2482  CB  PHE A 152       6.937  12.410  -1.231  1.00  1.700          C  
ATOM   2483  CG  PHE A 152       6.916  12.246   0.239  1.00  1.700          C  
ATOM   2484  CD1 PHE A 152       6.255  13.093   1.089  1.00  1.700          C  
ATOM   2485  CD2 PHE A 152       7.587  11.161   0.776  1.00  1.700          C  
ATOM   2486  CE1 PHE A 152       6.262  12.852   2.443  1.00  1.700          C  
ATOM   2487  CE2 PHE A 152       7.597  10.924   2.108  1.00  1.700          C  
ATOM   2488  CZ  PHE A 152       6.934  11.768   2.953  1.00  1.700          C  
ATOM   2489  H   PHE A 152       7.226  15.044  -1.631  1.00  1.490          H  
ATOM   2490  HA  PHE A 152       8.968  12.779  -1.035  1.00  1.440          H  
ATOM   2491 1HB  PHE A 152       6.055  12.980  -1.533  1.00  2.040          H  
ATOM   2492 2HB  PHE A 152       6.860  11.427  -1.656  1.00  2.040          H  
ATOM   2493  HD1 PHE A 152       5.722  13.963   0.694  1.00  2.040          H  
ATOM   2494  HD2 PHE A 152       8.108  10.481   0.108  1.00  2.040          H  
ATOM   2495  HE1 PHE A 152       5.731  13.534   3.112  1.00  2.040          H  
ATOM   2496  HE2 PHE A 152       8.123  10.064   2.489  1.00  2.040          H  
ATOM   2497  HZ  PHE A 152       6.934  11.585   4.026  1.00  2.040          H  
ATOM   2498  N   LEU A 153       8.612  13.301  -4.208  1.00  1.360          N  
ATOM   2499  CA  LEU A 153       9.101  12.657  -5.475  1.00  1.400          C  
ATOM   2500  C   LEU A 153      10.644  12.559  -5.563  1.00  1.340          C  
ATOM   2501  O   LEU A 153      11.285  13.094  -6.469  1.00  1.360          O  
ATOM   2502  CB  LEU A 153       8.627  13.294  -6.831  1.00  1.940          C  
ATOM   2503  CG  LEU A 153       7.305  12.722  -7.545  1.00  1.940          C  
ATOM   2504  CD1 LEU A 153       6.098  13.469  -7.195  1.00  1.940          C  
ATOM   2505  CD2 LEU A 153       7.471  12.762  -9.036  1.00  1.940          C  
ATOM   2506  H   LEU A 153       8.230  14.251  -4.154  1.00  1.630          H  
ATOM   2507  HA  LEU A 153       8.724  11.638  -5.480  1.00  1.680          H  
ATOM   2508 1HB  LEU A 153       8.480  14.355  -6.671  1.00  2.330          H  
ATOM   2509 2HB  LEU A 153       9.421  13.183  -7.560  1.00  2.330          H  
ATOM   2510  HG  LEU A 153       7.174  11.704  -7.236  1.00  2.330          H  
ATOM   2511 1HD1 LEU A 153       5.243  13.030  -7.696  1.00  2.330          H  
ATOM   2512 2HD1 LEU A 153       5.927  13.472  -6.146  1.00  2.330          H  
ATOM   2513 3HD1 LEU A 153       6.222  14.478  -7.542  1.00  2.330          H  
ATOM   2514 1HD2 LEU A 153       6.587  12.341  -9.513  1.00  2.330          H  
ATOM   2515 2HD2 LEU A 153       7.599  13.798  -9.363  1.00  2.330          H  
ATOM   2516 3HD2 LEU A 153       8.344  12.178  -9.325  1.00  2.330          H  
ATOM   2517  N   SER A 154      11.210  11.854  -4.595  1.00  1.380          N  
ATOM   2518  CA  SER A 154      12.609  11.507  -4.455  1.00  1.450          C  
ATOM   2519  C   SER A 154      12.635  10.179  -3.698  1.00  1.330          C  
ATOM   2520  O   SER A 154      13.665   9.520  -3.543  1.00  1.460          O  
ATOM   2521  CB  SER A 154      13.380  12.613  -3.789  1.00  2.000          C  
ATOM   2522  OG  SER A 154      12.968  12.863  -2.488  1.00  2.000          O  
ATOM   2523  H   SER A 154      10.573  11.496  -3.906  1.00  1.660          H  
ATOM   2524  HA  SER A 154      13.028  11.369  -5.439  1.00  1.740          H  
ATOM   2525 1HB  SER A 154      14.444  12.399  -3.808  1.00  2.400          H  
ATOM   2526 2HB  SER A 154      13.216  13.494  -4.378  1.00  2.400          H  
ATOM   2527  HG  SER A 154      13.570  13.573  -2.157  1.00  2.400          H  
ATOM   2528  N   PHE A 155      11.431   9.801  -3.241  1.00  1.160          N  
ATOM   2529  CA  PHE A 155      11.108   8.598  -2.479  1.00  1.090          C  
ATOM   2530  C   PHE A 155       9.936   7.890  -3.122  1.00  1.090          C  
ATOM   2531  O   PHE A 155       9.025   7.467  -2.418  1.00  1.110          O  
ATOM   2532  CB  PHE A 155      10.675   8.957  -1.065  1.00  1.550          C  
ATOM   2533  CG  PHE A 155      11.686   9.607  -0.264  1.00  1.550          C  
ATOM   2534  CD1 PHE A 155      11.787  10.971  -0.245  1.00  1.550          C  
ATOM   2535  CD2 PHE A 155      12.535   8.867   0.508  1.00  1.550          C  
ATOM   2536  CE1 PHE A 155      12.713  11.566   0.515  1.00  1.550          C  
ATOM   2537  CE2 PHE A 155      13.459   9.485   1.285  1.00  1.550          C  
ATOM   2538  CZ  PHE A 155      13.532  10.840   1.281  1.00  1.550          C  
ATOM   2539  H   PHE A 155      10.646  10.426  -3.416  1.00  1.390          H  
ATOM   2540  HA  PHE A 155      11.972   7.937  -2.463  1.00  1.310          H  
ATOM   2541 1HB  PHE A 155       9.822   9.626  -1.132  1.00  1.860          H  
ATOM   2542 2HB  PHE A 155      10.349   8.059  -0.538  1.00  1.860          H  
ATOM   2543  HD1 PHE A 155      11.119  11.579  -0.857  1.00  1.860          H  
ATOM   2544  HD2 PHE A 155      12.458   7.780   0.500  1.00  1.860          H  
ATOM   2545  HE1 PHE A 155      12.798  12.642   0.512  1.00  1.860          H  
ATOM   2546  HE2 PHE A 155      14.129   8.903   1.899  1.00  1.860          H  
ATOM   2547  HZ  PHE A 155      14.253  11.357   1.885  1.00  1.860          H  
ATOM   2548  N   SER A 156       9.921   7.804  -4.439  1.00  1.180          N  
ATOM   2549  CA  SER A 156       8.785   7.225  -5.143  1.00  1.220          C  
ATOM   2550  C   SER A 156       9.199   6.678  -6.496  1.00  1.530          C  
ATOM   2551  O   SER A 156      10.348   6.844  -6.920  1.00  2.100          O  
ATOM   2552  CB  SER A 156       7.741   8.284  -5.345  1.00  1.690          C  
ATOM   2553  OG  SER A 156       8.191   9.233  -6.270  1.00  1.690          O  
ATOM   2554  H   SER A 156      10.705   8.150  -4.975  1.00  1.420          H  
ATOM   2555  HA  SER A 156       8.365   6.410  -4.550  1.00  1.460          H  
ATOM   2556 1HB  SER A 156       6.821   7.833  -5.687  1.00  2.030          H  
ATOM   2557 2HB  SER A 156       7.531   8.769  -4.395  1.00  2.030          H  
ATOM   2558  HG  SER A 156       7.483   9.866  -6.350  1.00  2.030          H  
ATOM   2559  N   SER A 157       8.271   6.004  -7.176  1.00  1.670          N  
ATOM   2560  CA  SER A 157       8.563   5.480  -8.512  1.00  2.000          C  
ATOM   2561  C   SER A 157       7.330   5.373  -9.408  1.00  2.190          C  
ATOM   2562  O   SER A 157       6.205   5.264  -8.938  1.00  2.830          O  
ATOM   2563  CB  SER A 157       9.249   4.129  -8.393  1.00  2.670          C  
ATOM   2564  OG  SER A 157       8.420   3.176  -7.780  1.00  2.670          O  
ATOM   2565  H   SER A 157       7.341   5.875  -6.760  1.00  2.000          H  
ATOM   2566  HA  SER A 157       9.259   6.167  -8.993  1.00  2.400          H  
ATOM   2567 1HB  SER A 157       9.530   3.779  -9.385  1.00  3.200          H  
ATOM   2568 2HB  SER A 157      10.166   4.240  -7.815  1.00  3.200          H  
ATOM   2569  HG  SER A 157       8.944   2.374  -7.758  1.00  3.200          H  
ATOM   2570  N   SER A 158       7.555   5.429 -10.728  1.00  2.150          N  
ATOM   2571  CA  SER A 158       6.499   5.293 -11.748  1.00  2.470          C  
ATOM   2572  C   SER A 158       5.294   6.210 -11.463  1.00  2.420          C  
ATOM   2573  O   SER A 158       4.122   5.833 -11.654  1.00  2.890          O  
ATOM   2574  CB  SER A 158       6.090   3.838 -11.875  1.00  3.330          C  
ATOM   2575  OG  SER A 158       7.172   3.043 -12.297  1.00  3.330          O  
ATOM   2576  H   SER A 158       8.506   5.533 -11.046  1.00  2.580          H  
ATOM   2577  HA  SER A 158       6.920   5.599 -12.708  1.00  2.960          H  
ATOM   2578 1HB  SER A 158       5.725   3.474 -10.917  1.00  4.000          H  
ATOM   2579 2HB  SER A 158       5.280   3.755 -12.590  1.00  4.000          H  
ATOM   2580  HG  SER A 158       6.838   2.144 -12.331  1.00  4.000          H  
ATOM   2581  N   ILE A 159       5.630   7.439 -11.059  1.00  2.070          N  
ATOM   2582  CA  ILE A 159       4.722   8.522 -10.713  1.00  2.080          C  
ATOM   2583  C   ILE A 159       5.265   9.802 -11.340  1.00  2.230          C  
ATOM   2584  O   ILE A 159       6.463  10.078 -11.254  1.00  2.440          O  
ATOM   2585  CB  ILE A 159       4.590   8.644  -9.168  1.00  2.910          C  
ATOM   2586  CG1 ILE A 159       3.582   9.714  -8.751  1.00  2.910          C  
ATOM   2587  CG2 ILE A 159       5.922   8.920  -8.502  1.00  2.910          C  
ATOM   2588  CD1 ILE A 159       2.131   9.342  -8.931  1.00  2.910          C  
ATOM   2589  H   ILE A 159       6.617   7.633 -10.999  1.00  2.480          H  
ATOM   2590  HA  ILE A 159       3.748   8.311 -11.145  1.00  2.500          H  
ATOM   2591  HB  ILE A 159       4.231   7.716  -8.800  1.00  3.490          H  
ATOM   2592 1HG1 ILE A 159       3.741   9.940  -7.711  1.00  3.490          H  
ATOM   2593 2HG1 ILE A 159       3.782  10.598  -9.322  1.00  3.490          H  
ATOM   2594 1HG2 ILE A 159       5.778   8.943  -7.443  1.00  3.490          H  
ATOM   2595 2HG2 ILE A 159       6.622   8.132  -8.748  1.00  3.490          H  
ATOM   2596 3HG2 ILE A 159       6.325   9.870  -8.826  1.00  3.490          H  
ATOM   2597 1HD1 ILE A 159       1.501  10.170  -8.602  1.00  3.490          H  
ATOM   2598 2HD1 ILE A 159       1.923   9.135  -9.977  1.00  3.490          H  
ATOM   2599 3HD1 ILE A 159       1.899   8.463  -8.346  1.00  3.490          H  
ATOM   2600  N   HIS A 160       4.398  10.588 -11.970  1.00  2.390          N  
ATOM   2601  CA  HIS A 160       4.830  11.821 -12.612  1.00  2.700          C  
ATOM   2602  C   HIS A 160       3.937  13.008 -12.243  1.00  2.670          C  
ATOM   2603  O   HIS A 160       3.202  13.520 -13.088  1.00  3.100          O  
ATOM   2604  CB  HIS A 160       4.843  11.607 -14.127  1.00  3.660          C  
ATOM   2605  CG  HIS A 160       5.723  10.450 -14.529  1.00  3.660          C  
ATOM   2606  ND1 HIS A 160       7.099  10.533 -14.565  1.00  3.660          N  
ATOM   2607  CD2 HIS A 160       5.412   9.178 -14.880  1.00  3.660          C  
ATOM   2608  CE1 HIS A 160       7.594   9.361 -14.929  1.00  3.660          C  
ATOM   2609  NE2 HIS A 160       6.592   8.523 -15.124  1.00  3.660          N  
ATOM   2610  H   HIS A 160       3.426  10.319 -12.038  1.00  2.870          H  
ATOM   2611  HA  HIS A 160       5.843  12.063 -12.293  1.00  3.240          H  
ATOM   2612 1HB  HIS A 160       3.831  11.416 -14.484  1.00  4.390          H  
ATOM   2613 2HB  HIS A 160       5.206  12.507 -14.621  1.00  4.390          H  
ATOM   2614  HD1 HIS A 160       7.639  11.204 -14.057  1.00  4.390          H  
ATOM   2615  HD2 HIS A 160       4.464   8.650 -14.979  1.00  4.390          H  
ATOM   2616  HE1 HIS A 160       8.671   9.220 -15.018  1.00  4.390          H  
ATOM   2617  N   THR A 161       3.936  13.388 -10.966  1.00  2.510          N  
ATOM   2618  CA  THR A 161       3.052  14.444 -10.471  1.00  2.780          C  
ATOM   2619  C   THR A 161       3.780  15.393  -9.526  1.00  2.380          C  
ATOM   2620  O   THR A 161       5.009  15.412  -9.477  1.00  2.580          O  
ATOM   2621  CB  THR A 161       1.806  13.865  -9.773  1.00  3.780          C  
ATOM   2622  OG1 THR A 161       0.872  14.930  -9.528  1.00  3.780          O  
ATOM   2623  CG2 THR A 161       2.185  13.203  -8.431  1.00  3.780          C  
ATOM   2624  H   THR A 161       4.587  12.957 -10.324  1.00  3.010          H  
ATOM   2625  HA  THR A 161       2.708  15.032 -11.322  1.00  3.340          H  
ATOM   2626  HB  THR A 161       1.346  13.121 -10.423  1.00  4.540          H  
ATOM   2627  HG1 THR A 161       0.433  15.160 -10.364  1.00  4.540          H  
ATOM   2628 1HG2 THR A 161       1.292  12.795  -7.974  1.00  4.540          H  
ATOM   2629 2HG2 THR A 161       2.876  12.426  -8.613  1.00  4.540          H  
ATOM   2630 3HG2 THR A 161       2.635  13.901  -7.740  1.00  4.540          H  
ATOM   2631  N   ASP A 162       3.012  16.232  -8.831  1.00  2.170          N  
ATOM   2632  CA  ASP A 162       3.531  17.223  -7.892  1.00  2.140          C  
ATOM   2633  C   ASP A 162       4.318  16.545  -6.775  1.00  1.770          C  
ATOM   2634  O   ASP A 162       3.877  15.544  -6.206  1.00  1.960          O  
ATOM   2635  CB  ASP A 162       2.412  18.066  -7.284  1.00  3.010          C  
ATOM   2636  CG  ASP A 162       2.958  19.274  -6.500  1.00  3.010          C  
ATOM   2637  OD1 ASP A 162       3.441  19.101  -5.392  1.00  3.010          O  
ATOM   2638  OD2 ASP A 162       2.888  20.362  -7.024  1.00  3.010          O  
ATOM   2639  H   ASP A 162       2.012  16.125  -8.945  1.00  2.600          H  
ATOM   2640  HA  ASP A 162       4.208  17.887  -8.429  1.00  2.570          H  
ATOM   2641 1HB  ASP A 162       1.752  18.424  -8.076  1.00  3.610          H  
ATOM   2642 2HB  ASP A 162       1.814  17.449  -6.612  1.00  3.610          H  
ATOM   2643  N   SER A 163       5.478  17.110  -6.461  1.00  1.560          N  
ATOM   2644  CA  SER A 163       6.404  16.590  -5.464  1.00  1.570          C  
ATOM   2645  C   SER A 163       5.948  16.557  -4.018  1.00  1.410          C  
ATOM   2646  O   SER A 163       6.557  15.812  -3.242  1.00  1.400          O  
ATOM   2647  CB  SER A 163       7.707  17.360  -5.536  1.00  2.190          C  
ATOM   2648  OG  SER A 163       7.522  18.687  -5.153  1.00  2.190          O  
ATOM   2649  H   SER A 163       5.745  17.956  -6.947  1.00  1.870          H  
ATOM   2650  HA  SER A 163       6.632  15.579  -5.723  1.00  1.880          H  
ATOM   2651 1HB  SER A 163       8.442  16.889  -4.881  1.00  2.630          H  
ATOM   2652 2HB  SER A 163       8.098  17.318  -6.550  1.00  2.630          H  
ATOM   2653  HG  SER A 163       8.393  19.098  -5.164  1.00  2.630          H  
ATOM   2654  N   ILE A 164       4.901  17.308  -3.648  1.00  1.380          N  
ATOM   2655  CA  ILE A 164       4.508  17.379  -2.244  1.00  1.340          C  
ATOM   2656  C   ILE A 164       3.253  16.648  -1.751  1.00  1.280          C  
ATOM   2657  O   ILE A 164       2.147  16.708  -2.304  1.00  1.320          O  
ATOM   2658  CB  ILE A 164       4.468  18.850  -1.770  1.00  1.890          C  
ATOM   2659  CG1 ILE A 164       5.911  19.433  -1.865  1.00  1.890          C  
ATOM   2660  CG2 ILE A 164       3.926  18.967  -0.326  1.00  1.890          C  
ATOM   2661  CD1 ILE A 164       6.033  20.918  -1.653  1.00  1.890          C  
ATOM   2662  H   ILE A 164       4.394  17.876  -4.352  1.00  1.660          H  
ATOM   2663  HA  ILE A 164       5.326  16.940  -1.694  1.00  1.610          H  
ATOM   2664  HB  ILE A 164       3.836  19.424  -2.452  1.00  2.270          H  
ATOM   2665 1HG1 ILE A 164       6.534  18.934  -1.131  1.00  2.270          H  
ATOM   2666 2HG1 ILE A 164       6.305  19.217  -2.852  1.00  2.270          H  
ATOM   2667 1HG2 ILE A 164       3.913  19.996  -0.046  1.00  2.270          H  
ATOM   2668 2HG2 ILE A 164       2.909  18.588  -0.260  1.00  2.270          H  
ATOM   2669 3HG2 ILE A 164       4.570  18.409   0.361  1.00  2.270          H  
ATOM   2670 1HD1 ILE A 164       7.082  21.202  -1.756  1.00  2.270          H  
ATOM   2671 2HD1 ILE A 164       5.440  21.441  -2.405  1.00  2.270          H  
ATOM   2672 3HD1 ILE A 164       5.693  21.193  -0.666  1.00  2.270          H  
ATOM   2673  N   ARG A 165       3.482  15.965  -0.630  1.00  1.220          N  
ATOM   2674  CA  ARG A 165       2.488  15.229   0.149  1.00  1.170          C  
ATOM   2675  C   ARG A 165       2.733  15.568   1.624  1.00  1.170          C  
ATOM   2676  O   ARG A 165       3.884  15.794   2.015  1.00  1.190          O  
ATOM   2677  CB  ARG A 165       2.591  13.722  -0.083  1.00  1.660          C  
ATOM   2678  CG  ARG A 165       2.278  13.219  -1.509  1.00  1.660          C  
ATOM   2679  CD  ARG A 165       0.829  13.343  -1.807  1.00  1.660          C  
ATOM   2680  NE  ARG A 165       0.447  12.786  -3.100  1.00  1.660          N  
ATOM   2681  CZ  ARG A 165       0.444  13.451  -4.268  1.00  1.660          C  
ATOM   2682  NH1 ARG A 165       0.826  14.725  -4.356  1.00  1.660          N  
ATOM   2683  NH2 ARG A 165       0.037  12.805  -5.346  1.00  1.660          N  
ATOM   2684  H   ARG A 165       4.451  16.003  -0.292  1.00  1.460          H  
ATOM   2685  HA  ARG A 165       1.490  15.572  -0.116  1.00  1.400          H  
ATOM   2686 1HB  ARG A 165       3.583  13.381   0.155  1.00  1.990          H  
ATOM   2687 2HB  ARG A 165       1.906  13.207   0.599  1.00  1.990          H  
ATOM   2688 1HG  ARG A 165       2.838  13.796  -2.243  1.00  1.990          H  
ATOM   2689 2HG  ARG A 165       2.558  12.177  -1.591  1.00  1.990          H  
ATOM   2690 1HD  ARG A 165       0.266  12.843  -1.046  1.00  1.990          H  
ATOM   2691 2HD  ARG A 165       0.549  14.388  -1.803  1.00  1.990          H  
ATOM   2692  HE  ARG A 165       0.161  11.786  -3.130  1.00  1.990          H  
ATOM   2693 1HH1 ARG A 165       1.162  15.263  -3.531  1.00  1.990          H  
ATOM   2694 2HH1 ARG A 165       0.811  15.192  -5.248  1.00  1.990          H  
ATOM   2695 1HH2 ARG A 165      -0.255  11.835  -5.268  1.00  1.990          H  
ATOM   2696 2HH2 ARG A 165       0.008  13.272  -6.239  1.00  1.990          H  
ATOM   2697  N   THR A 166       1.665  15.636   2.435  1.00  1.160          N  
ATOM   2698  CA  THR A 166       1.847  15.942   3.859  1.00  1.190          C  
ATOM   2699  C   THR A 166       1.517  14.754   4.746  1.00  1.130          C  
ATOM   2700  O   THR A 166       0.404  14.215   4.708  1.00  1.090          O  
ATOM   2701  CB  THR A 166       0.974  17.149   4.289  1.00  1.650          C  
ATOM   2702  OG1 THR A 166       1.353  18.305   3.532  1.00  1.650          O  
ATOM   2703  CG2 THR A 166       1.168  17.453   5.775  1.00  1.650          C  
ATOM   2704  H   THR A 166       0.727  15.449   2.080  1.00  1.390          H  
ATOM   2705  HA  THR A 166       2.885  16.196   4.026  1.00  1.430          H  
ATOM   2706  HB  THR A 166      -0.076  16.924   4.100  1.00  1.980          H  
ATOM   2707  HG1 THR A 166       1.069  18.177   2.628  1.00  1.980          H  
ATOM   2708 1HG2 THR A 166       0.551  18.306   6.046  1.00  1.980          H  
ATOM   2709 2HG2 THR A 166       0.877  16.597   6.384  1.00  1.980          H  
ATOM   2710 3HG2 THR A 166       2.199  17.687   5.961  1.00  1.980          H  
ATOM   2711  N   ILE A 167       2.478  14.364   5.581  1.00  1.140          N  
ATOM   2712  CA  ILE A 167       2.279  13.211   6.468  1.00  1.100          C  
ATOM   2713  C   ILE A 167       2.065  13.667   7.913  1.00  1.180          C  
ATOM   2714  O   ILE A 167       2.849  14.450   8.460  1.00  1.250          O  
ATOM   2715  CB  ILE A 167       3.450  12.205   6.323  1.00  1.560          C  
ATOM   2716  CG1 ILE A 167       3.621  11.781   4.807  1.00  1.560          C  
ATOM   2717  CG2 ILE A 167       3.257  10.967   7.234  1.00  1.560          C  
ATOM   2718  CD1 ILE A 167       2.404  11.116   4.127  1.00  1.560          C  
ATOM   2719  H   ILE A 167       3.363  14.890   5.567  1.00  1.370          H  
ATOM   2720  HA  ILE A 167       1.377  12.700   6.181  1.00  1.320          H  
ATOM   2721  HB  ILE A 167       4.362  12.700   6.596  1.00  1.870          H  
ATOM   2722 1HG1 ILE A 167       3.863  12.671   4.237  1.00  1.870          H  
ATOM   2723 2HG1 ILE A 167       4.465  11.093   4.746  1.00  1.870          H  
ATOM   2724 1HG2 ILE A 167       4.110  10.301   7.117  1.00  1.870          H  
ATOM   2725 2HG2 ILE A 167       3.188  11.274   8.270  1.00  1.870          H  
ATOM   2726 3HG2 ILE A 167       2.346  10.437   6.968  1.00  1.870          H  
ATOM   2727 1HD1 ILE A 167       2.647  10.882   3.096  1.00  1.870          H  
ATOM   2728 2HD1 ILE A 167       2.137  10.196   4.644  1.00  1.870          H  
ATOM   2729 3HD1 ILE A 167       1.555  11.787   4.127  1.00  1.870          H  
ATOM   2730  N   SER A 168       0.963  13.212   8.513  1.00  1.200          N  
ATOM   2731  CA  SER A 168       0.600  13.613   9.868  1.00  1.300          C  
ATOM   2732  C   SER A 168       1.417  12.856  10.900  1.00  1.270          C  
ATOM   2733  O   SER A 168       1.925  13.436  11.864  1.00  1.320          O  
ATOM   2734  CB  SER A 168      -0.876  13.341  10.118  1.00  1.780          C  
ATOM   2735  OG  SER A 168      -1.695  14.131   9.295  1.00  1.780          O  
ATOM   2736  H   SER A 168       0.377  12.534   8.031  1.00  1.440          H  
ATOM   2737  HA  SER A 168       0.795  14.680   9.982  1.00  1.560          H  
ATOM   2738 1HB  SER A 168      -1.068  12.299   9.921  1.00  2.140          H  
ATOM   2739 2HB  SER A 168      -1.111  13.527  11.165  1.00  2.140          H  
ATOM   2740  HG  SER A 168      -2.601  13.946   9.563  1.00  2.140          H  
ATOM   2741  N   LYS A 169       1.550  11.552  10.687  1.00  1.220          N  
ATOM   2742  CA  LYS A 169       2.305  10.724  11.619  1.00  1.230          C  
ATOM   2743  C   LYS A 169       2.707   9.379  11.043  1.00  1.110          C  
ATOM   2744  O   LYS A 169       2.018   8.812  10.187  1.00  1.020          O  
ATOM   2745  CB  LYS A 169       1.507  10.483  12.907  1.00  1.720          C  
ATOM   2746  CG  LYS A 169       0.217   9.704  12.711  1.00  1.720          C  
ATOM   2747  CD  LYS A 169      -0.549   9.531  14.016  1.00  1.720          C  
ATOM   2748  CE  LYS A 169      -1.820   8.711  13.807  1.00  1.720          C  
ATOM   2749  NZ  LYS A 169      -2.579   8.518  15.081  1.00  1.720          N  
ATOM   2750  H   LYS A 169       1.076  11.152   9.871  1.00  1.460          H  
ATOM   2751  HA  LYS A 169       3.212  11.257  11.895  1.00  1.480          H  
ATOM   2752 1HB  LYS A 169       2.126   9.926  13.612  1.00  2.060          H  
ATOM   2753 2HB  LYS A 169       1.260  11.435  13.373  1.00  2.060          H  
ATOM   2754 1HG  LYS A 169      -0.397  10.247  12.012  1.00  2.060          H  
ATOM   2755 2HG  LYS A 169       0.434   8.719  12.297  1.00  2.060          H  
ATOM   2756 1HD  LYS A 169       0.087   9.027  14.744  1.00  2.060          H  
ATOM   2757 2HD  LYS A 169      -0.817  10.510  14.410  1.00  2.060          H  
ATOM   2758 1HE  LYS A 169      -2.459   9.223  13.091  1.00  2.060          H  
ATOM   2759 2HE  LYS A 169      -1.551   7.734  13.403  1.00  2.060          H  
ATOM   2760 1HZ  LYS A 169      -3.411   7.972  14.899  1.00  2.060          H  
ATOM   2761 2HZ  LYS A 169      -1.999   8.031  15.750  1.00  2.060          H  
ATOM   2762 3HZ  LYS A 169      -2.845   9.416  15.460  1.00  2.060          H  
ATOM   2763  N   ILE A 170       3.808   8.851  11.564  1.00  1.130          N  
ATOM   2764  CA  ILE A 170       4.209   7.484  11.307  1.00  1.050          C  
ATOM   2765  C   ILE A 170       4.408   6.852  12.663  1.00  1.100          C  
ATOM   2766  O   ILE A 170       5.182   7.366  13.476  1.00  1.170          O  
ATOM   2767  CB  ILE A 170       5.489   7.348  10.446  1.00  1.500          C  
ATOM   2768  CG1 ILE A 170       5.262   8.011   9.069  1.00  1.500          C  
ATOM   2769  CG2 ILE A 170       5.842   5.799  10.268  1.00  1.500          C  
ATOM   2770  CD1 ILE A 170       6.518   8.185   8.225  1.00  1.500          C  
ATOM   2771  H   ILE A 170       4.346   9.399  12.221  1.00  1.360          H  
ATOM   2772  HA  ILE A 170       3.408   6.982  10.800  1.00  1.260          H  
ATOM   2773  HB  ILE A 170       6.307   7.868  10.934  1.00  1.800          H  
ATOM   2774 1HG1 ILE A 170       4.551   7.407   8.530  1.00  1.800          H  
ATOM   2775 2HG1 ILE A 170       4.824   8.971   9.212  1.00  1.800          H  
ATOM   2776 1HG2 ILE A 170       6.731   5.669   9.670  1.00  1.800          H  
ATOM   2777 2HG2 ILE A 170       6.011   5.338  11.243  1.00  1.800          H  
ATOM   2778 3HG2 ILE A 170       5.005   5.294   9.774  1.00  1.800          H  
ATOM   2779 1HD1 ILE A 170       6.254   8.662   7.280  1.00  1.800          H  
ATOM   2780 2HD1 ILE A 170       7.221   8.821   8.768  1.00  1.800          H  
ATOM   2781 3HD1 ILE A 170       6.978   7.233   8.025  1.00  1.800          H  
ATOM   2782  N   THR A 171       3.717   5.754  12.917  1.00  1.080          N  
ATOM   2783  CA  THR A 171       3.849   5.093  14.209  1.00  1.150          C  
ATOM   2784  C   THR A 171       4.223   3.638  14.000  1.00  1.070          C  
ATOM   2785  O   THR A 171       4.005   3.077  12.920  1.00  1.010          O  
ATOM   2786  CB  THR A 171       2.558   5.222  15.051  1.00  1.580          C  
ATOM   2787  OG1 THR A 171       1.482   4.545  14.399  1.00  1.580          O  
ATOM   2788  CG2 THR A 171       2.183   6.713  15.189  1.00  1.580          C  
ATOM   2789  H   THR A 171       3.102   5.392  12.183  1.00  1.300          H  
ATOM   2790  HA  THR A 171       4.660   5.562  14.765  1.00  1.380          H  
ATOM   2791  HB  THR A 171       2.718   4.785  16.035  1.00  1.900          H  
ATOM   2792  HG1 THR A 171       0.744   4.446  15.008  1.00  1.900          H  
ATOM   2793 1HG2 THR A 171       1.276   6.806  15.781  1.00  1.900          H  
ATOM   2794 2HG2 THR A 171       2.996   7.247  15.682  1.00  1.900          H  
ATOM   2795 3HG2 THR A 171       2.012   7.146  14.205  1.00  1.900          H  
ATOM   2796  N   ILE A 172       4.838   3.028  15.020  1.00  1.130          N  
ATOM   2797  CA  ILE A 172       5.267   1.635  14.924  1.00  1.120          C  
ATOM   2798  C   ILE A 172       4.878   0.791  16.132  1.00  1.190          C  
ATOM   2799  O   ILE A 172       5.063   1.204  17.278  1.00  1.290          O  
ATOM   2800  CB  ILE A 172       6.782   1.541  14.643  1.00  1.570          C  
ATOM   2801  CG1 ILE A 172       7.052   2.323  13.316  1.00  1.570          C  
ATOM   2802  CG2 ILE A 172       7.272   0.033  14.560  1.00  1.570          C  
ATOM   2803  CD1 ILE A 172       8.401   2.410  12.933  1.00  1.570          C  
ATOM   2804  H   ILE A 172       4.982   3.534  15.882  1.00  1.360          H  
ATOM   2805  HA  ILE A 172       4.767   1.205  14.066  1.00  1.340          H  
ATOM   2806  HB  ILE A 172       7.326   2.046  15.441  1.00  1.890          H  
ATOM   2807 1HG1 ILE A 172       6.475   1.886  12.522  1.00  1.890          H  
ATOM   2808 2HG1 ILE A 172       6.750   3.345  13.446  1.00  1.890          H  
ATOM   2809 1HG2 ILE A 172       8.335  -0.010  14.373  1.00  1.890          H  
ATOM   2810 2HG2 ILE A 172       7.078  -0.478  15.501  1.00  1.890          H  
ATOM   2811 3HG2 ILE A 172       6.741  -0.479  13.755  1.00  1.890          H  
ATOM   2812 1HD1 ILE A 172       8.493   3.000  12.023  1.00  1.890          H  
ATOM   2813 2HD1 ILE A 172       8.951   2.854  13.703  1.00  1.890          H  
ATOM   2814 3HD1 ILE A 172       8.746   1.440  12.765  1.00  1.890          H  
ATOM   2815  N   GLN A 173       4.341  -0.394  15.856  1.00  1.190          N  
ATOM   2816  CA  GLN A 173       3.922  -1.337  16.891  1.00  1.280          C  
ATOM   2817  C   GLN A 173       4.539  -2.726  16.725  1.00  1.250          C  
ATOM   2818  O   GLN A 173       4.482  -3.323  15.646  1.00  1.260          O  
ATOM   2819  CB  GLN A 173       2.389  -1.473  16.888  1.00  1.760          C  
ATOM   2820  CG  GLN A 173       1.793  -2.508  17.884  1.00  1.760          C  
ATOM   2821  CD  GLN A 173       1.899  -2.090  19.342  1.00  1.760          C  
ATOM   2822  OE1 GLN A 173       1.424  -1.011  19.713  1.00  1.760          O  
ATOM   2823  NE2 GLN A 173       2.509  -2.931  20.185  1.00  1.760          N  
ATOM   2824  H   GLN A 173       4.241  -0.635  14.866  1.00  1.430          H  
ATOM   2825  HA  GLN A 173       4.236  -0.945  17.858  1.00  1.540          H  
ATOM   2826 1HB  GLN A 173       1.944  -0.504  17.108  1.00  2.110          H  
ATOM   2827 2HB  GLN A 173       2.056  -1.764  15.892  1.00  2.110          H  
ATOM   2828 1HG  GLN A 173       0.735  -2.629  17.648  1.00  2.110          H  
ATOM   2829 2HG  GLN A 173       2.288  -3.472  17.765  1.00  2.110          H  
ATOM   2830 1HE2 GLN A 173       2.591  -2.697  21.157  1.00  2.110          H  
ATOM   2831 2HE2 GLN A 173       2.893  -3.829  19.850  1.00  2.110          H  
ATOM   2832  N   LYS A 174       5.144  -3.242  17.797  1.00  1.300          N  
ATOM   2833  CA  LYS A 174       5.661  -4.610  17.769  1.00  1.320          C  
ATOM   2834  C   LYS A 174       4.502  -5.552  18.119  1.00  1.430          C  
ATOM   2835  O   LYS A 174       3.844  -5.384  19.155  1.00  1.520          O  
ATOM   2836  CB  LYS A 174       6.824  -4.803  18.745  1.00  1.840          C  
ATOM   2837  CG  LYS A 174       7.476  -6.196  18.669  1.00  1.840          C  
ATOM   2838  CD  LYS A 174       8.650  -6.331  19.640  1.00  1.840          C  
ATOM   2839  CE  LYS A 174       9.311  -7.700  19.526  1.00  1.840          C  
ATOM   2840  NZ  LYS A 174      10.464  -7.841  20.469  1.00  1.840          N  
ATOM   2841  H   LYS A 174       5.224  -2.687  18.641  1.00  1.560          H  
ATOM   2842  HA  LYS A 174       5.999  -4.852  16.759  1.00  1.580          H  
ATOM   2843 1HB  LYS A 174       7.592  -4.060  18.541  1.00  2.210          H  
ATOM   2844 2HB  LYS A 174       6.475  -4.647  19.764  1.00  2.210          H  
ATOM   2845 1HG  LYS A 174       6.731  -6.960  18.911  1.00  2.210          H  
ATOM   2846 2HG  LYS A 174       7.826  -6.373  17.647  1.00  2.210          H  
ATOM   2847 1HD  LYS A 174       9.390  -5.565  19.451  1.00  2.210          H  
ATOM   2848 2HD  LYS A 174       8.282  -6.206  20.659  1.00  2.210          H  
ATOM   2849 1HE  LYS A 174       8.576  -8.473  19.749  1.00  2.210          H  
ATOM   2850 2HE  LYS A 174       9.671  -7.839  18.505  1.00  2.210          H  
ATOM   2851 1HZ  LYS A 174      10.878  -8.757  20.364  1.00  2.210          H  
ATOM   2852 2HZ  LYS A 174      11.158  -7.135  20.262  1.00  2.210          H  
ATOM   2853 3HZ  LYS A 174      10.142  -7.726  21.419  1.00  2.210          H  
ATOM   2854  N   GLU A 175       4.240  -6.522  17.251  1.00  1.460          N  
ATOM   2855  CA  GLU A 175       3.122  -7.440  17.440  1.00  1.590          C  
ATOM   2856  C   GLU A 175       3.557  -8.796  17.987  1.00  1.670          C  
ATOM   2857  O   GLU A 175       4.632  -9.313  17.652  1.00  1.990          O  
ATOM   2858  CB  GLU A 175       2.393  -7.671  16.117  1.00  2.170          C  
ATOM   2859  CG  GLU A 175       1.839  -6.404  15.419  1.00  2.170          C  
ATOM   2860  CD  GLU A 175       0.704  -5.725  16.161  1.00  2.170          C  
ATOM   2861  OE1 GLU A 175       0.164  -6.307  17.066  1.00  2.170          O  
ATOM   2862  OE2 GLU A 175       0.364  -4.622  15.791  1.00  2.170          O  
ATOM   2863  H   GLU A 175       4.834  -6.597  16.424  1.00  1.750          H  
ATOM   2864  HA  GLU A 175       2.424  -6.992  18.150  1.00  1.910          H  
ATOM   2865 1HB  GLU A 175       3.061  -8.174  15.447  1.00  2.610          H  
ATOM   2866 2HB  GLU A 175       1.551  -8.343  16.284  1.00  2.610          H  
ATOM   2867 1HG  GLU A 175       2.658  -5.685  15.304  1.00  2.610          H  
ATOM   2868 2HG  GLU A 175       1.501  -6.676  14.419  1.00  2.610          H  
ATOM   2869  N   THR A 176       2.617  -9.469  18.657  1.00  2.070          N  
ATOM   2870  CA  THR A 176       2.772 -10.803  19.255  1.00  2.260          C  
ATOM   2871  C   THR A 176       2.828 -11.912  18.202  1.00  2.600          C  
ATOM   2872  O   THR A 176       3.122 -13.078  18.494  1.00  2.980          O  
ATOM   2873  CB  THR A 176       1.624 -11.054  20.238  1.00  3.090          C  
ATOM   2874  OG1 THR A 176       0.394 -10.942  19.531  1.00  3.090          O  
ATOM   2875  CG2 THR A 176       1.664 -10.020  21.360  1.00  3.090          C  
ATOM   2876  H   THR A 176       1.730  -9.007  18.827  1.00  2.480          H  
ATOM   2877  HA  THR A 176       3.708 -10.819  19.813  1.00  2.710          H  
ATOM   2878  HB  THR A 176       1.709 -12.057  20.655  1.00  3.710          H  
ATOM   2879  HG1 THR A 176      -0.328 -11.271  20.083  1.00  3.710          H  
ATOM   2880 1HG2 THR A 176       0.839 -10.202  22.049  1.00  3.710          H  
ATOM   2881 2HG2 THR A 176       2.610 -10.106  21.896  1.00  3.710          H  
ATOM   2882 3HG2 THR A 176       1.575  -9.017  20.949  1.00  3.710          H  
ATOM   2883  N   ASN A 177       2.621 -11.500  16.958  1.00  2.820          N  
ATOM   2884  CA  ASN A 177       2.682 -12.331  15.772  1.00  3.260          C  
ATOM   2885  C   ASN A 177       4.107 -12.296  15.207  1.00  2.810          C  
ATOM   2886  O   ASN A 177       4.363 -12.798  14.106  1.00  3.310          O  
ATOM   2887  CB  ASN A 177       1.674 -11.846  14.748  1.00  4.390          C  
ATOM   2888  CG  ASN A 177       0.249 -12.109  15.158  1.00  4.390          C  
ATOM   2889  OD1 ASN A 177      -0.091 -13.191  15.681  1.00  4.390          O  
ATOM   2890  ND2 ASN A 177      -0.597 -11.134  14.930  1.00  4.390          N  
ATOM   2891  H   ASN A 177       2.376 -10.526  16.853  1.00  3.380          H  
ATOM   2892  HA  ASN A 177       2.456 -13.362  16.045  1.00  3.910          H  
ATOM   2893 1HB  ASN A 177       1.803 -10.774  14.609  1.00  5.270          H  
ATOM   2894 2HB  ASN A 177       1.860 -12.325  13.792  1.00  5.270          H  
ATOM   2895 1HD2 ASN A 177      -1.565 -11.226  15.170  1.00  5.270          H  
ATOM   2896 2HD2 ASN A 177      -0.290 -10.281  14.517  1.00  5.270          H  
ATOM   2897  N   GLN A 178       5.034 -11.704  15.986  1.00  2.280          N  
ATOM   2898  CA  GLN A 178       6.449 -11.554  15.660  1.00  2.010          C  
ATOM   2899  C   GLN A 178       6.619 -10.684  14.437  1.00  1.690          C  
ATOM   2900  O   GLN A 178       7.400 -10.997  13.525  1.00  1.690          O  
ATOM   2901  CB  GLN A 178       7.089 -12.936  15.439  1.00  2.920          C  
ATOM   2902  CG  GLN A 178       7.031 -13.822  16.651  1.00  2.920          C  
ATOM   2903  CD  GLN A 178       7.908 -13.321  17.756  1.00  2.920          C  
ATOM   2904  OE1 GLN A 178       9.130 -13.261  17.621  1.00  2.920          O  
ATOM   2905  NE2 GLN A 178       7.293 -12.948  18.865  1.00  2.920          N  
ATOM   2906  H   GLN A 178       4.731 -11.256  16.852  1.00  2.740          H  
ATOM   2907  HA  GLN A 178       6.943 -11.057  16.496  1.00  2.410          H  
ATOM   2908 1HB  GLN A 178       6.612 -13.457  14.615  1.00  3.510          H  
ATOM   2909 2HB  GLN A 178       8.129 -12.828  15.171  1.00  3.510          H  
ATOM   2910 1HG  GLN A 178       6.005 -13.858  17.016  1.00  3.510          H  
ATOM   2911 2HG  GLN A 178       7.364 -14.817  16.369  1.00  3.510          H  
ATOM   2912 1HE2 GLN A 178       7.823 -12.601  19.638  1.00  3.510          H  
ATOM   2913 2HE2 GLN A 178       6.296 -13.013  18.935  1.00  3.510          H  
ATOM   2914  N   LEU A 179       5.883  -9.581  14.451  1.00  1.580          N  
ATOM   2915  CA  LEU A 179       5.864  -8.607  13.368  1.00  1.390          C  
ATOM   2916  C   LEU A 179       6.189  -7.198  13.794  1.00  1.270          C  
ATOM   2917  O   LEU A 179       5.912  -6.773  14.919  1.00  1.350          O  
ATOM   2918  CB  LEU A 179       4.473  -8.557  12.723  1.00  2.020          C  
ATOM   2919  CG  LEU A 179       3.927  -9.848  12.177  1.00  2.020          C  
ATOM   2920  CD1 LEU A 179       2.503  -9.651  11.773  1.00  2.020          C  
ATOM   2921  CD2 LEU A 179       4.721 -10.241  11.030  1.00  2.020          C  
ATOM   2922  H   LEU A 179       5.335  -9.419  15.299  1.00  1.900          H  
ATOM   2923  HA  LEU A 179       6.615  -8.889  12.632  1.00  1.670          H  
ATOM   2924 1HB  LEU A 179       3.777  -8.160  13.420  1.00  2.430          H  
ATOM   2925 2HB  LEU A 179       4.529  -7.855  11.886  1.00  2.430          H  
ATOM   2926  HG  LEU A 179       3.965 -10.615  12.926  1.00  2.430          H  
ATOM   2927 1HD1 LEU A 179       2.106 -10.580  11.369  1.00  2.430          H  
ATOM   2928 2HD1 LEU A 179       1.915  -9.349  12.638  1.00  2.430          H  
ATOM   2929 3HD1 LEU A 179       2.459  -8.883  11.024  1.00  2.430          H  
ATOM   2930 1HD2 LEU A 179       4.342 -11.152  10.609  1.00  2.430          H  
ATOM   2931 2HD2 LEU A 179       4.652  -9.441  10.310  1.00  2.430          H  
ATOM   2932 3HD2 LEU A 179       5.741 -10.400  11.316  1.00  2.430          H  
ATOM   2933  N   VAL A 180       6.715  -6.434  12.853  1.00  1.130          N  
ATOM   2934  CA  VAL A 180       6.896  -5.020  13.078  1.00  1.090          C  
ATOM   2935  C   VAL A 180       5.907  -4.309  12.159  1.00  1.050          C  
ATOM   2936  O   VAL A 180       5.975  -4.444  10.932  1.00  1.060          O  
ATOM   2937  CB  VAL A 180       8.343  -4.608  12.751  1.00  1.540          C  
ATOM   2938  CG1 VAL A 180       8.543  -3.130  13.003  1.00  1.540          C  
ATOM   2939  CG2 VAL A 180       9.301  -5.458  13.558  1.00  1.540          C  
ATOM   2940  H   VAL A 180       6.968  -6.845  11.951  1.00  1.360          H  
ATOM   2941  HA  VAL A 180       6.663  -4.770  14.115  1.00  1.310          H  
ATOM   2942  HB  VAL A 180       8.528  -4.776  11.698  1.00  1.850          H  
ATOM   2943 1HG1 VAL A 180       9.560  -2.888  12.753  1.00  1.850          H  
ATOM   2944 2HG1 VAL A 180       7.859  -2.538  12.388  1.00  1.850          H  
ATOM   2945 3HG1 VAL A 180       8.362  -2.910  14.058  1.00  1.850          H  
ATOM   2946 1HG2 VAL A 180      10.325  -5.188  13.320  1.00  1.850          H  
ATOM   2947 2HG2 VAL A 180       9.119  -5.305  14.617  1.00  1.850          H  
ATOM   2948 3HG2 VAL A 180       9.140  -6.499  13.309  1.00  1.850          H  
ATOM   2949  N   ARG A 181       4.947  -3.598  12.748  1.00  1.070          N  
ATOM   2950  CA  ARG A 181       3.928  -2.918  11.964  1.00  1.060          C  
ATOM   2951  C   ARG A 181       4.188  -1.433  11.859  1.00  1.020          C  
ATOM   2952  O   ARG A 181       4.310  -0.746  12.875  1.00  1.100          O  
ATOM   2953  CB  ARG A 181       2.559  -3.086  12.612  1.00  1.490          C  
ATOM   2954  CG  ARG A 181       1.362  -2.493  11.832  1.00  1.490          C  
ATOM   2955  CD  ARG A 181       0.122  -2.547  12.648  1.00  1.490          C  
ATOM   2956  NE  ARG A 181      -0.271  -3.902  13.023  1.00  1.490          N  
ATOM   2957  CZ  ARG A 181      -1.040  -4.755  12.292  1.00  1.490          C  
ATOM   2958  NH1 ARG A 181      -1.524  -4.408  11.117  1.00  1.490          N  
ATOM   2959  NH2 ARG A 181      -1.315  -5.946  12.788  1.00  1.490          N  
ATOM   2960  H   ARG A 181       4.904  -3.542  13.771  1.00  1.280          H  
ATOM   2961  HA  ARG A 181       3.917  -3.336  10.960  1.00  1.270          H  
ATOM   2962 1HB  ARG A 181       2.365  -4.149  12.746  1.00  1.790          H  
ATOM   2963 2HB  ARG A 181       2.571  -2.639  13.605  1.00  1.790          H  
ATOM   2964 1HG  ARG A 181       1.544  -1.446  11.592  1.00  1.790          H  
ATOM   2965 2HG  ARG A 181       1.201  -3.046  10.912  1.00  1.790          H  
ATOM   2966 1HD  ARG A 181       0.290  -1.984  13.568  1.00  1.790          H  
ATOM   2967 2HD  ARG A 181      -0.691  -2.089  12.102  1.00  1.790          H  
ATOM   2968  HE  ARG A 181       0.046  -4.227  13.953  1.00  1.790          H  
ATOM   2969 1HH1 ARG A 181      -1.345  -3.482  10.730  1.00  1.790          H  
ATOM   2970 2HH1 ARG A 181      -2.104  -5.050  10.595  1.00  1.790          H  
ATOM   2971 1HH2 ARG A 181      -0.951  -6.205  13.699  1.00  1.790          H  
ATOM   2972 2HH2 ARG A 181      -1.931  -6.594  12.288  1.00  1.790          H  
ATOM   2973  N   LEU A 182       4.139  -0.899  10.646  1.00  0.930          N  
ATOM   2974  CA  LEU A 182       4.316   0.539  10.492  1.00  0.920          C  
ATOM   2975  C   LEU A 182       3.027   1.132   9.979  1.00  0.940          C  
ATOM   2976  O   LEU A 182       2.427   0.597   9.048  1.00  0.990          O  
ATOM   2977  CB  LEU A 182       5.405   0.876   9.468  1.00  1.290          C  
ATOM   2978  CG  LEU A 182       6.835   0.491   9.801  1.00  1.290          C  
ATOM   2979  CD1 LEU A 182       7.158  -0.885   9.173  1.00  1.290          C  
ATOM   2980  CD2 LEU A 182       7.760   1.590   9.307  1.00  1.290          C  
ATOM   2981  H   LEU A 182       4.038  -1.513   9.832  1.00  1.120          H  
ATOM   2982  HA  LEU A 182       4.548   0.991  11.454  1.00  1.100          H  
ATOM   2983 1HB  LEU A 182       5.148   0.387   8.534  1.00  1.550          H  
ATOM   2984 2HB  LEU A 182       5.381   1.952   9.304  1.00  1.550          H  
ATOM   2985  HG  LEU A 182       6.945   0.383  10.873  1.00  1.550          H  
ATOM   2986 1HD1 LEU A 182       8.165  -1.147   9.421  1.00  1.550          H  
ATOM   2987 2HD1 LEU A 182       6.487  -1.655   9.555  1.00  1.550          H  
ATOM   2988 3HD1 LEU A 182       7.055  -0.833   8.091  1.00  1.550          H  
ATOM   2989 1HD2 LEU A 182       8.768   1.341   9.544  1.00  1.550          H  
ATOM   2990 2HD2 LEU A 182       7.670   1.700   8.255  1.00  1.550          H  
ATOM   2991 3HD2 LEU A 182       7.500   2.533   9.790  1.00  1.550          H  
ATOM   2992  N   THR A 183       2.610   2.255  10.556  1.00  0.930          N  
ATOM   2993  CA  THR A 183       1.382   2.925  10.129  1.00  0.950          C  
ATOM   2994  C   THR A 183       1.693   4.296   9.569  1.00  0.950          C  
ATOM   2995  O   THR A 183       2.299   5.124  10.242  1.00  1.020          O  
ATOM   2996  CB  THR A 183       0.395   3.092  11.301  1.00  1.320          C  
ATOM   2997  OG1 THR A 183       0.074   1.816  11.846  1.00  1.320          O  
ATOM   2998  CG2 THR A 183      -0.890   3.724  10.793  1.00  1.320          C  
ATOM   2999  H   THR A 183       3.148   2.637  11.340  1.00  1.120          H  
ATOM   3000  HA  THR A 183       0.907   2.336   9.342  1.00  1.140          H  
ATOM   3001  HB  THR A 183       0.838   3.715  12.074  1.00  1.590          H  
ATOM   3002  HG1 THR A 183       0.838   1.489  12.324  1.00  1.590          H  
ATOM   3003 1HG2 THR A 183      -1.594   3.824  11.616  1.00  1.590          H  
ATOM   3004 2HG2 THR A 183      -0.697   4.709  10.371  1.00  1.590          H  
ATOM   3005 3HG2 THR A 183      -1.306   3.069  10.034  1.00  1.590          H  
ATOM   3006  N   PHE A 184       1.237   4.553   8.351  1.00  0.880          N  
ATOM   3007  CA  PHE A 184       1.495   5.805   7.644  1.00  0.890          C  
ATOM   3008  C   PHE A 184       0.235   6.630   7.431  1.00  0.930          C  
ATOM   3009  O   PHE A 184      -0.632   6.256   6.634  1.00  0.950          O  
ATOM   3010  CB  PHE A 184       2.074   5.477   6.267  1.00  1.240          C  
ATOM   3011  CG  PHE A 184       3.325   4.722   6.358  1.00  1.240          C  
ATOM   3012  CD1 PHE A 184       3.303   3.327   6.352  1.00  1.240          C  
ATOM   3013  CD2 PHE A 184       4.522   5.365   6.482  1.00  1.240          C  
ATOM   3014  CE1 PHE A 184       4.462   2.629   6.469  1.00  1.240          C  
ATOM   3015  CE2 PHE A 184       5.665   4.655   6.607  1.00  1.240          C  
ATOM   3016  CZ  PHE A 184       5.644   3.314   6.601  1.00  1.240          C  
ATOM   3017  H   PHE A 184       0.730   3.809   7.881  1.00  1.060          H  
ATOM   3018  HA  PHE A 184       2.207   6.397   8.223  1.00  1.070          H  
ATOM   3019 1HB  PHE A 184       1.360   4.884   5.706  1.00  1.490          H  
ATOM   3020 2HB  PHE A 184       2.258   6.394   5.713  1.00  1.490          H  
ATOM   3021  HD1 PHE A 184       2.351   2.799   6.260  1.00  1.490          H  
ATOM   3022  HD2 PHE A 184       4.550   6.450   6.489  1.00  1.490          H  
ATOM   3023  HE1 PHE A 184       4.446   1.540   6.467  1.00  1.490          H  
ATOM   3024  HE2 PHE A 184       6.593   5.155   6.722  1.00  1.490          H  
ATOM   3025  HZ  PHE A 184       6.565   2.793   6.705  1.00  1.490          H  
ATOM   3026  N   PHE A 185       0.125   7.773   8.112  1.00  0.960          N  
ATOM   3027  CA  PHE A 185      -1.090   8.580   8.015  1.00  1.010          C  
ATOM   3028  C   PHE A 185      -0.864   9.984   7.479  1.00  1.030          C  
ATOM   3029  O   PHE A 185      -0.068  10.760   8.030  1.00  1.090          O  
ATOM   3030  CB  PHE A 185      -1.769   8.659   9.376  1.00  1.390          C  
ATOM   3031  CG  PHE A 185      -3.015   9.505   9.408  1.00  1.390          C  
ATOM   3032  CD1 PHE A 185      -4.046   9.280   8.534  1.00  1.390          C  
ATOM   3033  CD2 PHE A 185      -3.172  10.502  10.345  1.00  1.390          C  
ATOM   3034  CE1 PHE A 185      -5.174   9.990   8.580  1.00  1.390          C  
ATOM   3035  CE2 PHE A 185      -4.324  11.246  10.387  1.00  1.390          C  
ATOM   3036  CZ  PHE A 185      -5.332  10.982   9.497  1.00  1.390          C  
ATOM   3037  H   PHE A 185       0.869   8.065   8.759  1.00  1.150          H  
ATOM   3038  HA  PHE A 185      -1.768   8.075   7.329  1.00  1.210          H  
ATOM   3039 1HB  PHE A 185      -2.029   7.657   9.706  1.00  1.670          H  
ATOM   3040 2HB  PHE A 185      -1.064   9.058  10.090  1.00  1.670          H  
ATOM   3041  HD1 PHE A 185      -3.954   8.517   7.787  1.00  1.670          H  
ATOM   3042  HD2 PHE A 185      -2.378  10.700  11.051  1.00  1.670          H  
ATOM   3043  HE1 PHE A 185      -5.955   9.763   7.877  1.00  1.670          H  
ATOM   3044  HE2 PHE A 185      -4.445  12.037  11.128  1.00  1.670          H  
ATOM   3045  HZ  PHE A 185      -6.257  11.561   9.522  1.00  1.670          H  
ATOM   3046  N   GLY A 186      -1.595  10.331   6.415  1.00  0.990          N  
ATOM   3047  CA  GLY A 186      -1.451  11.661   5.814  1.00  1.020          C  
ATOM   3048  C   GLY A 186      -2.438  11.986   4.691  1.00  1.020          C  
ATOM   3049  O   GLY A 186      -3.395  11.250   4.440  1.00  1.000          O  
ATOM   3050  H   GLY A 186      -2.233   9.628   6.017  1.00  1.190          H  
ATOM   3051 1HA  GLY A 186      -1.536  12.418   6.594  1.00  1.220          H  
ATOM   3052 2HA  GLY A 186      -0.449  11.744   5.411  1.00  1.220          H  
ATOM   3053  N   SER A 187      -2.183  13.112   4.006  1.00  1.060          N  
ATOM   3054  CA  SER A 187      -3.039  13.661   2.932  1.00  1.090          C  
ATOM   3055  C   SER A 187      -3.103  12.776   1.691  1.00  1.150          C  
ATOM   3056  O   SER A 187      -3.980  12.911   0.833  1.00  1.470          O  
ATOM   3057  CB  SER A 187      -2.500  15.011   2.477  1.00  1.510          C  
ATOM   3058  OG  SER A 187      -1.291  14.859   1.737  1.00  1.510          O  
ATOM   3059  H   SER A 187      -1.339  13.638   4.260  1.00  1.270          H  
ATOM   3060  HA  SER A 187      -4.051  13.785   3.322  1.00  1.310          H  
ATOM   3061 1HB  SER A 187      -3.247  15.516   1.867  1.00  1.820          H  
ATOM   3062 2HB  SER A 187      -2.316  15.632   3.352  1.00  1.820          H  
ATOM   3063  HG  SER A 187      -1.571  14.517   0.871  1.00  1.820          H  
ATOM   3064  N   GLY A 188      -2.131  11.902   1.565  1.00  1.150          N  
ATOM   3065  CA  GLY A 188      -2.015  11.028   0.428  1.00  1.250          C  
ATOM   3066  C   GLY A 188      -0.570  10.641   0.274  1.00  1.100          C  
ATOM   3067  O   GLY A 188       0.259  10.943   1.133  1.00  1.360          O  
ATOM   3068  H   GLY A 188      -1.449  11.843   2.307  1.00  1.380          H  
ATOM   3069 1HA  GLY A 188      -2.626  10.140   0.582  1.00  1.500          H  
ATOM   3070 2HA  GLY A 188      -2.365  11.531  -0.471  1.00  1.500          H  
ATOM   3071  N   PHE A 189      -0.268   9.993  -0.822  1.00  0.870          N  
ATOM   3072  CA  PHE A 189       1.066   9.507  -1.047  1.00  0.790          C  
ATOM   3073  C   PHE A 189       1.298   9.441  -2.551  1.00  0.780          C  
ATOM   3074  O   PHE A 189       0.368   9.663  -3.334  1.00  0.830          O  
ATOM   3075  CB  PHE A 189       1.190   8.141  -0.359  1.00  1.140          C  
ATOM   3076  CG  PHE A 189       0.345   7.101  -0.989  1.00  1.140          C  
ATOM   3077  CD1 PHE A 189       0.909   6.188  -1.835  1.00  1.140          C  
ATOM   3078  CD2 PHE A 189      -1.020   7.073  -0.806  1.00  1.140          C  
ATOM   3079  CE1 PHE A 189       0.162   5.260  -2.482  1.00  1.140          C  
ATOM   3080  CE2 PHE A 189      -1.772   6.162  -1.464  1.00  1.140          C  
ATOM   3081  CZ  PHE A 189      -1.182   5.246  -2.305  1.00  1.140          C  
ATOM   3082  H   PHE A 189      -0.981   9.792  -1.509  1.00  1.040          H  
ATOM   3083  HA  PHE A 189       1.780  10.197  -0.604  1.00  0.950          H  
ATOM   3084 1HB  PHE A 189       2.202   7.814  -0.388  1.00  1.370          H  
ATOM   3085 2HB  PHE A 189       0.910   8.228   0.690  1.00  1.370          H  
ATOM   3086  HD1 PHE A 189       1.970   6.213  -1.980  1.00  1.370          H  
ATOM   3087  HD2 PHE A 189      -1.501   7.786  -0.145  1.00  1.370          H  
ATOM   3088  HE1 PHE A 189       0.635   4.544  -3.147  1.00  1.370          H  
ATOM   3089  HE2 PHE A 189      -2.851   6.149  -1.325  1.00  1.370          H  
ATOM   3090  HZ  PHE A 189      -1.795   4.515  -2.825  1.00  1.370          H  
ATOM   3091  N   LEU A 190       2.539   9.233  -2.948  1.00  0.760          N  
ATOM   3092  CA  LEU A 190       2.931   9.040  -4.335  1.00  0.820          C  
ATOM   3093  C   LEU A 190       3.054   7.560  -4.590  1.00  0.750          C  
ATOM   3094  O   LEU A 190       3.368   6.808  -3.671  1.00  0.710          O  
ATOM   3095  CB  LEU A 190       4.283   9.663  -4.564  1.00  1.120          C  
ATOM   3096  CG  LEU A 190       4.407  11.100  -4.239  1.00  1.120          C  
ATOM   3097  CD1 LEU A 190       5.792  11.432  -4.363  1.00  1.120          C  
ATOM   3098  CD2 LEU A 190       3.570  11.943  -5.179  1.00  1.120          C  
ATOM   3099  H   LEU A 190       3.260   9.199  -2.232  1.00  0.910          H  
ATOM   3100  HA  LEU A 190       2.172   9.449  -4.999  1.00  0.980          H  
ATOM   3101 1HB  LEU A 190       5.008   9.129  -3.975  1.00  1.350          H  
ATOM   3102 2HB  LEU A 190       4.544   9.534  -5.594  1.00  1.350          H  
ATOM   3103  HG  LEU A 190       4.099  11.278  -3.214  1.00  1.350          H  
ATOM   3104 1HD1 LEU A 190       5.920  12.482  -4.113  1.00  1.350          H  
ATOM   3105 2HD1 LEU A 190       6.368  10.815  -3.693  1.00  1.350          H  
ATOM   3106 3HD1 LEU A 190       6.105  11.246  -5.357  1.00  1.350          H  
ATOM   3107 1HD2 LEU A 190       3.691  13.005  -4.933  1.00  1.350          H  
ATOM   3108 2HD2 LEU A 190       3.883  11.776  -6.200  1.00  1.350          H  
ATOM   3109 3HD2 LEU A 190       2.538  11.674  -5.077  1.00  1.350          H  
ATOM   3110  N   ARG A 191       2.911   7.121  -5.824  1.00  0.800          N  
ATOM   3111  CA  ARG A 191       3.054   5.695  -6.071  1.00  0.780          C  
ATOM   3112  C   ARG A 191       4.389   5.186  -5.530  1.00  0.790          C  
ATOM   3113  O   ARG A 191       5.446   5.762  -5.798  1.00  0.840          O  
ATOM   3114  CB  ARG A 191       2.992   5.396  -7.549  1.00  1.100          C  
ATOM   3115  CG  ARG A 191       2.915   3.948  -7.917  1.00  1.100          C  
ATOM   3116  CD  ARG A 191       2.817   3.815  -9.351  1.00  1.100          C  
ATOM   3117  NE  ARG A 191       2.558   2.454  -9.768  1.00  1.100          N  
ATOM   3118  CZ  ARG A 191       2.450   2.059 -11.051  1.00  1.100          C  
ATOM   3119  NH1 ARG A 191       2.644   2.935 -12.048  1.00  1.100          N  
ATOM   3120  NH2 ARG A 191       2.142   0.783 -11.311  1.00  1.100          N  
ATOM   3121  H   ARG A 191       2.675   7.755  -6.573  1.00  0.960          H  
ATOM   3122  HA  ARG A 191       2.243   5.170  -5.566  1.00  0.940          H  
ATOM   3123 1HB  ARG A 191       2.160   5.921  -8.009  1.00  1.320          H  
ATOM   3124 2HB  ARG A 191       3.899   5.744  -8.009  1.00  1.320          H  
ATOM   3125 1HG  ARG A 191       3.828   3.435  -7.602  1.00  1.320          H  
ATOM   3126 2HG  ARG A 191       2.048   3.475  -7.458  1.00  1.320          H  
ATOM   3127 1HD  ARG A 191       2.023   4.454  -9.730  1.00  1.320          H  
ATOM   3128 2HD  ARG A 191       3.764   4.125  -9.771  1.00  1.320          H  
ATOM   3129  HE  ARG A 191       2.421   1.736  -9.030  1.00  1.320          H  
ATOM   3130 1HH1 ARG A 191       2.904   3.929 -11.849  1.00  1.320          H  
ATOM   3131 2HH1 ARG A 191       2.557   2.633 -13.008  1.00  1.320          H  
ATOM   3132 1HH2 ARG A 191       1.963   0.120 -10.519  1.00  1.320          H  
ATOM   3133 2HH2 ARG A 191       2.050   0.461 -12.259  1.00  1.320          H  
ATOM   3134  N   SER A 192       4.312   4.090  -4.768  1.00  0.750          N  
ATOM   3135  CA  SER A 192       5.437   3.406  -4.112  1.00  0.770          C  
ATOM   3136  C   SER A 192       6.011   4.149  -2.906  1.00  0.670          C  
ATOM   3137  O   SER A 192       6.907   3.628  -2.247  1.00  0.620          O  
ATOM   3138  CB  SER A 192       6.588   3.156  -5.087  1.00  1.070          C  
ATOM   3139  OG  SER A 192       6.179   2.428  -6.222  1.00  1.070          O  
ATOM   3140  H   SER A 192       3.394   3.698  -4.630  1.00  0.900          H  
ATOM   3141  HA  SER A 192       5.076   2.449  -3.751  1.00  0.920          H  
ATOM   3142 1HB  SER A 192       7.050   4.084  -5.388  1.00  1.280          H  
ATOM   3143 2HB  SER A 192       7.360   2.588  -4.570  1.00  1.280          H  
ATOM   3144  HG  SER A 192       6.917   2.513  -6.857  1.00  1.280          H  
ATOM   3145  N   GLN A 193       5.465   5.308  -2.551  1.00  0.660          N  
ATOM   3146  CA  GLN A 193       5.984   6.094  -1.435  1.00  0.620          C  
ATOM   3147  C   GLN A 193       6.026   5.364  -0.125  1.00  0.600          C  
ATOM   3148  O   GLN A 193       7.008   5.451   0.601  1.00  0.630          O  
ATOM   3149  CB  GLN A 193       5.148   7.335  -1.233  1.00  0.880          C  
ATOM   3150  CG  GLN A 193       5.565   8.185  -0.073  1.00  0.880          C  
ATOM   3151  CD  GLN A 193       4.725   9.380   0.053  1.00  0.880          C  
ATOM   3152  OE1 GLN A 193       4.280   9.935  -0.948  1.00  0.880          O  
ATOM   3153  NE2 GLN A 193       4.448   9.786   1.265  1.00  0.880          N  
ATOM   3154  H   GLN A 193       4.696   5.695  -3.100  1.00  0.790          H  
ATOM   3155  HA  GLN A 193       6.997   6.394  -1.685  1.00  0.740          H  
ATOM   3156 1HB  GLN A 193       5.219   7.936  -2.117  1.00  1.060          H  
ATOM   3157 2HB  GLN A 193       4.124   7.046  -1.115  1.00  1.060          H  
ATOM   3158 1HG  GLN A 193       5.473   7.626   0.853  1.00  1.060          H  
ATOM   3159 2HG  GLN A 193       6.599   8.492  -0.224  1.00  1.060          H  
ATOM   3160 1HE2 GLN A 193       3.867  10.585   1.398  1.00  1.060          H  
ATOM   3161 2HE2 GLN A 193       4.817   9.304   2.058  1.00  1.060          H  
ATOM   3162  N   VAL A 194       4.960   4.669   0.199  1.00  0.640          N  
ATOM   3163  CA  VAL A 194       4.893   3.971   1.465  1.00  0.780          C  
ATOM   3164  C   VAL A 194       5.894   2.810   1.486  1.00  0.710          C  
ATOM   3165  O   VAL A 194       6.497   2.515   2.520  1.00  0.930          O  
ATOM   3166  CB  VAL A 194       3.419   3.569   1.731  1.00  1.040          C  
ATOM   3167  CG1 VAL A 194       2.579   4.840   1.965  1.00  1.040          C  
ATOM   3168  CG2 VAL A 194       2.824   2.845   0.504  1.00  1.040          C  
ATOM   3169  H   VAL A 194       4.199   4.645  -0.458  1.00  0.770          H  
ATOM   3170  HA  VAL A 194       5.178   4.668   2.252  1.00  0.940          H  
ATOM   3171  HB  VAL A 194       3.364   2.937   2.621  1.00  1.240          H  
ATOM   3172 1HG1 VAL A 194       1.541   4.569   2.150  1.00  1.240          H  
ATOM   3173 2HG1 VAL A 194       2.973   5.378   2.829  1.00  1.240          H  
ATOM   3174 3HG1 VAL A 194       2.627   5.483   1.087  1.00  1.240          H  
ATOM   3175 1HG2 VAL A 194       1.788   2.603   0.716  1.00  1.240          H  
ATOM   3176 2HG2 VAL A 194       2.849   3.472  -0.377  1.00  1.240          H  
ATOM   3177 3HG2 VAL A 194       3.374   1.936   0.312  1.00  1.240          H  
ATOM   3178  N   ARG A 195       6.091   2.181   0.330  1.00  0.610          N  
ATOM   3179  CA  ARG A 195       7.043   1.096   0.168  1.00  0.560          C  
ATOM   3180  C   ARG A 195       8.486   1.621   0.310  1.00  0.570          C  
ATOM   3181  O   ARG A 195       9.343   0.955   0.908  1.00  0.580          O  
ATOM   3182  CB  ARG A 195       6.808   0.429  -1.177  1.00  0.800          C  
ATOM   3183  CG  ARG A 195       5.503  -0.359  -1.249  1.00  0.800          C  
ATOM   3184  CD  ARG A 195       5.420  -1.218  -2.457  1.00  0.800          C  
ATOM   3185  NE  ARG A 195       5.267  -0.484  -3.705  1.00  0.800          N  
ATOM   3186  CZ  ARG A 195       4.088  -0.176  -4.294  1.00  0.800          C  
ATOM   3187  NH1 ARG A 195       2.956  -0.539  -3.733  1.00  0.800          N  
ATOM   3188  NH2 ARG A 195       4.089   0.476  -5.450  1.00  0.800          N  
ATOM   3189  H   ARG A 195       5.555   2.485  -0.470  1.00  0.730          H  
ATOM   3190  HA  ARG A 195       6.863   0.360   0.952  1.00  0.670          H  
ATOM   3191 1HB  ARG A 195       6.804   1.166  -1.968  1.00  0.960          H  
ATOM   3192 2HB  ARG A 195       7.617  -0.259  -1.377  1.00  0.960          H  
ATOM   3193 1HG  ARG A 195       5.420  -1.002  -0.369  1.00  0.960          H  
ATOM   3194 2HG  ARG A 195       4.679   0.341  -1.269  1.00  0.960          H  
ATOM   3195 1HD  ARG A 195       6.297  -1.813  -2.551  1.00  0.960          H  
ATOM   3196 2HD  ARG A 195       4.581  -1.869  -2.344  1.00  0.960          H  
ATOM   3197  HE  ARG A 195       6.115  -0.205  -4.178  1.00  0.960          H  
ATOM   3198 1HH1 ARG A 195       2.971  -1.027  -2.851  1.00  0.960          H  
ATOM   3199 2HH1 ARG A 195       2.079  -0.305  -4.175  1.00  0.960          H  
ATOM   3200 1HH2 ARG A 195       4.964   0.783  -5.874  1.00  0.960          H  
ATOM   3201 2HH2 ARG A 195       3.221   0.654  -5.968  1.00  0.960          H  
ATOM   3202  N   MET A 196       8.745   2.800  -0.277  1.00  0.590          N  
ATOM   3203  CA  MET A 196      10.024   3.514  -0.219  1.00  0.680          C  
ATOM   3204  C   MET A 196      10.363   4.008   1.178  1.00  0.700          C  
ATOM   3205  O   MET A 196      11.526   3.941   1.584  1.00  0.750          O  
ATOM   3206  CB  MET A 196      10.011   4.672  -1.204  1.00  0.920          C  
ATOM   3207  CG  MET A 196      10.126   4.263  -2.671  1.00  0.920          C  
ATOM   3208  SD  MET A 196      11.710   3.562  -3.075  1.00  0.920          S  
ATOM   3209  CE  MET A 196      12.757   5.030  -3.014  1.00  0.920          C  
ATOM   3210  H   MET A 196       7.991   3.228  -0.816  1.00  0.710          H  
ATOM   3211  HA  MET A 196      10.811   2.823  -0.514  1.00  0.820          H  
ATOM   3212 1HB  MET A 196       9.063   5.195  -1.105  1.00  1.100          H  
ATOM   3213 2HB  MET A 196      10.782   5.385  -0.952  1.00  1.100          H  
ATOM   3214 1HG  MET A 196       9.365   3.519  -2.889  1.00  1.100          H  
ATOM   3215 2HG  MET A 196       9.953   5.106  -3.311  1.00  1.100          H  
ATOM   3216 1HE  MET A 196      13.773   4.758  -3.278  1.00  1.100          H  
ATOM   3217 2HE  MET A 196      12.392   5.764  -3.735  1.00  1.100          H  
ATOM   3218 3HE  MET A 196      12.753   5.461  -2.018  1.00  1.100          H  
ATOM   3219  N   ILE A 197       9.365   4.515   1.920  1.00  0.670          N  
ATOM   3220  CA  ILE A 197       9.625   4.998   3.271  1.00  0.730          C  
ATOM   3221  C   ILE A 197      10.046   3.818   4.114  1.00  0.700          C  
ATOM   3222  O   ILE A 197      11.043   3.903   4.835  1.00  0.760          O  
ATOM   3223  CB  ILE A 197       8.411   5.681   3.952  1.00  1.000          C  
ATOM   3224  CG1 ILE A 197       8.042   6.994   3.242  1.00  1.000          C  
ATOM   3225  CG2 ILE A 197       8.815   6.001   5.437  1.00  1.000          C  
ATOM   3226  CD1 ILE A 197       6.674   7.565   3.658  1.00  1.000          C  
ATOM   3227  H   ILE A 197       8.431   4.609   1.508  1.00  0.800          H  
ATOM   3228  HA  ILE A 197      10.446   5.712   3.240  1.00  0.880          H  
ATOM   3229  HB  ILE A 197       7.534   5.026   3.921  1.00  1.200          H  
ATOM   3230 1HG1 ILE A 197       8.782   7.710   3.451  1.00  1.200          H  
ATOM   3231 2HG1 ILE A 197       8.042   6.828   2.182  1.00  1.200          H  
ATOM   3232 1HG2 ILE A 197       8.023   6.501   5.951  1.00  1.200          H  
ATOM   3233 2HG2 ILE A 197       9.051   5.091   5.964  1.00  1.200          H  
ATOM   3234 3HG2 ILE A 197       9.686   6.646   5.442  1.00  1.200          H  
ATOM   3235 1HD1 ILE A 197       6.484   8.477   3.116  1.00  1.200          H  
ATOM   3236 2HD1 ILE A 197       5.894   6.837   3.420  1.00  1.200          H  
ATOM   3237 3HD1 ILE A 197       6.654   7.781   4.719  1.00  1.200          H  
ATOM   3238  N   VAL A 198       9.312   2.700   4.019  1.00  0.610          N  
ATOM   3239  CA  VAL A 198       9.685   1.551   4.816  1.00  0.590          C  
ATOM   3240  C   VAL A 198      11.068   1.076   4.454  1.00  0.590          C  
ATOM   3241  O   VAL A 198      11.878   0.853   5.346  1.00  0.600          O  
ATOM   3242  CB  VAL A 198       8.728   0.371   4.608  1.00  0.830          C  
ATOM   3243  CG1 VAL A 198       9.273  -0.869   5.302  1.00  0.830          C  
ATOM   3244  CG2 VAL A 198       7.417   0.690   5.162  1.00  0.830          C  
ATOM   3245  H   VAL A 198       8.483   2.671   3.412  1.00  0.730          H  
ATOM   3246  HA  VAL A 198       9.673   1.842   5.869  1.00  0.710          H  
ATOM   3247  HB  VAL A 198       8.637   0.168   3.536  1.00  1.000          H  
ATOM   3248 1HG1 VAL A 198       8.604  -1.692   5.152  1.00  1.000          H  
ATOM   3249 2HG1 VAL A 198      10.232  -1.136   4.909  1.00  1.000          H  
ATOM   3250 3HG1 VAL A 198       9.365  -0.656   6.363  1.00  1.000          H  
ATOM   3251 1HG2 VAL A 198       6.770  -0.121   4.996  1.00  1.000          H  
ATOM   3252 2HG2 VAL A 198       7.517   0.863   6.209  1.00  1.000          H  
ATOM   3253 3HG2 VAL A 198       7.018   1.567   4.680  1.00  1.000          H  
ATOM   3254  N   ALA A 199      11.362   0.915   3.161  1.00  0.610          N  
ATOM   3255  CA  ALA A 199      12.676   0.426   2.783  1.00  0.650          C  
ATOM   3256  C   ALA A 199      13.786   1.338   3.267  1.00  0.670          C  
ATOM   3257  O   ALA A 199      14.823   0.852   3.722  1.00  0.690          O  
ATOM   3258  CB  ALA A 199      12.768   0.272   1.300  1.00  0.890          C  
ATOM   3259  H   ALA A 199      10.661   1.101   2.438  1.00  0.730          H  
ATOM   3260  HA  ALA A 199      12.817  -0.549   3.245  1.00  0.780          H  
ATOM   3261 1HB  ALA A 199      13.746  -0.125   1.040  1.00  1.070          H  
ATOM   3262 2HB  ALA A 199      12.015  -0.401   0.978  1.00  1.070          H  
ATOM   3263 3HB  ALA A 199      12.625   1.238   0.818  1.00  1.070          H  
ATOM   3264  N   CYS A 200      13.584   2.660   3.218  1.00  0.690          N  
ATOM   3265  CA  CYS A 200      14.644   3.536   3.680  1.00  0.740          C  
ATOM   3266  C   CYS A 200      14.895   3.270   5.150  1.00  0.710          C  
ATOM   3267  O   CYS A 200      16.037   3.082   5.586  1.00  0.720          O  
ATOM   3268  CB  CYS A 200      14.227   5.014   3.582  1.00  1.020          C  
ATOM   3269  SG  CYS A 200      14.036   5.693   1.923  1.00  1.020          S  
ATOM   3270  H   CYS A 200      12.732   3.045   2.801  1.00  0.830          H  
ATOM   3271  HA  CYS A 200      15.549   3.347   3.106  1.00  0.890          H  
ATOM   3272 1HB  CYS A 200      13.270   5.139   4.095  1.00  1.220          H  
ATOM   3273 2HB  CYS A 200      14.958   5.622   4.113  1.00  1.220          H  
ATOM   3274  HG  CYS A 200      12.983   4.905   1.587  1.00  1.220          H  
ATOM   3275  N   LEU A 201      13.815   3.203   5.917  1.00  0.690          N  
ATOM   3276  CA  LEU A 201      13.940   3.028   7.340  1.00  0.710          C  
ATOM   3277  C   LEU A 201      14.520   1.646   7.691  1.00  0.720          C  
ATOM   3278  O   LEU A 201      15.339   1.535   8.603  1.00  0.760          O  
ATOM   3279  CB  LEU A 201      12.583   3.258   7.971  1.00  0.990          C  
ATOM   3280  CG  LEU A 201      11.953   4.635   7.884  1.00  0.990          C  
ATOM   3281  CD1 LEU A 201      10.512   4.540   8.410  1.00  0.990          C  
ATOM   3282  CD2 LEU A 201      12.738   5.585   8.697  1.00  0.990          C  
ATOM   3283  H   LEU A 201      12.884   3.340   5.501  1.00  0.830          H  
ATOM   3284  HA  LEU A 201      14.634   3.763   7.723  1.00  0.850          H  
ATOM   3285 1HB  LEU A 201      11.874   2.501   7.627  1.00  1.180          H  
ATOM   3286 2HB  LEU A 201      12.767   3.186   9.011  1.00  1.180          H  
ATOM   3287  HG  LEU A 201      11.927   4.975   6.856  1.00  1.180          H  
ATOM   3288 1HD1 LEU A 201      10.037   5.515   8.353  1.00  1.180          H  
ATOM   3289 2HD1 LEU A 201       9.953   3.830   7.803  1.00  1.180          H  
ATOM   3290 3HD1 LEU A 201      10.524   4.195   9.448  1.00  1.180          H  
ATOM   3291 1HD2 LEU A 201      12.296   6.547   8.649  1.00  1.180          H  
ATOM   3292 2HD2 LEU A 201      12.749   5.243   9.726  1.00  1.180          H  
ATOM   3293 3HD2 LEU A 201      13.752   5.665   8.331  1.00  1.180          H  
ATOM   3294  N   VAL A 202      14.134   0.603   6.952  1.00  0.700          N  
ATOM   3295  CA  VAL A 202      14.666  -0.736   7.189  1.00  0.740          C  
ATOM   3296  C   VAL A 202      16.154  -0.774   6.920  1.00  0.750          C  
ATOM   3297  O   VAL A 202      16.901  -1.367   7.701  1.00  0.780          O  
ATOM   3298  CB  VAL A 202      13.929  -1.813   6.387  1.00  1.020          C  
ATOM   3299  CG1 VAL A 202      14.664  -3.148   6.459  1.00  1.020          C  
ATOM   3300  CG2 VAL A 202      12.570  -1.997   7.017  1.00  1.020          C  
ATOM   3301  H   VAL A 202      13.434   0.751   6.229  1.00  0.840          H  
ATOM   3302  HA  VAL A 202      14.505  -0.973   8.232  1.00  0.890          H  
ATOM   3303  HB  VAL A 202      13.846  -1.508   5.344  1.00  1.220          H  
ATOM   3304 1HG1 VAL A 202      14.106  -3.873   5.895  1.00  1.220          H  
ATOM   3305 2HG1 VAL A 202      15.662  -3.064   6.027  1.00  1.220          H  
ATOM   3306 3HG1 VAL A 202      14.748  -3.466   7.494  1.00  1.220          H  
ATOM   3307 1HG2 VAL A 202      12.023  -2.756   6.491  1.00  1.220          H  
ATOM   3308 2HG2 VAL A 202      12.701  -2.301   8.056  1.00  1.220          H  
ATOM   3309 3HG2 VAL A 202      12.022  -1.060   6.982  1.00  1.220          H  
ATOM   3310  N   ASN A 203      16.610  -0.116   5.860  1.00  0.740          N  
ATOM   3311  CA  ASN A 203      18.029  -0.090   5.587  1.00  0.810          C  
ATOM   3312  C   ASN A 203      18.771   0.526   6.791  1.00  0.860          C  
ATOM   3313  O   ASN A 203      19.930   0.182   7.063  1.00  0.950          O  
ATOM   3314  CB  ASN A 203      18.306   0.666   4.312  1.00  1.110          C  
ATOM   3315  CG  ASN A 203      17.884  -0.062   3.061  1.00  1.110          C  
ATOM   3316  OD1 ASN A 203      17.734  -1.290   3.019  1.00  1.110          O  
ATOM   3317  ND2 ASN A 203      17.680   0.686   2.009  1.00  1.110          N  
ATOM   3318  H   ASN A 203      15.951   0.320   5.204  1.00  0.890          H  
ATOM   3319  HA  ASN A 203      18.379  -1.117   5.472  1.00  0.970          H  
ATOM   3320 1HB  ASN A 203      17.823   1.645   4.345  1.00  1.330          H  
ATOM   3321 2HB  ASN A 203      19.359   0.810   4.251  1.00  1.330          H  
ATOM   3322 1HD2 ASN A 203      17.395   0.263   1.154  1.00  1.330          H  
ATOM   3323 2HD2 ASN A 203      17.790   1.677   2.061  1.00  1.330          H  
ATOM   3324  N   LEU A 204      18.130   1.436   7.544  1.00  0.830          N  
ATOM   3325  CA  LEU A 204      18.789   1.936   8.747  1.00  0.930          C  
ATOM   3326  C   LEU A 204      18.842   0.794   9.774  1.00  1.000          C  
ATOM   3327  O   LEU A 204      19.883   0.497  10.359  1.00  1.100          O  
ATOM   3328  CB  LEU A 204      17.986   3.069   9.412  1.00  1.260          C  
ATOM   3329  CG  LEU A 204      18.589   3.754  10.671  1.00  1.260          C  
ATOM   3330  CD1 LEU A 204      19.943   4.398  10.348  1.00  1.260          C  
ATOM   3331  CD2 LEU A 204      17.609   4.808  11.154  1.00  1.260          C  
ATOM   3332  H   LEU A 204      17.213   1.797   7.255  1.00  1.000          H  
ATOM   3333  HA  LEU A 204      19.796   2.256   8.487  1.00  1.120          H  
ATOM   3334 1HB  LEU A 204      17.721   3.777   8.703  1.00  1.510          H  
ATOM   3335 2HB  LEU A 204      17.066   2.638   9.769  1.00  1.510          H  
ATOM   3336  HG  LEU A 204      18.739   3.009  11.454  1.00  1.510          H  
ATOM   3337 1HD1 LEU A 204      20.337   4.875  11.243  1.00  1.510          H  
ATOM   3338 2HD1 LEU A 204      20.653   3.648  10.010  1.00  1.510          H  
ATOM   3339 3HD1 LEU A 204      19.813   5.144   9.573  1.00  1.510          H  
ATOM   3340 1HD2 LEU A 204      18.001   5.294  12.047  1.00  1.510          H  
ATOM   3341 2HD2 LEU A 204      17.466   5.554  10.379  1.00  1.510          H  
ATOM   3342 3HD2 LEU A 204      16.648   4.340  11.389  1.00  1.510          H  
ATOM   3343  N   ASN A 205      17.707   0.103   9.935  1.00  0.980          N  
ATOM   3344  CA  ASN A 205      17.547  -0.962  10.935  1.00  1.090          C  
ATOM   3345  C   ASN A 205      18.520  -2.117  10.803  1.00  1.160          C  
ATOM   3346  O   ASN A 205      18.867  -2.739  11.813  1.00  1.390          O  
ATOM   3347  CB  ASN A 205      16.212  -1.624  10.849  1.00  1.480          C  
ATOM   3348  CG  ASN A 205      15.117  -0.867  11.235  1.00  1.480          C  
ATOM   3349  OD1 ASN A 205      15.192   0.244  11.744  1.00  1.480          O  
ATOM   3350  ND2 ASN A 205      14.008  -1.480  11.035  1.00  1.480          N  
ATOM   3351  H   ASN A 205      16.891   0.415   9.398  1.00  1.180          H  
ATOM   3352  HA  ASN A 205      17.683  -0.520  11.922  1.00  1.310          H  
ATOM   3353 1HB  ASN A 205      16.050  -1.952   9.846  1.00  1.780          H  
ATOM   3354 2HB  ASN A 205      16.239  -2.503  11.460  1.00  1.780          H  
ATOM   3355 1HD2 ASN A 205      13.145  -1.053  11.284  1.00  1.780          H  
ATOM   3356 2HD2 ASN A 205      14.012  -2.392  10.629  1.00  1.780          H  
ATOM   3357  N   THR A 206      18.901  -2.423   9.556  1.00  1.030          N  
ATOM   3358  CA  THR A 206      19.809  -3.514   9.203  1.00  1.090          C  
ATOM   3359  C   THR A 206      21.235  -3.017   8.964  1.00  1.170          C  
ATOM   3360  O   THR A 206      22.081  -3.774   8.480  1.00  1.260          O  
ATOM   3361  CB  THR A 206      19.357  -4.241   7.914  1.00  1.500          C  
ATOM   3362  OG1 THR A 206      19.373  -3.313   6.826  1.00  1.500          O  
ATOM   3363  CG2 THR A 206      17.945  -4.803   8.083  1.00  1.500          C  
ATOM   3364  H   THR A 206      18.461  -1.900   8.787  1.00  1.240          H  
ATOM   3365  HA  THR A 206      19.828  -4.228  10.024  1.00  1.310          H  
ATOM   3366  HB  THR A 206      20.042  -5.051   7.693  1.00  1.800          H  
ATOM   3367  HG1 THR A 206      20.289  -3.146   6.578  1.00  1.800          H  
ATOM   3368 1HG2 THR A 206      17.636  -5.308   7.169  1.00  1.800          H  
ATOM   3369 2HG2 THR A 206      17.935  -5.509   8.907  1.00  1.800          H  
ATOM   3370 3HG2 THR A 206      17.258  -3.989   8.294  1.00  1.800          H  
ATOM   3371  N   ASN A 207      21.493  -1.735   9.250  1.00  1.160          N  
ATOM   3372  CA  ASN A 207      22.785  -1.080   9.046  1.00  1.230          C  
ATOM   3373  C   ASN A 207      23.308  -1.149   7.605  1.00  1.230          C  
ATOM   3374  O   ASN A 207      24.500  -1.366   7.380  1.00  1.330          O  
ATOM   3375  CB  ASN A 207      23.816  -1.666   9.997  1.00  1.690          C  
ATOM   3376  CG  ASN A 207      23.463  -1.446  11.437  1.00  1.690          C  
ATOM   3377  OD1 ASN A 207      23.068  -0.345  11.847  1.00  1.690          O  
ATOM   3378  ND2 ASN A 207      23.596  -2.484  12.226  1.00  1.690          N  
ATOM   3379  H   ASN A 207      20.752  -1.157   9.656  1.00  1.390          H  
ATOM   3380  HA  ASN A 207      22.653  -0.023   9.286  1.00  1.480          H  
ATOM   3381 1HB  ASN A 207      23.930  -2.733   9.820  1.00  2.030          H  
ATOM   3382 2HB  ASN A 207      24.781  -1.203   9.807  1.00  2.030          H  
ATOM   3383 1HD2 ASN A 207      23.373  -2.406  13.197  1.00  2.030          H  
ATOM   3384 2HD2 ASN A 207      23.914  -3.356  11.853  1.00  2.030          H  
ATOM   3385  N   LYS A 208      22.418  -0.966   6.628  1.00  1.130          N  
ATOM   3386  CA  LYS A 208      22.773  -0.975   5.214  1.00  1.170          C  
ATOM   3387  C   LYS A 208      22.965   0.439   4.657  1.00  1.180          C  
ATOM   3388  O   LYS A 208      23.823   0.664   3.800  1.00  1.350          O  
ATOM   3389  CB  LYS A 208      21.712  -1.729   4.410  1.00  1.620          C  
ATOM   3390  CG  LYS A 208      21.986  -1.830   2.910  1.00  1.620          C  
ATOM   3391  CD  LYS A 208      20.964  -2.740   2.238  1.00  1.620          C  
ATOM   3392  CE  LYS A 208      21.199  -2.845   0.744  1.00  1.620          C  
ATOM   3393  NZ  LYS A 208      20.206  -3.746   0.091  1.00  1.620          N  
ATOM   3394  H   LYS A 208      21.451  -0.777   6.881  1.00  1.360          H  
ATOM   3395  HA  LYS A 208      23.719  -1.504   5.106  1.00  1.400          H  
ATOM   3396 1HB  LYS A 208      21.623  -2.742   4.800  1.00  1.950          H  
ATOM   3397 2HB  LYS A 208      20.750  -1.246   4.544  1.00  1.950          H  
ATOM   3398 1HG  LYS A 208      21.922  -0.834   2.461  1.00  1.950          H  
ATOM   3399 2HG  LYS A 208      22.991  -2.219   2.745  1.00  1.950          H  
ATOM   3400 1HD  LYS A 208      21.024  -3.737   2.675  1.00  1.950          H  
ATOM   3401 2HD  LYS A 208      19.968  -2.352   2.411  1.00  1.950          H  
ATOM   3402 1HE  LYS A 208      21.120  -1.853   0.302  1.00  1.950          H  
ATOM   3403 2HE  LYS A 208      22.201  -3.234   0.565  1.00  1.950          H  
ATOM   3404 1HZ  LYS A 208      20.393  -3.790  -0.900  1.00  1.950          H  
ATOM   3405 2HZ  LYS A 208      20.279  -4.672   0.488  1.00  1.950          H  
ATOM   3406 3HZ  LYS A 208      19.270  -3.393   0.242  1.00  1.950          H  
ATOM   3407  N   MET A 209      22.130   1.376   5.107  1.00  1.100          N  
ATOM   3408  CA  MET A 209      22.166   2.748   4.589  1.00  1.120          C  
ATOM   3409  C   MET A 209      22.284   3.786   5.699  1.00  1.130          C  
ATOM   3410  O   MET A 209      21.647   3.669   6.747  1.00  1.090          O  
ATOM   3411  CB  MET A 209      20.886   3.034   3.783  1.00  1.560          C  
ATOM   3412  CG  MET A 209      20.743   4.437   3.117  1.00  1.560          C  
ATOM   3413  SD  MET A 209      21.847   4.737   1.733  1.00  1.560          S  
ATOM   3414  CE  MET A 209      21.037   3.849   0.399  1.00  1.560          C  
ATOM   3415  H   MET A 209      21.453   1.106   5.823  1.00  1.320          H  
ATOM   3416  HA  MET A 209      23.034   2.853   3.941  1.00  1.340          H  
ATOM   3417 1HB  MET A 209      20.766   2.276   3.017  1.00  1.870          H  
ATOM   3418 2HB  MET A 209      20.045   2.958   4.459  1.00  1.870          H  
ATOM   3419 1HG  MET A 209      19.720   4.536   2.757  1.00  1.870          H  
ATOM   3420 2HG  MET A 209      20.895   5.220   3.837  1.00  1.870          H  
ATOM   3421 1HE  MET A 209      21.617   3.962  -0.520  1.00  1.870          H  
ATOM   3422 2HE  MET A 209      20.956   2.791   0.645  1.00  1.870          H  
ATOM   3423 3HE  MET A 209      20.044   4.261   0.237  1.00  1.870          H  
ATOM   3424  N   ALA A 210      23.063   4.837   5.437  1.00  1.230          N  
ATOM   3425  CA  ALA A 210      23.122   5.998   6.314  1.00  1.250          C  
ATOM   3426  C   ALA A 210      21.965   6.904   5.927  1.00  1.230          C  
ATOM   3427  O   ALA A 210      21.940   7.446   4.807  1.00  1.200          O  
ATOM   3428  CB  ALA A 210      24.444   6.733   6.178  1.00  1.740          C  
ATOM   3429  H   ALA A 210      23.615   4.833   4.588  1.00  1.480          H  
ATOM   3430  HA  ALA A 210      22.983   5.672   7.345  1.00  1.500          H  
ATOM   3431 1HB  ALA A 210      24.449   7.603   6.838  1.00  2.090          H  
ATOM   3432 2HB  ALA A 210      25.262   6.067   6.452  1.00  2.090          H  
ATOM   3433 3HB  ALA A 210      24.572   7.063   5.147  1.00  2.090          H  
ATOM   3434  N   LEU A 211      21.026   7.133   6.842  1.00  1.280          N  
ATOM   3435  CA  LEU A 211      19.834   7.867   6.444  1.00  1.380          C  
ATOM   3436  C   LEU A 211      19.945   9.377   6.428  1.00  1.360          C  
ATOM   3437  O   LEU A 211      18.943  10.085   6.266  1.00  1.500          O  
ATOM   3438  CB  LEU A 211      18.613   7.382   7.195  1.00  1.890          C  
ATOM   3439  CG  LEU A 211      17.890   6.184   6.477  1.00  1.890          C  
ATOM   3440  CD1 LEU A 211      18.810   4.953   6.394  1.00  1.890          C  
ATOM   3441  CD2 LEU A 211      16.624   5.928   7.184  1.00  1.890          C  
ATOM   3442  H   LEU A 211      21.097   6.718   7.765  1.00  1.540          H  
ATOM   3443  HA  LEU A 211      19.636   7.584   5.412  1.00  1.660          H  
ATOM   3444 1HB  LEU A 211      18.906   7.058   8.193  1.00  2.270          H  
ATOM   3445 2HB  LEU A 211      17.893   8.201   7.300  1.00  2.270          H  
ATOM   3446  HG  LEU A 211      17.653   6.443   5.459  1.00  2.270          H  
ATOM   3447 1HD1 LEU A 211      18.288   4.141   5.898  1.00  2.270          H  
ATOM   3448 2HD1 LEU A 211      19.678   5.180   5.830  1.00  2.270          H  
ATOM   3449 3HD1 LEU A 211      19.117   4.636   7.355  1.00  2.270          H  
ATOM   3450 1HD2 LEU A 211      16.108   5.157   6.714  1.00  2.270          H  
ATOM   3451 2HD2 LEU A 211      16.798   5.678   8.204  1.00  2.270          H  
ATOM   3452 3HD2 LEU A 211      16.036   6.816   7.133  1.00  2.270          H  
ATOM   3453  N   GLU A 212      21.192   9.856   6.371  1.00  1.250          N  
ATOM   3454  CA  GLU A 212      21.467  11.247   6.061  1.00  1.350          C  
ATOM   3455  C   GLU A 212      20.895  11.459   4.657  1.00  1.350          C  
ATOM   3456  O   GLU A 212      20.539  12.574   4.281  1.00  1.450          O  
ATOM   3457  CB  GLU A 212      22.967  11.540   6.052  1.00  1.850          C  
ATOM   3458  CG  GLU A 212      23.728  10.868   4.898  1.00  1.850          C  
ATOM   3459  CD  GLU A 212      25.162  11.167   4.896  1.00  1.850          C  
ATOM   3460  OE1 GLU A 212      25.727  11.342   5.942  1.00  1.850          O  
ATOM   3461  OE2 GLU A 212      25.710  11.270   3.814  1.00  1.850          O  
ATOM   3462  H   GLU A 212      21.968   9.235   6.563  1.00  1.500          H  
ATOM   3463  HA  GLU A 212      20.952  11.900   6.767  1.00  1.620          H  
ATOM   3464 1HB  GLU A 212      23.125  12.616   5.973  1.00  2.220          H  
ATOM   3465 2HB  GLU A 212      23.408  11.208   6.990  1.00  2.220          H  
ATOM   3466 1HG  GLU A 212      23.592   9.788   4.954  1.00  2.220          H  
ATOM   3467 2HG  GLU A 212      23.328  11.210   3.949  1.00  2.220          H  
ATOM   3468  N   THR A 213      20.787  10.330   3.925  1.00  1.290          N  
ATOM   3469  CA  THR A 213      20.252  10.178   2.601  1.00  1.320          C  
ATOM   3470  C   THR A 213      18.824  10.677   2.556  1.00  1.350          C  
ATOM   3471  O   THR A 213      18.426  11.256   1.553  1.00  1.360          O  
ATOM   3472  CB  THR A 213      20.304   8.694   2.168  1.00  1.840          C  
ATOM   3473  OG1 THR A 213      21.669   8.259   2.145  1.00  1.840          O  
ATOM   3474  CG2 THR A 213      19.691   8.520   0.782  1.00  1.840          C  
ATOM   3475  H   THR A 213      21.147   9.472   4.347  1.00  1.550          H  
ATOM   3476  HA  THR A 213      20.855  10.767   1.913  1.00  1.580          H  
ATOM   3477  HB  THR A 213      19.755   8.081   2.885  1.00  2.200          H  
ATOM   3478  HG1 THR A 213      21.957   8.029   3.060  1.00  2.200          H  
ATOM   3479 1HG2 THR A 213      19.750   7.471   0.493  1.00  2.200          H  
ATOM   3480 2HG2 THR A 213      18.654   8.827   0.793  1.00  2.200          H  
ATOM   3481 3HG2 THR A 213      20.238   9.129   0.073  1.00  2.200          H  
ATOM   3482  N   VAL A 214      18.021  10.390   3.588  1.00  1.380          N  
ATOM   3483  CA  VAL A 214      16.635  10.809   3.596  1.00  1.420          C  
ATOM   3484  C   VAL A 214      16.582  12.306   3.659  1.00  1.390          C  
ATOM   3485  O   VAL A 214      15.845  12.947   2.905  1.00  1.420          O  
ATOM   3486  CB  VAL A 214      15.896  10.225   4.809  1.00  1.970          C  
ATOM   3487  CG1 VAL A 214      14.479  10.829   4.945  1.00  1.970          C  
ATOM   3488  CG2 VAL A 214      15.831   8.733   4.652  1.00  1.970          C  
ATOM   3489  H   VAL A 214      18.389   9.942   4.424  1.00  1.660          H  
ATOM   3490  HA  VAL A 214      16.164  10.462   2.680  1.00  1.700          H  
ATOM   3491  HB  VAL A 214      16.447  10.469   5.715  1.00  2.370          H  
ATOM   3492 1HG1 VAL A 214      13.998  10.402   5.819  1.00  2.370          H  
ATOM   3493 2HG1 VAL A 214      14.533  11.905   5.071  1.00  2.370          H  
ATOM   3494 3HG1 VAL A 214      13.893  10.602   4.072  1.00  2.370          H  
ATOM   3495 1HG2 VAL A 214      15.333   8.306   5.519  1.00  2.370          H  
ATOM   3496 2HG2 VAL A 214      15.288   8.479   3.758  1.00  2.370          H  
ATOM   3497 3HG2 VAL A 214      16.836   8.345   4.581  1.00  2.370          H  
ATOM   3498  N   ALA A 215      17.356  12.876   4.577  1.00  1.360          N  
ATOM   3499  CA  ALA A 215      17.331  14.322   4.678  1.00  1.390          C  
ATOM   3500  C   ALA A 215      17.773  14.942   3.354  1.00  1.340          C  
ATOM   3501  O   ALA A 215      17.122  15.865   2.848  1.00  1.390          O  
ATOM   3502  CB  ALA A 215      18.232  14.783   5.804  1.00  1.930          C  
ATOM   3503  H   ALA A 215      17.933  12.276   5.182  1.00  1.630          H  
ATOM   3504  HA  ALA A 215      16.310  14.638   4.878  1.00  1.670          H  
ATOM   3505 1HB  ALA A 215      18.198  15.871   5.875  1.00  2.320          H  
ATOM   3506 2HB  ALA A 215      17.893  14.341   6.740  1.00  2.320          H  
ATOM   3507 3HB  ALA A 215      19.256  14.463   5.601  1.00  2.320          H  
ATOM   3508  N   LYS A 216      18.821  14.370   2.748  1.00  1.270          N  
ATOM   3509  CA  LYS A 216      19.334  14.872   1.486  1.00  1.280          C  
ATOM   3510  C   LYS A 216      18.326  14.724   0.350  1.00  1.290          C  
ATOM   3511  O   LYS A 216      18.165  15.660  -0.420  1.00  1.340          O  
ATOM   3512  CB  LYS A 216      20.672  14.206   1.169  1.00  1.790          C  
ATOM   3513  CG  LYS A 216      21.812  14.692   2.088  1.00  1.790          C  
ATOM   3514  CD  LYS A 216      23.142  13.963   1.840  1.00  1.790          C  
ATOM   3515  CE  LYS A 216      24.247  14.520   2.760  1.00  1.790          C  
ATOM   3516  NZ  LYS A 216      25.562  13.813   2.596  1.00  1.790          N  
ATOM   3517  H   LYS A 216      19.318  13.608   3.219  1.00  1.520          H  
ATOM   3518  HA  LYS A 216      19.527  15.938   1.610  1.00  1.540          H  
ATOM   3519 1HB  LYS A 216      20.573  13.128   1.285  1.00  2.150          H  
ATOM   3520 2HB  LYS A 216      20.947  14.407   0.136  1.00  2.150          H  
ATOM   3521 1HG  LYS A 216      21.960  15.760   1.925  1.00  2.150          H  
ATOM   3522 2HG  LYS A 216      21.519  14.553   3.126  1.00  2.150          H  
ATOM   3523 1HD  LYS A 216      23.014  12.897   2.051  1.00  2.150          H  
ATOM   3524 2HD  LYS A 216      23.443  14.082   0.802  1.00  2.150          H  
ATOM   3525 1HE  LYS A 216      24.387  15.573   2.526  1.00  2.150          H  
ATOM   3526 2HE  LYS A 216      23.928  14.426   3.800  1.00  2.150          H  
ATOM   3527 1HZ  LYS A 216      26.241  14.223   3.216  1.00  2.150          H  
ATOM   3528 2HZ  LYS A 216      25.473  12.815   2.843  1.00  2.150          H  
ATOM   3529 3HZ  LYS A 216      25.884  13.891   1.650  1.00  2.150          H  
ATOM   3530  N   LEU A 217      17.612  13.595   0.266  1.00  1.250          N  
ATOM   3531  CA  LEU A 217      16.592  13.388  -0.763  1.00  1.300          C  
ATOM   3532  C   LEU A 217      15.443  14.378  -0.657  1.00  1.350          C  
ATOM   3533  O   LEU A 217      14.810  14.692  -1.666  1.00  1.470          O  
ATOM   3534  CB  LEU A 217      16.043  11.957  -0.712  1.00  1.800          C  
ATOM   3535  CG  LEU A 217      16.929  10.801  -1.221  1.00  1.800          C  
ATOM   3536  CD1 LEU A 217      16.284   9.467  -0.836  1.00  1.800          C  
ATOM   3537  CD2 LEU A 217      17.022  10.876  -2.727  1.00  1.800          C  
ATOM   3538  H   LEU A 217      17.814  12.831   0.907  1.00  1.500          H  
ATOM   3539  HA  LEU A 217      17.063  13.549  -1.724  1.00  1.560          H  
ATOM   3540 1HB  LEU A 217      15.875  11.748   0.325  1.00  2.160          H  
ATOM   3541 2HB  LEU A 217      15.093  11.916  -1.237  1.00  2.160          H  
ATOM   3542  HG  LEU A 217      17.917  10.864  -0.788  1.00  2.160          H  
ATOM   3543 1HD1 LEU A 217      16.895   8.645  -1.203  1.00  2.160          H  
ATOM   3544 2HD1 LEU A 217      16.208   9.402   0.248  1.00  2.160          H  
ATOM   3545 3HD1 LEU A 217      15.284   9.402  -1.278  1.00  2.160          H  
ATOM   3546 1HD2 LEU A 217      17.629  10.054  -3.101  1.00  2.160          H  
ATOM   3547 2HD2 LEU A 217      16.024  10.802  -3.144  1.00  2.160          H  
ATOM   3548 3HD2 LEU A 217      17.475  11.811  -3.037  1.00  2.160          H  
ATOM   3549  N   PHE A 218      15.098  14.824   0.550  1.00  1.340          N  
ATOM   3550  CA  PHE A 218      14.042  15.822   0.652  1.00  1.420          C  
ATOM   3551  C   PHE A 218      14.574  17.212   0.249  1.00  1.370          C  
ATOM   3552  O   PHE A 218      13.896  17.975  -0.450  1.00  1.370          O  
ATOM   3553  CB  PHE A 218      13.436  15.884   2.061  1.00  1.960          C  
ATOM   3554  CG  PHE A 218      12.455  14.761   2.402  1.00  1.960          C  
ATOM   3555  CD1 PHE A 218      12.677  13.883   3.460  1.00  1.960          C  
ATOM   3556  CD2 PHE A 218      11.298  14.591   1.651  1.00  1.960          C  
ATOM   3557  CE1 PHE A 218      11.759  12.889   3.752  1.00  1.960          C  
ATOM   3558  CE2 PHE A 218      10.396  13.593   1.943  1.00  1.960          C  
ATOM   3559  CZ  PHE A 218      10.627  12.755   2.992  1.00  1.960          C  
ATOM   3560  H   PHE A 218      15.574  14.469   1.388  1.00  1.610          H  
ATOM   3561  HA  PHE A 218      13.250  15.551  -0.047  1.00  1.700          H  
ATOM   3562 1HB  PHE A 218      14.253  15.852   2.791  1.00  2.350          H  
ATOM   3563 2HB  PHE A 218      12.925  16.832   2.186  1.00  2.350          H  
ATOM   3564  HD1 PHE A 218      13.577  13.988   4.068  1.00  2.350          H  
ATOM   3565  HD2 PHE A 218      11.104  15.259   0.819  1.00  2.350          H  
ATOM   3566  HE1 PHE A 218      11.933  12.213   4.589  1.00  2.350          H  
ATOM   3567  HE2 PHE A 218       9.494  13.479   1.340  1.00  2.350          H  
ATOM   3568  HZ  PHE A 218       9.919  11.991   3.222  1.00  2.350          H  
ATOM   3569  N   GLU A 219      15.780  17.563   0.721  1.00  1.430          N  
ATOM   3570  CA  GLU A 219      16.386  18.862   0.402  1.00  1.480          C  
ATOM   3571  C   GLU A 219      16.744  18.990  -1.088  1.00  1.520          C  
ATOM   3572  O   GLU A 219      16.610  20.061  -1.686  1.00  1.610          O  
ATOM   3573  CB  GLU A 219      17.637  19.090   1.260  1.00  2.050          C  
ATOM   3574  CG  GLU A 219      17.353  19.315   2.760  1.00  2.050          C  
ATOM   3575  CD  GLU A 219      18.607  19.478   3.593  1.00  2.050          C  
ATOM   3576  OE1 GLU A 219      19.680  19.330   3.056  1.00  2.050          O  
ATOM   3577  OE2 GLU A 219      18.487  19.751   4.764  1.00  2.050          O  
ATOM   3578  H   GLU A 219      16.295  16.916   1.329  1.00  1.720          H  
ATOM   3579  HA  GLU A 219      15.663  19.641   0.641  1.00  1.780          H  
ATOM   3580 1HB  GLU A 219      18.285  18.216   1.178  1.00  2.460          H  
ATOM   3581 2HB  GLU A 219      18.192  19.946   0.879  1.00  2.460          H  
ATOM   3582 1HG  GLU A 219      16.741  20.209   2.869  1.00  2.460          H  
ATOM   3583 2HG  GLU A 219      16.779  18.470   3.137  1.00  2.460          H  
ATOM   3584  N   HIS A 220      17.196  17.880  -1.664  1.00  1.510          N  
ATOM   3585  CA  HIS A 220      17.625  17.742  -3.043  1.00  1.610          C  
ATOM   3586  C   HIS A 220      16.916  16.526  -3.640  1.00  1.660          C  
ATOM   3587  O   HIS A 220      17.395  15.396  -3.491  1.00  2.000          O  
ATOM   3588  CB  HIS A 220      19.135  17.514  -3.111  1.00  2.210          C  
ATOM   3589  CG  HIS A 220      19.925  18.628  -2.557  1.00  2.210          C  
ATOM   3590  ND1 HIS A 220      20.264  19.742  -3.296  1.00  2.210          N  
ATOM   3591  CD2 HIS A 220      20.436  18.821  -1.321  1.00  2.210          C  
ATOM   3592  CE1 HIS A 220      20.955  20.573  -2.534  1.00  2.210          C  
ATOM   3593  NE2 HIS A 220      21.074  20.036  -1.333  1.00  2.210          N  
ATOM   3594  H   HIS A 220      17.290  17.059  -1.079  1.00  1.810          H  
ATOM   3595  HA  HIS A 220      17.400  18.648  -3.587  1.00  1.930          H  
ATOM   3596 1HB  HIS A 220      19.390  16.609  -2.557  1.00  2.660          H  
ATOM   3597 2HB  HIS A 220      19.432  17.359  -4.142  1.00  2.660          H  
ATOM   3598  HD2 HIS A 220      20.348  18.135  -0.473  1.00  2.660          H  
ATOM   3599  HE1 HIS A 220      21.356  21.537  -2.843  1.00  2.660          H  
ATOM   3600  HE2 HIS A 220      21.550  20.448  -0.543  1.00  2.660          H  
ATOM   3601  N   PRO A 221      15.860  16.705  -4.450  1.00  1.540          N  
ATOM   3602  CA  PRO A 221      15.001  15.644  -4.944  1.00  1.680          C  
ATOM   3603  C   PRO A 221      15.649  14.815  -6.050  1.00  1.650          C  
ATOM   3604  O   PRO A 221      15.254  14.879  -7.212  1.00  1.760          O  
ATOM   3605  CB  PRO A 221      13.780  16.424  -5.446  1.00  2.520          C  
ATOM   3606  CG  PRO A 221      14.353  17.745  -5.916  1.00  2.520          C  
ATOM   3607  CD  PRO A 221      15.487  18.051  -4.927  1.00  2.520          C  
ATOM   3608  HA  PRO A 221      14.746  15.016  -4.087  1.00  2.020          H  
ATOM   3609 1HB  PRO A 221      13.269  15.857  -6.243  1.00  3.020          H  
ATOM   3610 2HB  PRO A 221      13.054  16.538  -4.625  1.00  3.020          H  
ATOM   3611 1HG  PRO A 221      14.708  17.647  -6.958  1.00  3.020          H  
ATOM   3612 2HG  PRO A 221      13.571  18.521  -5.921  1.00  3.020          H  
ATOM   3613 1HD  PRO A 221      16.318  18.521  -5.481  1.00  3.020          H  
ATOM   3614 2HD  PRO A 221      15.122  18.674  -4.086  1.00  3.020          H  
ATOM   3615  N   LYS A 222      16.652  14.040  -5.659  1.00  1.930          N  
ATOM   3616  CA  LYS A 222      17.475  13.233  -6.547  1.00  2.210          C  
ATOM   3617  C   LYS A 222      17.386  11.744  -6.194  1.00  2.410          C  
ATOM   3618  O   LYS A 222      18.262  11.201  -5.522  1.00  3.100          O  
ATOM   3619  CB  LYS A 222      18.919  13.722  -6.450  1.00  2.980          C  
ATOM   3620  CG  LYS A 222      19.104  15.172  -6.900  1.00  2.980          C  
ATOM   3621  CD  LYS A 222      20.547  15.627  -6.755  1.00  2.980          C  
ATOM   3622  CE  LYS A 222      20.718  17.080  -7.189  1.00  2.980          C  
ATOM   3623  NZ  LYS A 222      22.128  17.547  -7.039  1.00  2.980          N  
ATOM   3624  H   LYS A 222      16.907  14.098  -4.673  1.00  2.320          H  
ATOM   3625  HA  LYS A 222      17.118  13.362  -7.569  1.00  2.650          H  
ATOM   3626 1HB  LYS A 222      19.256  13.649  -5.415  1.00  3.580          H  
ATOM   3627 2HB  LYS A 222      19.564  13.088  -7.056  1.00  3.580          H  
ATOM   3628 1HG  LYS A 222      18.789  15.272  -7.938  1.00  3.580          H  
ATOM   3629 2HG  LYS A 222      18.474  15.817  -6.288  1.00  3.580          H  
ATOM   3630 1HD  LYS A 222      20.851  15.531  -5.711  1.00  3.580          H  
ATOM   3631 2HD  LYS A 222      21.191  14.994  -7.364  1.00  3.580          H  
ATOM   3632 1HE  LYS A 222      20.423  17.177  -8.232  1.00  3.580          H  
ATOM   3633 2HE  LYS A 222      20.072  17.712  -6.578  1.00  3.580          H  
ATOM   3634 1HZ  LYS A 222      22.195  18.512  -7.334  1.00  3.580          H  
ATOM   3635 2HZ  LYS A 222      22.408  17.474  -6.070  1.00  3.580          H  
ATOM   3636 3HZ  LYS A 222      22.738  16.977  -7.609  1.00  3.580          H  
ATOM   3637  N   LYS A 223      16.314  11.091  -6.662  1.00  2.140          N  
ATOM   3638  CA  LYS A 223      15.970   9.707  -6.297  1.00  2.530          C  
ATOM   3639  C   LYS A 223      17.028   8.638  -6.590  1.00  2.070          C  
ATOM   3640  O   LYS A 223      17.091   7.622  -5.897  1.00  2.150          O  
ATOM   3641  CB  LYS A 223      14.673   9.288  -7.008  1.00  3.390          C  
ATOM   3642  CG  LYS A 223      14.748   9.117  -8.529  1.00  3.390          C  
ATOM   3643  CD  LYS A 223      13.354   8.795  -9.096  1.00  3.390          C  
ATOM   3644  CE  LYS A 223      13.382   8.499 -10.603  1.00  3.390          C  
ATOM   3645  NZ  LYS A 223      13.685   9.712 -11.421  1.00  3.390          N  
ATOM   3646  H   LYS A 223      15.670  11.606  -7.248  1.00  2.570          H  
ATOM   3647  HA  LYS A 223      15.780   9.688  -5.223  1.00  3.040          H  
ATOM   3648 1HB  LYS A 223      14.311   8.351  -6.575  1.00  4.060          H  
ATOM   3649 2HB  LYS A 223      13.919  10.021  -6.838  1.00  4.060          H  
ATOM   3650 1HG  LYS A 223      15.134  10.027  -8.980  1.00  4.060          H  
ATOM   3651 2HG  LYS A 223      15.412   8.290  -8.778  1.00  4.060          H  
ATOM   3652 1HD  LYS A 223      12.942   7.926  -8.573  1.00  4.060          H  
ATOM   3653 2HD  LYS A 223      12.689   9.642  -8.920  1.00  4.060          H  
ATOM   3654 1HE  LYS A 223      14.141   7.742 -10.800  1.00  4.060          H  
ATOM   3655 2HE  LYS A 223      12.409   8.108 -10.902  1.00  4.060          H  
ATOM   3656 1HZ  LYS A 223      13.688   9.461 -12.400  1.00  4.060          H  
ATOM   3657 2HZ  LYS A 223      12.977  10.415 -11.259  1.00  4.060          H  
ATOM   3658 3HZ  LYS A 223      14.589  10.080 -11.169  1.00  4.060          H  
ATOM   3659  N   GLY A 224      17.884   8.823  -7.598  1.00  1.810          N  
ATOM   3660  CA  GLY A 224      18.870   7.788  -7.959  1.00  1.650          C  
ATOM   3661  C   GLY A 224      20.097   7.710  -7.035  1.00  1.570          C  
ATOM   3662  O   GLY A 224      21.237   7.721  -7.501  1.00  1.950          O  
ATOM   3663  H   GLY A 224      17.839   9.666  -8.152  1.00  2.170          H  
ATOM   3664 1HA  GLY A 224      18.372   6.820  -7.977  1.00  1.980          H  
ATOM   3665 2HA  GLY A 224      19.207   7.972  -8.977  1.00  1.980          H  
ATOM   3666  N   SER A 225      19.837   7.611  -5.737  1.00  1.330          N  
ATOM   3667  CA  SER A 225      20.841   7.545  -4.680  1.00  1.340          C  
ATOM   3668  C   SER A 225      21.449   6.151  -4.357  1.00  1.390          C  
ATOM   3669  O   SER A 225      22.674   6.042  -4.285  1.00  1.980          O  
ATOM   3670  CB  SER A 225      20.299   8.201  -3.418  1.00  1.870          C  
ATOM   3671  OG  SER A 225      21.227   8.117  -2.386  1.00  1.870          O  
ATOM   3672  H   SER A 225      18.855   7.610  -5.492  1.00  1.600          H  
ATOM   3673  HA  SER A 225      21.671   8.172  -5.007  1.00  1.610          H  
ATOM   3674 1HB  SER A 225      20.090   9.251  -3.632  1.00  2.250          H  
ATOM   3675 2HB  SER A 225      19.368   7.757  -3.107  1.00  2.250          H  
ATOM   3676  HG  SER A 225      20.852   8.605  -1.653  1.00  2.250          H  
ATOM   3677  N   CYS A 226      20.653   5.073  -4.138  1.00  1.270          N  
ATOM   3678  CA  CYS A 226      19.196   4.979  -4.259  1.00  1.550          C  
ATOM   3679  C   CYS A 226      18.679   3.951  -3.258  1.00  0.990          C  
ATOM   3680  O   CYS A 226      19.457   3.203  -2.664  1.00  1.140          O  
ATOM   3681  CB  CYS A 226      18.828   4.475  -5.667  1.00  2.060          C  
ATOM   3682  SG  CYS A 226      17.078   4.560  -6.097  1.00  2.060          S  
ATOM   3683  H   CYS A 226      21.129   4.219  -3.886  1.00  1.520          H  
ATOM   3684  HA  CYS A 226      18.717   5.925  -4.053  1.00  1.860          H  
ATOM   3685 1HB  CYS A 226      19.388   5.005  -6.420  1.00  2.470          H  
ATOM   3686 2HB  CYS A 226      19.122   3.430  -5.741  1.00  2.470          H  
ATOM   3687  HG  CYS A 226      16.988   5.913  -6.044  1.00  2.470          H  
ATOM   3688  N   VAL A 227      17.359   3.884  -3.118  1.00  1.260          N  
ATOM   3689  CA  VAL A 227      16.688   2.936  -2.244  1.00  1.230          C  
ATOM   3690  C   VAL A 227      15.705   2.075  -3.022  1.00  1.030          C  
ATOM   3691  O   VAL A 227      14.887   2.581  -3.786  1.00  1.540          O  
ATOM   3692  CB  VAL A 227      15.961   3.683  -1.096  1.00  1.730          C  
ATOM   3693  CG1 VAL A 227      15.170   2.689  -0.203  1.00  1.730          C  
ATOM   3694  CG2 VAL A 227      17.003   4.441  -0.258  1.00  1.730          C  
ATOM   3695  H   VAL A 227      16.785   4.535  -3.638  1.00  1.510          H  
ATOM   3696  HA  VAL A 227      17.441   2.281  -1.804  1.00  1.480          H  
ATOM   3697  HB  VAL A 227      15.253   4.386  -1.513  1.00  2.080          H  
ATOM   3698 1HG1 VAL A 227      14.671   3.225   0.582  1.00  2.080          H  
ATOM   3699 2HG1 VAL A 227      14.418   2.167  -0.793  1.00  2.080          H  
ATOM   3700 3HG1 VAL A 227      15.843   1.965   0.237  1.00  2.080          H  
ATOM   3701 1HG2 VAL A 227      16.515   4.977   0.541  1.00  2.080          H  
ATOM   3702 2HG2 VAL A 227      17.707   3.728   0.163  1.00  2.080          H  
ATOM   3703 3HG2 VAL A 227      17.539   5.151  -0.882  1.00  2.080          H  
ATOM   3704  N   VAL A 228      15.790   0.770  -2.822  1.00  0.850          N  
ATOM   3705  CA  VAL A 228      14.868  -0.151  -3.456  1.00  0.850          C  
ATOM   3706  C   VAL A 228      13.617  -0.256  -2.597  1.00  0.700          C  
ATOM   3707  O   VAL A 228      13.712  -0.498  -1.400  1.00  0.960          O  
ATOM   3708  CB  VAL A 228      15.522  -1.531  -3.648  1.00  1.190          C  
ATOM   3709  CG1 VAL A 228      14.518  -2.529  -4.242  1.00  1.190          C  
ATOM   3710  CG2 VAL A 228      16.733  -1.372  -4.565  1.00  1.190          C  
ATOM   3711  H   VAL A 228      16.494   0.422  -2.188  1.00  1.020          H  
ATOM   3712  HA  VAL A 228      14.589   0.244  -4.434  1.00  1.020          H  
ATOM   3713  HB  VAL A 228      15.837  -1.920  -2.681  1.00  1.430          H  
ATOM   3714 1HG1 VAL A 228      15.002  -3.496  -4.365  1.00  1.430          H  
ATOM   3715 2HG1 VAL A 228      13.659  -2.647  -3.575  1.00  1.430          H  
ATOM   3716 3HG1 VAL A 228      14.175  -2.171  -5.211  1.00  1.430          H  
ATOM   3717 1HG2 VAL A 228      17.217  -2.339  -4.706  1.00  1.430          H  
ATOM   3718 2HG2 VAL A 228      16.406  -0.986  -5.530  1.00  1.430          H  
ATOM   3719 3HG2 VAL A 228      17.444  -0.675  -4.123  1.00  1.430          H  
ATOM   3720  N   LYS A 229      12.461  -0.085  -3.221  1.00  0.810          N  
ATOM   3721  CA  LYS A 229      11.160  -0.124  -2.555  1.00  0.770          C  
ATOM   3722  C   LYS A 229      10.923  -1.447  -1.842  1.00  0.710          C  
ATOM   3723  O   LYS A 229      11.293  -2.506  -2.357  1.00  0.810          O  
ATOM   3724  CB  LYS A 229      10.070   0.057  -3.619  1.00  1.090          C  
ATOM   3725  CG  LYS A 229       9.987  -1.144  -4.606  1.00  1.090          C  
ATOM   3726  CD  LYS A 229       9.005  -0.942  -5.754  1.00  1.090          C  
ATOM   3727  CE  LYS A 229       9.016  -2.189  -6.668  1.00  1.090          C  
ATOM   3728  NZ  LYS A 229       8.109  -2.057  -7.851  1.00  1.090          N  
ATOM   3729  H   LYS A 229      12.496   0.115  -4.209  1.00  0.970          H  
ATOM   3730  HA  LYS A 229      11.114   0.679  -1.818  1.00  0.920          H  
ATOM   3731 1HB  LYS A 229       9.107   0.162  -3.134  1.00  1.310          H  
ATOM   3732 2HB  LYS A 229      10.253   0.967  -4.186  1.00  1.310          H  
ATOM   3733 1HG  LYS A 229      10.976  -1.374  -5.001  1.00  1.310          H  
ATOM   3734 2HG  LYS A 229       9.629  -2.018  -4.060  1.00  1.310          H  
ATOM   3735 1HD  LYS A 229       8.003  -0.793  -5.353  1.00  1.310          H  
ATOM   3736 2HD  LYS A 229       9.286  -0.063  -6.333  1.00  1.310          H  
ATOM   3737 1HE  LYS A 229      10.033  -2.351  -7.022  1.00  1.310          H  
ATOM   3738 2HE  LYS A 229       8.704  -3.054  -6.081  1.00  1.310          H  
ATOM   3739 1HZ  LYS A 229       8.164  -2.900  -8.407  1.00  1.310          H  
ATOM   3740 2HZ  LYS A 229       7.156  -1.922  -7.545  1.00  1.310          H  
ATOM   3741 3HZ  LYS A 229       8.396  -1.268  -8.412  1.00  1.310          H  
ATOM   3742  N   ALA A 230      10.307  -1.400  -0.660  1.00  0.630          N  
ATOM   3743  CA  ALA A 230       9.966  -2.621   0.040  1.00  0.630          C  
ATOM   3744  C   ALA A 230       8.944  -3.355  -0.845  1.00  0.660          C  
ATOM   3745  O   ALA A 230       8.102  -2.684  -1.422  1.00  0.700          O  
ATOM   3746  CB  ALA A 230       9.411  -2.301   1.420  1.00  0.880          C  
ATOM   3747  H   ALA A 230      10.046  -0.509  -0.234  1.00  0.760          H  
ATOM   3748  HA  ALA A 230      10.870  -3.202   0.163  1.00  0.760          H  
ATOM   3749 1HB  ALA A 230       9.182  -3.213   1.927  1.00  1.060          H  
ATOM   3750 2HB  ALA A 230      10.153  -1.750   1.993  1.00  1.060          H  
ATOM   3751 3HB  ALA A 230       8.513  -1.694   1.326  1.00  1.060          H  
ATOM   3752  N   PRO A 231       8.933  -4.688  -0.976  1.00  0.680          N  
ATOM   3753  CA  PRO A 231       7.964  -5.440  -1.761  1.00  0.720          C  
ATOM   3754  C   PRO A 231       6.521  -5.170  -1.360  1.00  0.690          C  
ATOM   3755  O   PRO A 231       6.201  -5.099  -0.166  1.00  0.710          O  
ATOM   3756  CB  PRO A 231       8.346  -6.888  -1.455  1.00  1.080          C  
ATOM   3757  CG  PRO A 231       9.789  -6.820  -1.111  1.00  1.080          C  
ATOM   3758  CD  PRO A 231       9.947  -5.507  -0.368  1.00  1.080          C  
ATOM   3759  HA  PRO A 231       8.117  -5.208  -2.828  1.00  0.860          H  
ATOM   3760 1HB  PRO A 231       7.744  -7.262  -0.623  1.00  1.300          H  
ATOM   3761 2HB  PRO A 231       8.140  -7.530  -2.322  1.00  1.300          H  
ATOM   3762 1HG  PRO A 231      10.071  -7.693  -0.512  1.00  1.300          H  
ATOM   3763 2HG  PRO A 231      10.400  -6.857  -2.027  1.00  1.300          H  
ATOM   3764 1HD  PRO A 231       9.719  -5.607   0.684  1.00  1.300          H  
ATOM   3765 2HD  PRO A 231      10.958  -5.147  -0.566  1.00  1.300          H  
ATOM   3766  N   SER A 232       5.641  -5.108  -2.361  1.00  0.700          N  
ATOM   3767  CA  SER A 232       4.216  -4.861  -2.179  1.00  0.700          C  
ATOM   3768  C   SER A 232       3.469  -5.912  -1.380  1.00  0.710          C  
ATOM   3769  O   SER A 232       2.370  -5.645  -0.898  1.00  0.710          O  
ATOM   3770  CB  SER A 232       3.562  -4.694  -3.529  1.00  0.980          C  
ATOM   3771  OG  SER A 232       3.631  -5.852  -4.293  1.00  0.980          O  
ATOM   3772  H   SER A 232       5.966  -5.204  -3.317  1.00  0.840          H  
ATOM   3773  HA  SER A 232       4.111  -3.927  -1.633  1.00  0.840          H  
ATOM   3774 1HB  SER A 232       2.543  -4.464  -3.379  1.00  1.180          H  
ATOM   3775 2HB  SER A 232       4.011  -3.865  -4.071  1.00  1.180          H  
ATOM   3776  HG  SER A 232       2.999  -5.681  -5.037  1.00  1.180          H  
ATOM   3777  N   CYS A 233       4.104  -7.058  -1.146  1.00  0.750          N  
ATOM   3778  CA  CYS A 233       3.508  -8.166  -0.408  1.00  0.780          C  
ATOM   3779  C   CYS A 233       3.265  -7.812   1.038  1.00  0.880          C  
ATOM   3780  O   CYS A 233       2.585  -8.540   1.741  1.00  1.420          O  
ATOM   3781  CB  CYS A 233       4.426  -9.386  -0.378  1.00  1.080          C  
ATOM   3782  SG  CYS A 233       5.899  -9.166   0.694  1.00  1.080          S  
ATOM   3783  H   CYS A 233       5.021  -7.166  -1.549  1.00  0.900          H  
ATOM   3784  HA  CYS A 233       2.557  -8.426  -0.879  1.00  0.940          H  
ATOM   3785 1HB  CYS A 233       3.866 -10.254  -0.011  1.00  1.300          H  
ATOM   3786 2HB  CYS A 233       4.765  -9.610  -1.387  1.00  1.300          H  
ATOM   3787  HG  CYS A 233       5.222  -9.142   1.846  1.00  1.300          H  
ATOM   3788  N   GLY A 234       3.937  -6.781   1.533  1.00  0.750          N  
ATOM   3789  CA  GLY A 234       3.766  -6.394   2.920  1.00  0.740          C  
ATOM   3790  C   GLY A 234       2.926  -5.132   3.078  1.00  0.700          C  
ATOM   3791  O   GLY A 234       2.810  -4.620   4.192  1.00  0.720          O  
ATOM   3792  H   GLY A 234       4.552  -6.234   0.921  1.00  0.900          H  
ATOM   3793 1HA  GLY A 234       3.301  -7.209   3.474  1.00  0.890          H  
ATOM   3794 2HA  GLY A 234       4.748  -6.236   3.368  1.00  0.890          H  
ATOM   3795  N   LEU A 235       2.354  -4.594   1.986  1.00  0.670          N  
ATOM   3796  CA  LEU A 235       1.624  -3.328   2.105  1.00  0.670          C  
ATOM   3797  C   LEU A 235       0.124  -3.532   2.167  1.00  0.680          C  
ATOM   3798  O   LEU A 235      -0.435  -4.289   1.373  1.00  0.710          O  
ATOM   3799  CB  LEU A 235       1.946  -2.400   0.916  1.00  0.940          C  
ATOM   3800  CG  LEU A 235       1.253  -0.973   0.921  1.00  0.940          C  
ATOM   3801  CD1 LEU A 235       1.821  -0.111   2.062  1.00  0.940          C  
ATOM   3802  CD2 LEU A 235       1.471  -0.307  -0.408  1.00  0.940          C  
ATOM   3803  H   LEU A 235       2.420  -5.057   1.071  1.00  0.800          H  
ATOM   3804  HA  LEU A 235       1.929  -2.845   3.029  1.00  0.800          H  
ATOM   3805 1HB  LEU A 235       3.019  -2.247   0.883  1.00  1.130          H  
ATOM   3806 2HB  LEU A 235       1.658  -2.918   0.004  1.00  1.130          H  
ATOM   3807  HG  LEU A 235       0.182  -1.085   1.086  1.00  1.130          H  
ATOM   3808 1HD1 LEU A 235       1.339   0.845   2.069  1.00  1.130          H  
ATOM   3809 2HD1 LEU A 235       1.649  -0.583   3.010  1.00  1.130          H  
ATOM   3810 3HD1 LEU A 235       2.891   0.027   1.923  1.00  1.130          H  
ATOM   3811 1HD2 LEU A 235       0.980   0.665  -0.414  1.00  1.130          H  
ATOM   3812 2HD2 LEU A 235       2.526  -0.184  -0.581  1.00  1.130          H  
ATOM   3813 3HD2 LEU A 235       1.053  -0.914  -1.180  1.00  1.130          H  
ATOM   3814  N   TYR A 236      -0.529  -2.828   3.100  1.00  0.670          N  
ATOM   3815  CA  TYR A 236      -1.969  -2.876   3.289  1.00  0.690          C  
ATOM   3816  C   TYR A 236      -2.667  -1.516   3.294  1.00  0.700          C  
ATOM   3817  O   TYR A 236      -2.189  -0.542   3.885  1.00  0.720          O  
ATOM   3818  CB  TYR A 236      -2.267  -3.496   4.650  1.00  0.960          C  
ATOM   3819  CG  TYR A 236      -1.796  -4.874   4.828  1.00  0.960          C  
ATOM   3820  CD1 TYR A 236      -0.453  -5.113   5.093  1.00  0.960          C  
ATOM   3821  CD2 TYR A 236      -2.691  -5.913   4.778  1.00  0.960          C  
ATOM   3822  CE1 TYR A 236      -0.020  -6.374   5.269  1.00  0.960          C  
ATOM   3823  CE2 TYR A 236      -2.251  -7.183   4.978  1.00  0.960          C  
ATOM   3824  CZ  TYR A 236      -0.922  -7.408   5.213  1.00  0.960          C  
ATOM   3825  OH  TYR A 236      -0.505  -8.651   5.432  1.00  0.960          O  
ATOM   3826  H   TYR A 236       0.010  -2.272   3.763  1.00  0.800          H  
ATOM   3827  HA  TYR A 236      -2.388  -3.478   2.500  1.00  0.830          H  
ATOM   3828 1HB  TYR A 236      -1.810  -2.887   5.421  1.00  1.150          H  
ATOM   3829 2HB  TYR A 236      -3.343  -3.477   4.822  1.00  1.150          H  
ATOM   3830  HD1 TYR A 236       0.263  -4.289   5.152  1.00  1.150          H  
ATOM   3831  HD2 TYR A 236      -3.744  -5.727   4.583  1.00  1.150          H  
ATOM   3832  HE1 TYR A 236       1.035  -6.569   5.465  1.00  1.150          H  
ATOM   3833  HE2 TYR A 236      -2.950  -8.019   4.946  1.00  1.150          H  
ATOM   3834  HH  TYR A 236       0.466  -8.721   5.238  1.00  1.150          H  
ATOM   3835  N   LEU A 237      -3.892  -1.499   2.793  1.00  0.700          N  
ATOM   3836  CA  LEU A 237      -4.754  -0.317   2.900  1.00  0.720          C  
ATOM   3837  C   LEU A 237      -5.619  -0.458   4.161  1.00  0.800          C  
ATOM   3838  O   LEU A 237      -6.417  -1.395   4.267  1.00  0.830          O  
ATOM   3839  CB  LEU A 237      -5.654  -0.198   1.668  1.00  1.000          C  
ATOM   3840  CG  LEU A 237      -5.026   0.392   0.406  1.00  1.000          C  
ATOM   3841  CD1 LEU A 237      -4.009  -0.566  -0.228  1.00  1.000          C  
ATOM   3842  CD2 LEU A 237      -6.086   0.678  -0.558  1.00  1.000          C  
ATOM   3843  H   LEU A 237      -4.174  -2.313   2.240  1.00  0.840          H  
ATOM   3844  HA  LEU A 237      -4.136   0.579   2.991  1.00  0.860          H  
ATOM   3845 1HB  LEU A 237      -6.008  -1.179   1.414  1.00  1.200          H  
ATOM   3846 2HB  LEU A 237      -6.515   0.417   1.932  1.00  1.200          H  
ATOM   3847  HG  LEU A 237      -4.540   1.301   0.663  1.00  1.200          H  
ATOM   3848 1HD1 LEU A 237      -3.605  -0.105  -1.124  1.00  1.200          H  
ATOM   3849 2HD1 LEU A 237      -3.196  -0.777   0.444  1.00  1.200          H  
ATOM   3850 3HD1 LEU A 237      -4.508  -1.501  -0.499  1.00  1.200          H  
ATOM   3851 1HD2 LEU A 237      -5.658   1.128  -1.453  1.00  1.200          H  
ATOM   3852 2HD2 LEU A 237      -6.586  -0.247  -0.826  1.00  1.200          H  
ATOM   3853 3HD2 LEU A 237      -6.787   1.367  -0.103  1.00  1.200          H  
ATOM   3854  N   LYS A 238      -5.434   0.443   5.139  1.00  0.870          N  
ATOM   3855  CA  LYS A 238      -6.094   0.317   6.448  1.00  0.980          C  
ATOM   3856  C   LYS A 238      -7.278   1.250   6.705  1.00  1.000          C  
ATOM   3857  O   LYS A 238      -8.263   0.838   7.324  1.00  1.040          O  
ATOM   3858  CB  LYS A 238      -5.032   0.512   7.525  1.00  1.330          C  
ATOM   3859  CG  LYS A 238      -5.477   0.483   9.008  1.00  1.330          C  
ATOM   3860  CD  LYS A 238      -5.968  -0.887   9.495  1.00  1.330          C  
ATOM   3861  CE  LYS A 238      -6.106  -0.865  11.024  1.00  1.330          C  
ATOM   3862  NZ  LYS A 238      -6.570  -2.163  11.598  1.00  1.330          N  
ATOM   3863  H   LYS A 238      -4.797   1.237   4.995  1.00  1.040          H  
ATOM   3864  HA  LYS A 238      -6.467  -0.695   6.529  1.00  1.180          H  
ATOM   3865 1HB  LYS A 238      -4.275  -0.267   7.406  1.00  1.590          H  
ATOM   3866 2HB  LYS A 238      -4.536   1.453   7.352  1.00  1.590          H  
ATOM   3867 1HG  LYS A 238      -4.622   0.776   9.621  1.00  1.590          H  
ATOM   3868 2HG  LYS A 238      -6.258   1.205   9.171  1.00  1.590          H  
ATOM   3869 1HD  LYS A 238      -6.938  -1.111   9.046  1.00  1.590          H  
ATOM   3870 2HD  LYS A 238      -5.265  -1.659   9.207  1.00  1.590          H  
ATOM   3871 1HE  LYS A 238      -5.128  -0.633  11.445  1.00  1.590          H  
ATOM   3872 2HE  LYS A 238      -6.808  -0.083  11.307  1.00  1.590          H  
ATOM   3873 1HZ  LYS A 238      -6.617  -2.081  12.605  1.00  1.590          H  
ATOM   3874 2HZ  LYS A 238      -7.484  -2.392  11.247  1.00  1.590          H  
ATOM   3875 3HZ  LYS A 238      -5.911  -2.895  11.358  1.00  1.590          H  
ATOM   3876  N   THR A 239      -7.150   2.520   6.332  1.00  1.000          N  
ATOM   3877  CA  THR A 239      -8.231   3.496   6.569  1.00  1.050          C  
ATOM   3878  C   THR A 239      -8.315   4.569   5.495  1.00  1.000          C  
ATOM   3879  O   THR A 239      -7.309   5.062   4.983  1.00  0.970          O  
ATOM   3880  CB  THR A 239      -8.136   4.166   7.978  1.00  1.450          C  
ATOM   3881  OG1 THR A 239      -8.223   3.167   8.979  1.00  1.450          O  
ATOM   3882  CG2 THR A 239      -9.240   5.200   8.222  1.00  1.450          C  
ATOM   3883  H   THR A 239      -6.295   2.786   5.840  1.00  1.200          H  
ATOM   3884  HA  THR A 239      -9.176   2.952   6.544  1.00  1.260          H  
ATOM   3885  HB  THR A 239      -7.222   4.667   8.077  1.00  1.740          H  
ATOM   3886  HG1 THR A 239      -7.486   2.568   8.875  1.00  1.740          H  
ATOM   3887 1HG2 THR A 239      -9.117   5.614   9.219  1.00  1.740          H  
ATOM   3888 2HG2 THR A 239      -9.177   6.007   7.510  1.00  1.740          H  
ATOM   3889 3HG2 THR A 239     -10.215   4.723   8.148  1.00  1.740          H  
ATOM   3890  N   VAL A 240      -9.529   4.977   5.178  1.00  1.010          N  
ATOM   3891  CA  VAL A 240      -9.730   6.107   4.292  1.00  1.000          C  
ATOM   3892  C   VAL A 240     -10.610   7.059   5.092  1.00  1.090          C  
ATOM   3893  O   VAL A 240     -11.637   6.635   5.624  1.00  1.150          O  
ATOM   3894  CB  VAL A 240     -10.408   5.672   2.983  1.00  1.400          C  
ATOM   3895  CG1 VAL A 240     -10.577   6.857   2.048  1.00  1.400          C  
ATOM   3896  CG2 VAL A 240      -9.591   4.559   2.317  1.00  1.400          C  
ATOM   3897  H   VAL A 240     -10.330   4.521   5.601  1.00  1.210          H  
ATOM   3898  HA  VAL A 240      -8.781   6.597   4.074  1.00  1.200          H  
ATOM   3899  HB  VAL A 240     -11.396   5.315   3.216  1.00  1.680          H  
ATOM   3900 1HG1 VAL A 240     -11.086   6.540   1.148  1.00  1.680          H  
ATOM   3901 2HG1 VAL A 240     -11.147   7.627   2.514  1.00  1.680          H  
ATOM   3902 3HG1 VAL A 240      -9.611   7.252   1.787  1.00  1.680          H  
ATOM   3903 1HG2 VAL A 240     -10.071   4.245   1.408  1.00  1.680          H  
ATOM   3904 2HG2 VAL A 240      -8.593   4.932   2.090  1.00  1.680          H  
ATOM   3905 3HG2 VAL A 240      -9.511   3.701   2.987  1.00  1.680          H  
ATOM   3906  N   VAL A 241     -10.201   8.314   5.229  1.00  1.100          N  
ATOM   3907  CA  VAL A 241     -10.964   9.276   6.008  1.00  1.210          C  
ATOM   3908  C   VAL A 241     -11.693  10.220   5.071  1.00  1.230          C  
ATOM   3909  O   VAL A 241     -11.065  11.049   4.391  1.00  1.200          O  
ATOM   3910  CB  VAL A 241     -10.010  10.072   6.912  1.00  1.650          C  
ATOM   3911  CG1 VAL A 241     -10.771  11.094   7.754  1.00  1.650          C  
ATOM   3912  CG2 VAL A 241      -9.201   9.095   7.786  1.00  1.650          C  
ATOM   3913  H   VAL A 241      -9.337   8.628   4.782  1.00  1.320          H  
ATOM   3914  HA  VAL A 241     -11.694   8.745   6.620  1.00  1.450          H  
ATOM   3915  HB  VAL A 241      -9.342  10.631   6.284  1.00  1.980          H  
ATOM   3916 1HG1 VAL A 241     -10.058  11.657   8.357  1.00  1.980          H  
ATOM   3917 2HG1 VAL A 241     -11.311  11.783   7.104  1.00  1.980          H  
ATOM   3918 3HG1 VAL A 241     -11.478  10.581   8.407  1.00  1.980          H  
ATOM   3919 1HG2 VAL A 241      -8.506   9.652   8.409  1.00  1.980          H  
ATOM   3920 2HG2 VAL A 241      -9.883   8.530   8.417  1.00  1.980          H  
ATOM   3921 3HG2 VAL A 241      -8.643   8.409   7.149  1.00  1.980          H  
ATOM   3922  N   TYR A 242     -13.025  10.136   5.105  1.00  1.350          N  
ATOM   3923  CA  TYR A 242     -13.886  10.871   4.193  1.00  1.450          C  
ATOM   3924  C   TYR A 242     -15.249  11.202   4.765  1.00  1.720          C  
ATOM   3925  O   TYR A 242     -15.682  10.618   5.762  1.00  1.950          O  
ATOM   3926  CB  TYR A 242     -14.025  10.040   2.917  1.00  1.990          C  
ATOM   3927  CG  TYR A 242     -14.649   8.674   3.083  1.00  1.990          C  
ATOM   3928  CD1 TYR A 242     -15.966   8.435   2.810  1.00  1.990          C  
ATOM   3929  CD2 TYR A 242     -13.862   7.649   3.529  1.00  1.990          C  
ATOM   3930  CE1 TYR A 242     -16.475   7.169   2.976  1.00  1.990          C  
ATOM   3931  CE2 TYR A 242     -14.356   6.399   3.700  1.00  1.990          C  
ATOM   3932  CZ  TYR A 242     -15.663   6.146   3.427  1.00  1.990          C  
ATOM   3933  OH  TYR A 242     -16.158   4.864   3.582  1.00  1.990          O  
ATOM   3934  H   TYR A 242     -13.448   9.471   5.743  1.00  1.620          H  
ATOM   3935  HA  TYR A 242     -13.398  11.815   3.955  1.00  1.740          H  
ATOM   3936 1HB  TYR A 242     -14.595  10.591   2.167  1.00  2.390          H  
ATOM   3937 2HB  TYR A 242     -13.068   9.889   2.545  1.00  2.390          H  
ATOM   3938  HD1 TYR A 242     -16.600   9.234   2.450  1.00  2.390          H  
ATOM   3939  HD2 TYR A 242     -12.843   7.836   3.747  1.00  2.390          H  
ATOM   3940  HE1 TYR A 242     -17.497   6.977   2.749  1.00  2.390          H  
ATOM   3941  HE2 TYR A 242     -13.704   5.600   4.056  1.00  2.390          H  
ATOM   3942  HH  TYR A 242     -15.406   4.260   3.702  1.00  2.390          H  
ATOM   3943  N   GLU A 243     -15.908  12.164   4.122  1.00  2.260          N  
ATOM   3944  CA  GLU A 243     -17.271  12.551   4.482  1.00  2.700          C  
ATOM   3945  C   GLU A 243     -18.232  11.380   4.272  1.00  3.020          C  
ATOM   3946  O   GLU A 243     -18.221  10.756   3.210  1.00  3.530          O  
ATOM   3947  CB  GLU A 243     -17.725  13.760   3.665  1.00  3.600          C  
ATOM   3948  CG  GLU A 243     -19.065  14.356   4.100  1.00  3.600          C  
ATOM   3949  CD  GLU A 243     -19.481  15.563   3.298  1.00  3.600          C  
ATOM   3950  OE1 GLU A 243     -18.751  15.969   2.413  1.00  3.600          O  
ATOM   3951  OE2 GLU A 243     -20.538  16.073   3.561  1.00  3.600          O  
ATOM   3952  H   GLU A 243     -15.421  12.613   3.337  1.00  2.710          H  
ATOM   3953  HA  GLU A 243     -17.288  12.819   5.538  1.00  3.240          H  
ATOM   3954 1HB  GLU A 243     -16.966  14.539   3.705  1.00  4.320          H  
ATOM   3955 2HB  GLU A 243     -17.828  13.456   2.641  1.00  4.320          H  
ATOM   3956 1HG  GLU A 243     -19.841  13.610   4.022  1.00  4.320          H  
ATOM   3957 2HG  GLU A 243     -18.989  14.641   5.146  1.00  4.320          H  
ATOM   3958  N   LYS A 244     -19.100  11.142   5.250  1.00  3.290          N  
ATOM   3959  CA  LYS A 244     -20.093  10.071   5.215  1.00  4.160          C  
ATOM   3960  C   LYS A 244     -21.028  10.192   6.408  1.00  4.890          C  
ATOM   3961  O   LYS A 244     -22.159   9.712   6.354  1.00  5.570          O  
ATOM   3962  OXT LYS A 244     -20.769  11.036   7.265  1.00  6.240          O  
ATOM   3963  CB  LYS A 244     -19.414   8.699   5.228  1.00  5.090          C  
ATOM   3964  CG  LYS A 244     -20.374   7.501   5.193  1.00  5.090          C  
ATOM   3965  CD  LYS A 244     -19.628   6.189   4.922  1.00  5.090          C  
ATOM   3966  CE  LYS A 244     -18.740   5.765   6.093  1.00  5.090          C  
ATOM   3967  NZ  LYS A 244     -18.093   4.447   5.850  1.00  5.090          N  
ATOM   3968  H   LYS A 244     -19.048  11.714   6.083  1.00  3.950          H  
ATOM   3969  HA  LYS A 244     -20.687  10.161   4.310  1.00  4.990          H  
ATOM   3970 1HB  LYS A 244     -18.757   8.609   4.368  1.00  6.110          H  
ATOM   3971 2HB  LYS A 244     -18.794   8.630   6.117  1.00  6.110          H  
ATOM   3972 1HG  LYS A 244     -20.891   7.426   6.150  1.00  6.110          H  
ATOM   3973 2HG  LYS A 244     -21.120   7.658   4.415  1.00  6.110          H  
ATOM   3974 1HD  LYS A 244     -20.341   5.414   4.744  1.00  6.110          H  
ATOM   3975 2HD  LYS A 244     -19.033   6.284   4.044  1.00  6.110          H  
ATOM   3976 1HE  LYS A 244     -17.955   6.502   6.243  1.00  6.110          H  
ATOM   3977 2HE  LYS A 244     -19.347   5.700   6.994  1.00  6.110          H  
ATOM   3978 1HZ  LYS A 244     -17.516   4.206   6.642  1.00  6.110          H  
ATOM   3979 2HZ  LYS A 244     -18.792   3.730   5.714  1.00  6.110          H  
ATOM   3980 3HZ  LYS A 244     -17.506   4.521   5.009  1.00  6.110          H  
TER                                                                             
ATOM   3982  N   MET B 245      25.627 -38.908  15.059  1.00  2.020          N  
ATOM   3983  CA  MET B 245      24.516 -39.022  15.991  1.00  1.930          C  
ATOM   3984  C   MET B 245      24.487 -37.821  16.913  1.00  1.630          C  
ATOM   3985  O   MET B 245      24.541 -37.963  18.136  1.00  1.770          O  
ATOM   3986  CB  MET B 245      24.600 -40.309  16.815  1.00  2.740          C  
ATOM   3987  CG  MET B 245      24.402 -41.604  16.017  1.00  2.740          C  
ATOM   3988  SD  MET B 245      24.553 -43.109  17.026  1.00  2.740          S  
ATOM   3989  CE  MET B 245      23.040 -43.066  18.002  1.00  2.740          C  
ATOM   3990 1H   MET B 245      25.807 -39.794  14.608  1.00  2.420          H  
ATOM   3991 2H   MET B 245      25.358 -38.210  14.372  1.00  2.420          H  
ATOM   3992 3H   MET B 245      26.453 -38.598  15.550  1.00  2.420          H  
ATOM   3993  HA  MET B 245      23.584 -39.025  15.421  1.00  2.320          H  
ATOM   3994 1HB  MET B 245      25.564 -40.361  17.312  1.00  3.290          H  
ATOM   3995 2HB  MET B 245      23.837 -40.272  17.583  1.00  3.290          H  
ATOM   3996 1HG  MET B 245      23.400 -41.584  15.568  1.00  3.290          H  
ATOM   3997 2HG  MET B 245      25.127 -41.662  15.209  1.00  3.290          H  
ATOM   3998 1HE  MET B 245      22.999 -43.940  18.648  1.00  3.290          H  
ATOM   3999 2HE  MET B 245      23.021 -42.170  18.613  1.00  3.290          H  
ATOM   4000 3HE  MET B 245      22.173 -43.066  17.332  1.00  3.290          H  
ATOM   4001  N   ALA B 246      24.474 -36.627  16.338  1.00  1.470          N  
ATOM   4002  CA  ALA B 246      24.371 -35.438  17.159  1.00  1.350          C  
ATOM   4003  C   ALA B 246      22.914 -35.308  17.542  1.00  1.170          C  
ATOM   4004  O   ALA B 246      22.022 -35.621  16.749  1.00  1.210          O  
ATOM   4005  CB  ALA B 246      24.880 -34.208  16.432  1.00  1.940          C  
ATOM   4006  H   ALA B 246      24.434 -36.556  15.321  1.00  1.760          H  
ATOM   4007  HA  ALA B 246      24.954 -35.578  18.069  1.00  1.620          H  
ATOM   4008 1HB  ALA B 246      24.772 -33.333  17.073  1.00  2.330          H  
ATOM   4009 2HB  ALA B 246      25.929 -34.344  16.177  1.00  2.330          H  
ATOM   4010 3HB  ALA B 246      24.318 -34.070  15.537  1.00  2.330          H  
ATOM   4011  N   ARG B 247      22.653 -34.853  18.746  1.00  1.110          N  
ATOM   4012  CA  ARG B 247      21.277 -34.686  19.168  1.00  1.010          C  
ATOM   4013  C   ARG B 247      20.862 -33.239  19.272  1.00  0.970          C  
ATOM   4014  O   ARG B 247      21.470 -32.482  20.029  1.00  1.050          O  
ATOM   4015  CB  ARG B 247      21.101 -35.373  20.509  1.00  1.450          C  
ATOM   4016  CG  ARG B 247      20.669 -36.847  20.458  1.00  1.450          C  
ATOM   4017  CD  ARG B 247      21.770 -37.825  20.276  1.00  1.450          C  
ATOM   4018  NE  ARG B 247      21.305 -39.181  20.663  1.00  1.450          N  
ATOM   4019  CZ  ARG B 247      20.891 -40.156  19.814  1.00  1.450          C  
ATOM   4020  NH1 ARG B 247      20.909 -39.966  18.524  1.00  1.450          N  
ATOM   4021  NH2 ARG B 247      20.456 -41.306  20.294  1.00  1.450          N  
ATOM   4022  H   ARG B 247      23.410 -34.627  19.381  1.00  1.330          H  
ATOM   4023  HA  ARG B 247      20.622 -35.170  18.440  1.00  1.210          H  
ATOM   4024 1HB  ARG B 247      22.053 -35.346  21.041  1.00  1.740          H  
ATOM   4025 2HB  ARG B 247      20.420 -34.832  21.117  1.00  1.740          H  
ATOM   4026 1HG  ARG B 247      20.147 -37.099  21.387  1.00  1.740          H  
ATOM   4027 2HG  ARG B 247      19.989 -36.982  19.620  1.00  1.740          H  
ATOM   4028 1HD  ARG B 247      22.064 -37.836  19.233  1.00  1.740          H  
ATOM   4029 2HD  ARG B 247      22.637 -37.564  20.866  1.00  1.740          H  
ATOM   4030  HE  ARG B 247      21.216 -39.361  21.683  1.00  1.740          H  
ATOM   4031 1HH1 ARG B 247      21.223 -39.092  18.137  1.00  1.740          H  
ATOM   4032 2HH1 ARG B 247      20.579 -40.691  17.862  1.00  1.740          H  
ATOM   4033 1HH2 ARG B 247      20.433 -41.469  21.293  1.00  1.740          H  
ATOM   4034 2HH2 ARG B 247      20.142 -42.027  19.660  1.00  1.740          H  
ATOM   4035  N   TYR B 248      19.772 -32.883  18.587  1.00  0.880          N  
ATOM   4036  CA  TYR B 248      19.279 -31.509  18.673  1.00  0.870          C  
ATOM   4037  C   TYR B 248      17.790 -31.396  18.939  1.00  0.820          C  
ATOM   4038  O   TYR B 248      16.982 -32.154  18.402  1.00  0.790          O  
ATOM   4039  CB  TYR B 248      19.498 -30.741  17.371  1.00  1.220          C  
ATOM   4040  CG  TYR B 248      20.881 -30.601  16.903  1.00  1.220          C  
ATOM   4041  CD1 TYR B 248      21.429 -31.606  16.162  1.00  1.220          C  
ATOM   4042  CD2 TYR B 248      21.596 -29.467  17.164  1.00  1.220          C  
ATOM   4043  CE1 TYR B 248      22.690 -31.492  15.683  1.00  1.220          C  
ATOM   4044  CE2 TYR B 248      22.869 -29.359  16.691  1.00  1.220          C  
ATOM   4045  CZ  TYR B 248      23.416 -30.370  15.948  1.00  1.220          C  
ATOM   4046  OH  TYR B 248      24.693 -30.268  15.454  1.00  1.220          O  
ATOM   4047  H   TYR B 248      19.338 -33.579  17.965  1.00  1.060          H  
ATOM   4048  HA  TYR B 248      19.801 -31.016  19.482  1.00  1.040          H  
ATOM   4049 1HB  TYR B 248      18.929 -31.208  16.589  1.00  1.470          H  
ATOM   4050 2HB  TYR B 248      19.092 -29.733  17.501  1.00  1.470          H  
ATOM   4051  HD1 TYR B 248      20.845 -32.496  15.959  1.00  1.470          H  
ATOM   4052  HD2 TYR B 248      21.158 -28.663  17.742  1.00  1.470          H  
ATOM   4053  HE1 TYR B 248      23.118 -32.282  15.094  1.00  1.470          H  
ATOM   4054  HE2 TYR B 248      23.446 -28.476  16.898  1.00  1.470          H  
ATOM   4055  HH  TYR B 248      25.051 -29.397  15.646  1.00  1.470          H  
ATOM   4056  N   LEU B 249      17.417 -30.374  19.693  1.00  0.880          N  
ATOM   4057  CA  LEU B 249      16.008 -30.012  19.852  1.00  0.870          C  
ATOM   4058  C   LEU B 249      15.770 -28.841  18.946  1.00  0.870          C  
ATOM   4059  O   LEU B 249      16.675 -28.047  18.731  1.00  1.010          O  
ATOM   4060  CB  LEU B 249      15.609 -29.584  21.279  1.00  1.220          C  
ATOM   4061  CG  LEU B 249      15.730 -30.580  22.426  1.00  1.220          C  
ATOM   4062  CD1 LEU B 249      15.406 -29.841  23.705  1.00  1.220          C  
ATOM   4063  CD2 LEU B 249      14.731 -31.728  22.240  1.00  1.220          C  
ATOM   4064  H   LEU B 249      18.160 -29.800  20.104  1.00  1.060          H  
ATOM   4065  HA  LEU B 249      15.378 -30.830  19.526  1.00  1.040          H  
ATOM   4066 1HB  LEU B 249      16.210 -28.717  21.542  1.00  1.470          H  
ATOM   4067 2HB  LEU B 249      14.564 -29.260  21.243  1.00  1.470          H  
ATOM   4068  HG  LEU B 249      16.733 -30.968  22.467  1.00  1.470          H  
ATOM   4069 1HD1 LEU B 249      15.460 -30.485  24.569  1.00  1.470          H  
ATOM   4070 2HD1 LEU B 249      16.104 -29.015  23.831  1.00  1.470          H  
ATOM   4071 3HD1 LEU B 249      14.403 -29.464  23.621  1.00  1.470          H  
ATOM   4072 1HD2 LEU B 249      14.808 -32.432  23.066  1.00  1.470          H  
ATOM   4073 2HD2 LEU B 249      13.715 -31.327  22.201  1.00  1.470          H  
ATOM   4074 3HD2 LEU B 249      14.940 -32.227  21.323  1.00  1.470          H  
ATOM   4075  N   GLY B 250      14.562 -28.656  18.472  1.00  0.830          N  
ATOM   4076  CA  GLY B 250      14.324 -27.471  17.682  1.00  0.870          C  
ATOM   4077  C   GLY B 250      12.885 -27.141  17.458  1.00  0.840          C  
ATOM   4078  O   GLY B 250      11.976 -27.845  17.894  1.00  0.840          O  
ATOM   4079  H   GLY B 250      13.848 -29.365  18.613  1.00  1.000          H  
ATOM   4080 1HA  GLY B 250      14.821 -26.618  18.146  1.00  1.040          H  
ATOM   4081 2HA  GLY B 250      14.779 -27.607  16.713  1.00  1.040          H  
ATOM   4082  N   ILE B 251      12.688 -26.028  16.773  1.00  0.850          N  
ATOM   4083  CA  ILE B 251      11.361 -25.506  16.516  1.00  0.880          C  
ATOM   4084  C   ILE B 251      10.975 -25.448  15.057  1.00  0.840          C  
ATOM   4085  O   ILE B 251      11.709 -24.875  14.238  1.00  0.870          O  
ATOM   4086  CB  ILE B 251      11.218 -24.098  17.123  1.00  1.220          C  
ATOM   4087  CG1 ILE B 251      11.512 -24.110  18.675  1.00  1.220          C  
ATOM   4088  CG2 ILE B 251       9.885 -23.542  16.836  1.00  1.220          C  
ATOM   4089  CD1 ILE B 251      10.571 -24.955  19.537  1.00  1.220          C  
ATOM   4090  H   ILE B 251      13.530 -25.560  16.425  1.00  1.020          H  
ATOM   4091  HA  ILE B 251      10.652 -26.159  17.000  1.00  1.060          H  
ATOM   4092  HB  ILE B 251      11.925 -23.451  16.669  1.00  1.460          H  
ATOM   4093 1HG1 ILE B 251      12.519 -24.481  18.832  1.00  1.460          H  
ATOM   4094 2HG1 ILE B 251      11.462 -23.084  19.038  1.00  1.460          H  
ATOM   4095 1HG2 ILE B 251       9.819 -22.545  17.262  1.00  1.460          H  
ATOM   4096 2HG2 ILE B 251       9.698 -23.472  15.768  1.00  1.460          H  
ATOM   4097 3HG2 ILE B 251       9.156 -24.188  17.279  1.00  1.460          H  
ATOM   4098 1HD1 ILE B 251      10.876 -24.884  20.577  1.00  1.460          H  
ATOM   4099 2HD1 ILE B 251       9.543 -24.614  19.453  1.00  1.460          H  
ATOM   4100 3HD1 ILE B 251      10.629 -25.974  19.234  1.00  1.460          H  
ATOM   4101  N   VAL B 252       9.791 -26.013  14.764  1.00  0.800          N  
ATOM   4102  CA  VAL B 252       9.198 -26.045  13.425  1.00  0.810          C  
ATOM   4103  C   VAL B 252       7.869 -25.273  13.426  1.00  0.820          C  
ATOM   4104  O   VAL B 252       7.041 -25.417  14.335  1.00  0.790          O  
ATOM   4105  CB  VAL B 252       8.954 -27.514  12.925  1.00  1.130          C  
ATOM   4106  CG1 VAL B 252       7.960 -28.268  13.810  1.00  1.130          C  
ATOM   4107  CG2 VAL B 252       8.454 -27.517  11.491  1.00  1.130          C  
ATOM   4108  H   VAL B 252       9.302 -26.456  15.550  1.00  0.960          H  
ATOM   4109  HA  VAL B 252       9.877 -25.556  12.729  1.00  0.970          H  
ATOM   4110  HB  VAL B 252       9.886 -28.042  12.969  1.00  1.360          H  
ATOM   4111 1HG1 VAL B 252       7.843 -29.280  13.449  1.00  1.360          H  
ATOM   4112 2HG1 VAL B 252       8.312 -28.295  14.830  1.00  1.360          H  
ATOM   4113 3HG1 VAL B 252       7.000 -27.779  13.774  1.00  1.360          H  
ATOM   4114 1HG2 VAL B 252       8.320 -28.541  11.154  1.00  1.360          H  
ATOM   4115 2HG2 VAL B 252       7.517 -27.002  11.416  1.00  1.360          H  
ATOM   4116 3HG2 VAL B 252       9.188 -27.020  10.856  1.00  1.360          H  
ATOM   4117  N   SER B 253       7.674 -24.459  12.401  1.00  0.880          N  
ATOM   4118  CA  SER B 253       6.445 -23.686  12.257  1.00  0.910          C  
ATOM   4119  C   SER B 253       5.820 -24.029  10.921  1.00  0.890          C  
ATOM   4120  O   SER B 253       6.523 -24.419   9.976  1.00  0.920          O  
ATOM   4121  CB  SER B 253       6.742 -22.213  12.359  1.00  1.260          C  
ATOM   4122  OG  SER B 253       7.554 -21.794  11.313  1.00  1.260          O  
ATOM   4123  H   SER B 253       8.407 -24.391  11.690  1.00  1.060          H  
ATOM   4124  HA  SER B 253       5.744 -23.961  13.048  1.00  1.090          H  
ATOM   4125 1HB  SER B 253       5.813 -21.639  12.370  1.00  1.510          H  
ATOM   4126 2HB  SER B 253       7.248 -22.035  13.289  1.00  1.510          H  
ATOM   4127  HG  SER B 253       7.735 -20.862  11.473  1.00  1.510          H  
ATOM   4128  N   TYR B 254       4.494 -23.897  10.824  1.00  0.870          N  
ATOM   4129  CA  TYR B 254       3.815 -24.252   9.577  1.00  0.890          C  
ATOM   4130  C   TYR B 254       2.393 -23.752   9.371  1.00  0.880          C  
ATOM   4131  O   TYR B 254       1.644 -23.429  10.306  1.00  0.900          O  
ATOM   4132  CB  TYR B 254       3.880 -25.763   9.379  1.00  1.240          C  
ATOM   4133  CG  TYR B 254       3.408 -26.549  10.522  1.00  1.240          C  
ATOM   4134  CD1 TYR B 254       2.087 -26.864  10.651  1.00  1.240          C  
ATOM   4135  CD2 TYR B 254       4.340 -26.995  11.456  1.00  1.240          C  
ATOM   4136  CE1 TYR B 254       1.698 -27.608  11.708  1.00  1.240          C  
ATOM   4137  CE2 TYR B 254       3.945 -27.739  12.509  1.00  1.240          C  
ATOM   4138  CZ  TYR B 254       2.625 -28.045  12.636  1.00  1.240          C  
ATOM   4139  OH  TYR B 254       2.199 -28.783  13.676  1.00  1.240          O  
ATOM   4140  H   TYR B 254       3.959 -23.524  11.616  1.00  1.040          H  
ATOM   4141  HA  TYR B 254       4.374 -23.828   8.764  1.00  1.070          H  
ATOM   4142 1HB  TYR B 254       3.278 -26.038   8.509  1.00  1.490          H  
ATOM   4143 2HB  TYR B 254       4.883 -26.062   9.165  1.00  1.490          H  
ATOM   4144  HD1 TYR B 254       1.358 -26.523   9.916  1.00  1.490          H  
ATOM   4145  HD2 TYR B 254       5.378 -26.748  11.337  1.00  1.490          H  
ATOM   4146  HE1 TYR B 254       0.664 -27.866  11.827  1.00  1.490          H  
ATOM   4147  HE2 TYR B 254       4.668 -28.091  13.246  1.00  1.490          H  
ATOM   4148  HH  TYR B 254       2.921 -28.978  14.270  1.00  1.490          H  
ATOM   4149  N   ASP B 255       2.018 -23.779   8.089  1.00  0.880          N  
ATOM   4150  CA  ASP B 255       0.684 -23.510   7.595  1.00  0.880          C  
ATOM   4151  C   ASP B 255      -0.095 -24.805   7.589  1.00  0.930          C  
ATOM   4152  O   ASP B 255       0.103 -25.669   6.729  1.00  1.170          O  
ATOM   4153  CB  ASP B 255       0.746 -22.927   6.205  1.00  1.230          C  
ATOM   4154  CG  ASP B 255      -0.577 -22.619   5.595  1.00  1.230          C  
ATOM   4155  OD1 ASP B 255      -1.628 -23.060   6.102  1.00  1.230          O  
ATOM   4156  OD2 ASP B 255      -0.543 -21.979   4.556  1.00  1.230          O  
ATOM   4157  H   ASP B 255       2.721 -24.063   7.399  1.00  1.060          H  
ATOM   4158  HA  ASP B 255       0.192 -22.800   8.262  1.00  1.060          H  
ATOM   4159 1HB  ASP B 255       1.353 -22.017   6.217  1.00  1.480          H  
ATOM   4160 2HB  ASP B 255       1.222 -23.612   5.604  1.00  1.480          H  
ATOM   4161  N   GLY B 256      -0.927 -24.946   8.591  1.00  0.890          N  
ATOM   4162  CA  GLY B 256      -1.668 -26.152   8.898  1.00  0.890          C  
ATOM   4163  C   GLY B 256      -2.637 -26.577   7.824  1.00  0.920          C  
ATOM   4164  O   GLY B 256      -3.007 -27.751   7.774  1.00  0.920          O  
ATOM   4165  H   GLY B 256      -1.060 -24.127   9.186  1.00  1.070          H  
ATOM   4166 1HA  GLY B 256      -0.975 -26.964   9.114  1.00  1.070          H  
ATOM   4167 2HA  GLY B 256      -2.233 -25.978   9.808  1.00  1.070          H  
ATOM   4168  N   SER B 257      -3.011 -25.660   6.922  1.00  0.990          N  
ATOM   4169  CA  SER B 257      -3.989 -25.973   5.887  1.00  1.110          C  
ATOM   4170  C   SER B 257      -3.450 -26.960   4.863  1.00  1.200          C  
ATOM   4171  O   SER B 257      -4.216 -27.540   4.090  1.00  1.970          O  
ATOM   4172  CB  SER B 257      -4.467 -24.710   5.190  1.00  1.510          C  
ATOM   4173  OG  SER B 257      -3.463 -24.141   4.414  1.00  1.510          O  
ATOM   4174  H   SER B 257      -2.595 -24.715   6.931  1.00  1.190          H  
ATOM   4175  HA  SER B 257      -4.851 -26.433   6.370  1.00  1.330          H  
ATOM   4176 1HB  SER B 257      -5.317 -24.954   4.558  1.00  1.810          H  
ATOM   4177 2HB  SER B 257      -4.806 -23.986   5.932  1.00  1.810          H  
ATOM   4178  HG  SER B 257      -2.894 -23.622   5.022  1.00  1.810          H  
ATOM   4179  N   TYR B 258      -2.132 -27.161   4.851  1.00  1.050          N  
ATOM   4180  CA  TYR B 258      -1.520 -28.083   3.912  1.00  1.120          C  
ATOM   4181  C   TYR B 258      -1.107 -29.406   4.532  1.00  1.090          C  
ATOM   4182  O   TYR B 258      -0.491 -30.226   3.844  1.00  1.220          O  
ATOM   4183  CB  TYR B 258      -0.316 -27.414   3.254  1.00  1.540          C  
ATOM   4184  CG  TYR B 258      -0.725 -26.297   2.366  1.00  1.540          C  
ATOM   4185  CD1 TYR B 258      -0.848 -25.042   2.878  1.00  1.540          C  
ATOM   4186  CD2 TYR B 258      -0.984 -26.533   1.025  1.00  1.540          C  
ATOM   4187  CE1 TYR B 258      -1.248 -24.013   2.072  1.00  1.540          C  
ATOM   4188  CE2 TYR B 258      -1.377 -25.495   0.209  1.00  1.540          C  
ATOM   4189  CZ  TYR B 258      -1.513 -24.236   0.735  1.00  1.540          C  
ATOM   4190  OH  TYR B 258      -1.916 -23.188  -0.057  1.00  1.540          O  
ATOM   4191  H   TYR B 258      -1.538 -26.650   5.514  1.00  1.260          H  
ATOM   4192  HA  TYR B 258      -2.249 -28.306   3.135  1.00  1.340          H  
ATOM   4193 1HB  TYR B 258       0.343 -27.012   4.026  1.00  1.850          H  
ATOM   4194 2HB  TYR B 258       0.250 -28.138   2.673  1.00  1.850          H  
ATOM   4195  HD1 TYR B 258      -0.643 -24.861   3.931  1.00  1.850          H  
ATOM   4196  HD2 TYR B 258      -0.881 -27.538   0.618  1.00  1.850          H  
ATOM   4197  HE1 TYR B 258      -1.356 -23.014   2.492  1.00  1.850          H  
ATOM   4198  HE2 TYR B 258      -1.585 -25.673  -0.846  1.00  1.850          H  
ATOM   4199  HH  TYR B 258      -1.992 -22.401   0.491  1.00  1.850          H  
ATOM   4200  N   PHE B 259      -1.441 -29.641   5.809  1.00  0.960          N  
ATOM   4201  CA  PHE B 259      -0.969 -30.873   6.427  1.00  0.970          C  
ATOM   4202  C   PHE B 259      -2.049 -31.673   7.126  1.00  0.890          C  
ATOM   4203  O   PHE B 259      -3.006 -31.126   7.691  1.00  0.860          O  
ATOM   4204  CB  PHE B 259       0.169 -30.550   7.395  1.00  1.350          C  
ATOM   4205  CG  PHE B 259       1.294 -29.900   6.674  1.00  1.350          C  
ATOM   4206  CD1 PHE B 259       1.431 -28.521   6.675  1.00  1.350          C  
ATOM   4207  CD2 PHE B 259       2.177 -30.654   5.940  1.00  1.350          C  
ATOM   4208  CE1 PHE B 259       2.438 -27.909   5.964  1.00  1.350          C  
ATOM   4209  CE2 PHE B 259       3.172 -30.061   5.227  1.00  1.350          C  
ATOM   4210  CZ  PHE B 259       3.315 -28.675   5.235  1.00  1.350          C  
ATOM   4211  H   PHE B 259      -1.993 -28.965   6.347  1.00  1.150          H  
ATOM   4212  HA  PHE B 259      -0.561 -31.514   5.643  1.00  1.160          H  
ATOM   4213 1HB  PHE B 259      -0.184 -29.872   8.175  1.00  1.620          H  
ATOM   4214 2HB  PHE B 259       0.539 -31.460   7.867  1.00  1.620          H  
ATOM   4215  HD1 PHE B 259       0.725 -27.922   7.243  1.00  1.620          H  
ATOM   4216  HD2 PHE B 259       2.064 -31.737   5.915  1.00  1.620          H  
ATOM   4217  HE1 PHE B 259       2.524 -26.821   5.978  1.00  1.620          H  
ATOM   4218  HE2 PHE B 259       3.841 -30.687   4.650  1.00  1.620          H  
ATOM   4219  HZ  PHE B 259       4.108 -28.198   4.663  1.00  1.620          H  
ATOM   4220  N   LYS B 260      -1.836 -32.986   7.146  1.00  0.920          N  
ATOM   4221  CA  LYS B 260      -2.740 -33.918   7.800  1.00  0.890          C  
ATOM   4222  C   LYS B 260      -2.411 -34.158   9.269  1.00  0.850          C  
ATOM   4223  O   LYS B 260      -3.082 -34.948   9.930  1.00  0.960          O  
ATOM   4224  CB  LYS B 260      -2.787 -35.225   7.023  1.00  1.260          C  
ATOM   4225  CG  LYS B 260      -3.399 -35.058   5.639  1.00  1.260          C  
ATOM   4226  CD  LYS B 260      -3.527 -36.375   4.902  1.00  1.260          C  
ATOM   4227  CE  LYS B 260      -4.166 -36.179   3.527  1.00  1.260          C  
ATOM   4228  NZ  LYS B 260      -4.310 -37.467   2.784  1.00  1.260          N  
ATOM   4229  H   LYS B 260      -1.020 -33.356   6.640  1.00  1.100          H  
ATOM   4230  HA  LYS B 260      -3.735 -33.489   7.761  1.00  1.070          H  
ATOM   4231 1HB  LYS B 260      -1.779 -35.619   6.904  1.00  1.510          H  
ATOM   4232 2HB  LYS B 260      -3.373 -35.954   7.572  1.00  1.510          H  
ATOM   4233 1HG  LYS B 260      -4.386 -34.607   5.739  1.00  1.510          H  
ATOM   4234 2HG  LYS B 260      -2.770 -34.383   5.056  1.00  1.510          H  
ATOM   4235 1HD  LYS B 260      -2.542 -36.816   4.775  1.00  1.510          H  
ATOM   4236 2HD  LYS B 260      -4.145 -37.059   5.486  1.00  1.510          H  
ATOM   4237 1HE  LYS B 260      -5.151 -35.732   3.654  1.00  1.510          H  
ATOM   4238 2HE  LYS B 260      -3.543 -35.501   2.942  1.00  1.510          H  
ATOM   4239 1HZ  LYS B 260      -4.734 -37.292   1.883  1.00  1.510          H  
ATOM   4240 2HZ  LYS B 260      -3.402 -37.885   2.650  1.00  1.510          H  
ATOM   4241 3HZ  LYS B 260      -4.898 -38.100   3.313  1.00  1.510          H  
ATOM   4242  N   GLY B 261      -1.386 -33.470   9.760  1.00  0.840          N  
ATOM   4243  CA  GLY B 261      -0.940 -33.555  11.143  1.00  0.820          C  
ATOM   4244  C   GLY B 261       0.578 -33.549  11.223  1.00  0.810          C  
ATOM   4245  O   GLY B 261       1.258 -33.230  10.233  1.00  0.880          O  
ATOM   4246  H   GLY B 261      -0.910 -32.847   9.133  1.00  1.010          H  
ATOM   4247 1HA  GLY B 261      -1.338 -32.704  11.699  1.00  0.980          H  
ATOM   4248 2HA  GLY B 261      -1.334 -34.458  11.609  1.00  0.980          H  
ATOM   4249  N   TRP B 262       1.110 -33.862  12.409  1.00  0.810          N  
ATOM   4250  CA  TRP B 262       2.558 -33.898  12.581  1.00  0.870          C  
ATOM   4251  C   TRP B 262       3.046 -35.311  12.273  1.00  0.820          C  
ATOM   4252  O   TRP B 262       3.813 -35.518  11.340  1.00  0.870          O  
ATOM   4253  CB  TRP B 262       3.032 -33.488  13.984  1.00  1.190          C  
ATOM   4254  CG  TRP B 262       4.500 -33.278  14.032  1.00  1.190          C  
ATOM   4255  CD1 TRP B 262       5.122 -32.106  13.725  1.00  1.190          C  
ATOM   4256  CD2 TRP B 262       5.545 -34.195  14.376  1.00  1.190          C  
ATOM   4257  NE1 TRP B 262       6.461 -32.239  13.840  1.00  1.190          N  
ATOM   4258  CE2 TRP B 262       6.749 -33.505  14.224  1.00  1.190          C  
ATOM   4259  CE3 TRP B 262       5.569 -35.525  14.787  1.00  1.190          C  
ATOM   4260  CZ2 TRP B 262       7.949 -34.096  14.447  1.00  1.190          C  
ATOM   4261  CZ3 TRP B 262       6.780 -36.109  15.009  1.00  1.190          C  
ATOM   4262  CH2 TRP B 262       7.936 -35.416  14.836  1.00  1.190          C  
ATOM   4263  H   TRP B 262       0.455 -34.051  13.169  1.00  0.970          H  
ATOM   4264  HA  TRP B 262       3.000 -33.221  11.871  1.00  1.040          H  
ATOM   4265 1HB  TRP B 262       2.602 -32.570  14.278  1.00  1.430          H  
ATOM   4266 2HB  TRP B 262       2.760 -34.241  14.716  1.00  1.430          H  
ATOM   4267  HD1 TRP B 262       4.611 -31.189  13.422  1.00  1.430          H  
ATOM   4268  HE1 TRP B 262       7.141 -31.512  13.660  1.00  1.430          H  
ATOM   4269  HE3 TRP B 262       4.656 -36.088  14.922  1.00  1.430          H  
ATOM   4270  HZ2 TRP B 262       8.884 -33.559  14.324  1.00  1.430          H  
ATOM   4271  HZ3 TRP B 262       6.798 -37.147  15.325  1.00  1.430          H  
ATOM   4272  HH2 TRP B 262       8.868 -35.921  15.019  1.00  1.430          H  
ATOM   4273  N   ALA B 263       2.627 -36.292  13.075  1.00  0.840          N  
ATOM   4274  CA  ALA B 263       3.088 -37.670  12.918  1.00  0.930          C  
ATOM   4275  C   ALA B 263       2.674 -38.185  11.557  1.00  0.870          C  
ATOM   4276  O   ALA B 263       1.593 -37.836  11.083  1.00  0.830          O  
ATOM   4277  CB  ALA B 263       2.541 -38.557  14.012  1.00  1.270          C  
ATOM   4278  H   ALA B 263       1.981 -36.077  13.811  1.00  1.010          H  
ATOM   4279  HA  ALA B 263       4.172 -37.671  12.970  1.00  1.120          H  
ATOM   4280 1HB  ALA B 263       2.915 -39.571  13.872  1.00  1.520          H  
ATOM   4281 2HB  ALA B 263       2.859 -38.181  14.983  1.00  1.520          H  
ATOM   4282 3HB  ALA B 263       1.470 -38.563  13.957  1.00  1.520          H  
ATOM   4283  N   ILE B 264       3.481 -39.075  10.969  1.00  1.020          N  
ATOM   4284  CA  ILE B 264       3.192 -39.559   9.619  1.00  1.060          C  
ATOM   4285  C   ILE B 264       2.091 -40.607   9.527  1.00  1.160          C  
ATOM   4286  O   ILE B 264       1.000 -40.300   9.053  1.00  1.450          O  
ATOM   4287  CB  ILE B 264       4.476 -40.234   9.029  1.00  1.470          C  
ATOM   4288  CG1 ILE B 264       5.562 -39.214   8.868  1.00  1.470          C  
ATOM   4289  CG2 ILE B 264       4.180 -40.834   7.628  1.00  1.470          C  
ATOM   4290  CD1 ILE B 264       6.950 -39.772   8.624  1.00  1.470          C  
ATOM   4291  H   ILE B 264       4.351 -39.323  11.439  1.00  1.220          H  
ATOM   4292  HA  ILE B 264       2.899 -38.727   8.999  1.00  1.270          H  
ATOM   4293  HB  ILE B 264       4.827 -41.006   9.702  1.00  1.760          H  
ATOM   4294 1HG1 ILE B 264       5.303 -38.542   8.054  1.00  1.760          H  
ATOM   4295 2HG1 ILE B 264       5.603 -38.673   9.746  1.00  1.760          H  
ATOM   4296 1HG2 ILE B 264       5.062 -41.293   7.212  1.00  1.760          H  
ATOM   4297 2HG2 ILE B 264       3.404 -41.581   7.661  1.00  1.760          H  
ATOM   4298 3HG2 ILE B 264       3.861 -40.025   6.970  1.00  1.760          H  
ATOM   4299 1HD1 ILE B 264       7.659 -38.964   8.573  1.00  1.760          H  
ATOM   4300 2HD1 ILE B 264       7.233 -40.419   9.456  1.00  1.760          H  
ATOM   4301 3HD1 ILE B 264       7.000 -40.334   7.705  1.00  1.760          H  
ATOM   4302  N   GLN B 265       2.307 -41.794  10.061  1.00  1.860          N  
ATOM   4303  CA  GLN B 265       1.362 -42.855   9.773  1.00  2.170          C  
ATOM   4304  C   GLN B 265      -0.025 -42.675  10.361  1.00  2.480          C  
ATOM   4305  O   GLN B 265      -0.180 -42.334  11.532  1.00  3.170          O  
ATOM   4306  CB  GLN B 265       1.939 -44.201  10.202  1.00  2.910          C  
ATOM   4307  CG  GLN B 265       3.138 -44.632   9.379  1.00  2.910          C  
ATOM   4308  CD  GLN B 265       2.756 -44.884   7.934  1.00  2.910          C  
ATOM   4309  OE1 GLN B 265       1.775 -45.577   7.667  1.00  2.910          O  
ATOM   4310  NE2 GLN B 265       3.517 -44.338   7.004  1.00  2.910          N  
ATOM   4311  H   GLN B 265       3.165 -41.975  10.555  1.00  2.230          H  
ATOM   4312  HA  GLN B 265       1.269 -42.875   8.693  1.00  2.600          H  
ATOM   4313 1HB  GLN B 265       2.247 -44.146  11.245  1.00  3.500          H  
ATOM   4314 2HB  GLN B 265       1.173 -44.972  10.126  1.00  3.500          H  
ATOM   4315 1HG  GLN B 265       3.891 -43.846   9.398  1.00  3.500          H  
ATOM   4316 2HG  GLN B 265       3.544 -45.555   9.793  1.00  3.500          H  
ATOM   4317 1HE2 GLN B 265       3.303 -44.481   6.035  1.00  3.500          H  
ATOM   4318 2HE2 GLN B 265       4.311 -43.786   7.259  1.00  3.500          H  
ATOM   4319  N   PRO B 266      -1.061 -43.020   9.576  1.00  2.500          N  
ATOM   4320  CA  PRO B 266      -1.103 -43.587   8.221  1.00  2.460          C  
ATOM   4321  C   PRO B 266      -1.020 -42.583   7.057  1.00  2.520          C  
ATOM   4322  O   PRO B 266      -1.276 -42.953   5.914  1.00  2.740          O  
ATOM   4323  CB  PRO B 266      -2.480 -44.253   8.225  1.00  3.690          C  
ATOM   4324  CG  PRO B 266      -3.325 -43.328   9.078  1.00  3.690          C  
ATOM   4325  CD  PRO B 266      -2.385 -42.833  10.170  1.00  3.690          C  
ATOM   4326  HA  PRO B 266      -0.336 -44.362   8.116  1.00  2.950          H  
ATOM   4327 1HB  PRO B 266      -2.856 -44.348   7.193  1.00  4.430          H  
ATOM   4328 2HB  PRO B 266      -2.405 -45.273   8.634  1.00  4.430          H  
ATOM   4329 1HG  PRO B 266      -3.721 -42.502   8.458  1.00  4.430          H  
ATOM   4330 2HG  PRO B 266      -4.195 -43.868   9.477  1.00  4.430          H  
ATOM   4331 1HD  PRO B 266      -2.555 -41.765  10.369  1.00  4.430          H  
ATOM   4332 2HD  PRO B 266      -2.478 -43.439  11.082  1.00  4.430          H  
ATOM   4333  N   ASN B 267      -0.791 -41.311   7.354  1.00  2.800          N  
ATOM   4334  CA  ASN B 267      -0.804 -40.253   6.358  1.00  3.050          C  
ATOM   4335  C   ASN B 267       0.577 -40.049   5.772  1.00  2.630          C  
ATOM   4336  O   ASN B 267       1.565 -40.368   6.406  1.00  3.200          O  
ATOM   4337  CB  ASN B 267      -1.314 -38.971   6.982  1.00  4.170          C  
ATOM   4338  CG  ASN B 267      -2.754 -39.064   7.370  1.00  4.170          C  
ATOM   4339  OD1 ASN B 267      -3.588 -39.550   6.591  1.00  4.170          O  
ATOM   4340  ND2 ASN B 267      -3.081 -38.611   8.556  1.00  4.170          N  
ATOM   4341  H   ASN B 267      -0.514 -41.036   8.294  1.00  3.360          H  
ATOM   4342  HA  ASN B 267      -1.468 -40.547   5.545  1.00  3.660          H  
ATOM   4343 1HB  ASN B 267      -0.732 -38.754   7.875  1.00  5.000          H  
ATOM   4344 2HB  ASN B 267      -1.173 -38.144   6.292  1.00  5.000          H  
ATOM   4345 1HD2 ASN B 267      -4.034 -38.650   8.859  1.00  5.000          H  
ATOM   4346 2HD2 ASN B 267      -2.388 -38.210   9.166  1.00  5.000          H  
ATOM   4347  N   LEU B 268       0.676 -39.514   4.566  1.00  2.290          N  
ATOM   4348  CA  LEU B 268       2.012 -39.185   4.073  1.00  2.520          C  
ATOM   4349  C   LEU B 268       2.273 -37.674   4.111  1.00  1.950          C  
ATOM   4350  O   LEU B 268       3.393 -37.221   4.359  1.00  2.120          O  
ATOM   4351  CB  LEU B 268       2.190 -39.732   2.659  1.00  3.440          C  
ATOM   4352  CG  LEU B 268       2.017 -41.281   2.508  1.00  3.440          C  
ATOM   4353  CD1 LEU B 268       2.167 -41.643   1.043  1.00  3.440          C  
ATOM   4354  CD2 LEU B 268       3.042 -42.047   3.376  1.00  3.440          C  
ATOM   4355  H   LEU B 268      -0.153 -39.332   4.026  1.00  2.750          H  
ATOM   4356  HA  LEU B 268       2.753 -39.638   4.721  1.00  3.020          H  
ATOM   4357 1HB  LEU B 268       1.473 -39.244   2.004  1.00  4.120          H  
ATOM   4358 2HB  LEU B 268       3.194 -39.474   2.318  1.00  4.120          H  
ATOM   4359  HG  LEU B 268       1.012 -41.563   2.822  1.00  4.120          H  
ATOM   4360 1HD1 LEU B 268       2.023 -42.717   0.918  1.00  4.120          H  
ATOM   4361 2HD1 LEU B 268       1.421 -41.109   0.454  1.00  4.120          H  
ATOM   4362 3HD1 LEU B 268       3.164 -41.370   0.698  1.00  4.120          H  
ATOM   4363 1HD2 LEU B 268       2.890 -43.117   3.243  1.00  4.120          H  
ATOM   4364 2HD2 LEU B 268       4.054 -41.783   3.070  1.00  4.120          H  
ATOM   4365 3HD2 LEU B 268       2.909 -41.807   4.430  1.00  4.120          H  
ATOM   4366  N   ALA B 269       1.222 -36.884   3.895  1.00  1.660          N  
ATOM   4367  CA  ALA B 269       1.334 -35.425   3.815  1.00  1.370          C  
ATOM   4368  C   ALA B 269       1.360 -34.769   5.189  1.00  1.300          C  
ATOM   4369  O   ALA B 269       0.417 -34.055   5.559  1.00  1.640          O  
ATOM   4370  CB  ALA B 269       0.168 -34.865   3.020  1.00  2.030          C  
ATOM   4371  H   ALA B 269       0.333 -37.316   3.735  1.00  1.990          H  
ATOM   4372  HA  ALA B 269       2.269 -35.186   3.309  1.00  1.640          H  
ATOM   4373 1HB  ALA B 269       0.271 -33.780   2.939  1.00  2.440          H  
ATOM   4374 2HB  ALA B 269       0.162 -35.304   2.023  1.00  2.440          H  
ATOM   4375 3HB  ALA B 269      -0.762 -35.101   3.527  1.00  2.440          H  
ATOM   4376  N   THR B 270       2.446 -34.995   5.924  1.00  0.980          N  
ATOM   4377  CA  THR B 270       2.558 -34.487   7.290  1.00  0.930          C  
ATOM   4378  C   THR B 270       3.872 -33.748   7.524  1.00  0.830          C  
ATOM   4379  O   THR B 270       4.798 -33.809   6.700  1.00  0.830          O  
ATOM   4380  CB  THR B 270       2.469 -35.631   8.308  1.00  1.320          C  
ATOM   4381  OG1 THR B 270       3.662 -36.442   8.244  1.00  1.320          O  
ATOM   4382  CG2 THR B 270       1.237 -36.499   7.986  1.00  1.320          C  
ATOM   4383  H   THR B 270       3.166 -35.603   5.518  1.00  1.180          H  
ATOM   4384  HA  THR B 270       1.743 -33.790   7.480  1.00  1.120          H  
ATOM   4385  HB  THR B 270       2.367 -35.230   9.299  1.00  1.590          H  
ATOM   4386  HG1 THR B 270       3.642 -37.039   9.008  1.00  1.590          H  
ATOM   4387 1HG2 THR B 270       1.150 -37.300   8.704  1.00  1.590          H  
ATOM   4388 2HG2 THR B 270       0.346 -35.878   8.038  1.00  1.590          H  
ATOM   4389 3HG2 THR B 270       1.324 -36.929   6.997  1.00  1.590          H  
ATOM   4390  N   ILE B 271       3.937 -33.057   8.668  1.00  0.790          N  
ATOM   4391  CA  ILE B 271       5.136 -32.322   9.068  1.00  0.770          C  
ATOM   4392  C   ILE B 271       6.289 -33.246   9.400  1.00  0.730          C  
ATOM   4393  O   ILE B 271       7.427 -32.928   9.059  1.00  0.750          O  
ATOM   4394  CB  ILE B 271       4.859 -31.373  10.238  1.00  1.090          C  
ATOM   4395  CG1 ILE B 271       3.833 -30.307   9.822  1.00  1.090          C  
ATOM   4396  CG2 ILE B 271       6.185 -30.704  10.724  1.00  1.090          C  
ATOM   4397  CD1 ILE B 271       4.259 -29.346   8.727  1.00  1.090          C  
ATOM   4398  H   ILE B 271       3.108 -33.074   9.274  1.00  0.950          H  
ATOM   4399  HA  ILE B 271       5.460 -31.727   8.227  1.00  0.920          H  
ATOM   4400  HB  ILE B 271       4.442 -31.911  11.036  1.00  1.300          H  
ATOM   4401 1HG1 ILE B 271       2.932 -30.818   9.479  1.00  1.300          H  
ATOM   4402 2HG1 ILE B 271       3.580 -29.753  10.684  1.00  1.300          H  
ATOM   4403 1HG2 ILE B 271       5.971 -30.034  11.554  1.00  1.300          H  
ATOM   4404 2HG2 ILE B 271       6.885 -31.461  11.060  1.00  1.300          H  
ATOM   4405 3HG2 ILE B 271       6.648 -30.140   9.919  1.00  1.300          H  
ATOM   4406 1HD1 ILE B 271       3.453 -28.662   8.545  1.00  1.300          H  
ATOM   4407 2HD1 ILE B 271       5.115 -28.785   9.039  1.00  1.300          H  
ATOM   4408 3HD1 ILE B 271       4.485 -29.859   7.813  1.00  1.300          H  
ATOM   4409  N   GLN B 272       6.039 -34.345  10.115  1.00  0.720          N  
ATOM   4410  CA  GLN B 272       7.111 -35.262  10.452  1.00  0.780          C  
ATOM   4411  C   GLN B 272       7.761 -35.753   9.171  1.00  0.850          C  
ATOM   4412  O   GLN B 272       8.985 -35.777   9.085  1.00  0.900          O  
ATOM   4413  CB  GLN B 272       6.583 -36.436  11.278  1.00  1.070          C  
ATOM   4414  CG  GLN B 272       7.619 -37.475  11.718  1.00  1.070          C  
ATOM   4415  CD  GLN B 272       7.050 -38.653  12.538  1.00  1.070          C  
ATOM   4416  OE1 GLN B 272       5.966 -39.199  12.251  1.00  1.070          O  
ATOM   4417  NE2 GLN B 272       7.784 -39.064  13.580  1.00  1.070          N  
ATOM   4418  H   GLN B 272       5.091 -34.576  10.416  1.00  0.860          H  
ATOM   4419  HA  GLN B 272       7.859 -34.730  11.040  1.00  0.940          H  
ATOM   4420 1HB  GLN B 272       6.162 -36.040  12.168  1.00  1.280          H  
ATOM   4421 2HB  GLN B 272       5.785 -36.888  10.763  1.00  1.280          H  
ATOM   4422 1HG  GLN B 272       8.160 -37.869  10.857  1.00  1.280          H  
ATOM   4423 2HG  GLN B 272       8.272 -36.976  12.356  1.00  1.280          H  
ATOM   4424 1HE2 GLN B 272       7.464 -39.828  14.140  1.00  1.280          H  
ATOM   4425 2HE2 GLN B 272       8.684 -38.615  13.823  1.00  1.280          H  
ATOM   4426  N   GLY B 273       6.952 -36.103   8.157  1.00  0.890          N  
ATOM   4427  CA  GLY B 273       7.474 -36.573   6.877  1.00  0.990          C  
ATOM   4428  C   GLY B 273       8.341 -35.511   6.232  1.00  0.950          C  
ATOM   4429  O   GLY B 273       9.460 -35.782   5.787  1.00  0.940          O  
ATOM   4430  H   GLY B 273       5.937 -36.066   8.273  1.00  1.070          H  
ATOM   4431 1HA  GLY B 273       8.065 -37.475   7.020  1.00  1.190          H  
ATOM   4432 2HA  GLY B 273       6.641 -36.825   6.219  1.00  1.190          H  
ATOM   4433  N   LEU B 274       7.811 -34.296   6.165  1.00  0.930          N  
ATOM   4434  CA  LEU B 274       8.503 -33.183   5.549  1.00  0.920          C  
ATOM   4435  C   LEU B 274       9.829 -32.865   6.264  1.00  0.880          C  
ATOM   4436  O   LEU B 274      10.850 -32.607   5.602  1.00  0.920          O  
ATOM   4437  CB  LEU B 274       7.532 -31.999   5.550  1.00  1.290          C  
ATOM   4438  CG  LEU B 274       7.946 -30.695   4.918  1.00  1.290          C  
ATOM   4439  CD1 LEU B 274       8.289 -30.899   3.419  1.00  1.290          C  
ATOM   4440  CD2 LEU B 274       6.759 -29.745   5.056  1.00  1.290          C  
ATOM   4441  H   LEU B 274       6.862 -34.145   6.525  1.00  1.120          H  
ATOM   4442  HA  LEU B 274       8.726 -33.465   4.522  1.00  1.100          H  
ATOM   4443 1HB  LEU B 274       6.611 -32.327   5.067  1.00  1.550          H  
ATOM   4444 2HB  LEU B 274       7.290 -31.782   6.590  1.00  1.550          H  
ATOM   4445  HG  LEU B 274       8.820 -30.289   5.430  1.00  1.550          H  
ATOM   4446 1HD1 LEU B 274       8.556 -29.958   2.966  1.00  1.550          H  
ATOM   4447 2HD1 LEU B 274       9.131 -31.586   3.313  1.00  1.550          H  
ATOM   4448 3HD1 LEU B 274       7.423 -31.308   2.902  1.00  1.550          H  
ATOM   4449 1HD2 LEU B 274       6.965 -28.793   4.611  1.00  1.550          H  
ATOM   4450 2HD2 LEU B 274       5.931 -30.181   4.545  1.00  1.550          H  
ATOM   4451 3HD2 LEU B 274       6.513 -29.608   6.113  1.00  1.550          H  
ATOM   4452  N   LEU B 275       9.836 -32.888   7.608  1.00  0.820          N  
ATOM   4453  CA  LEU B 275      11.079 -32.664   8.327  1.00  0.810          C  
ATOM   4454  C   LEU B 275      12.062 -33.796   8.046  1.00  0.820          C  
ATOM   4455  O   LEU B 275      13.227 -33.527   7.739  1.00  0.850          O  
ATOM   4456  CB  LEU B 275      10.855 -32.560   9.852  1.00  1.140          C  
ATOM   4457  CG  LEU B 275      10.139 -31.286  10.412  1.00  1.140          C  
ATOM   4458  CD1 LEU B 275       9.833 -31.506  11.894  1.00  1.140          C  
ATOM   4459  CD2 LEU B 275      11.038 -30.059  10.266  1.00  1.140          C  
ATOM   4460  H   LEU B 275       8.968 -33.053   8.120  1.00  0.980          H  
ATOM   4461  HA  LEU B 275      11.520 -31.740   7.967  1.00  0.970          H  
ATOM   4462 1HB  LEU B 275      10.241 -33.414  10.140  1.00  1.370          H  
ATOM   4463 2HB  LEU B 275      11.819 -32.652  10.353  1.00  1.370          H  
ATOM   4464  HG  LEU B 275       9.203 -31.127   9.872  1.00  1.370          H  
ATOM   4465 1HD1 LEU B 275       9.333 -30.637  12.292  1.00  1.370          H  
ATOM   4466 2HD1 LEU B 275       9.188 -32.379  12.006  1.00  1.370          H  
ATOM   4467 3HD1 LEU B 275      10.759 -31.662  12.437  1.00  1.370          H  
ATOM   4468 1HD2 LEU B 275      10.542 -29.192  10.665  1.00  1.370          H  
ATOM   4469 2HD2 LEU B 275      11.947 -30.222  10.814  1.00  1.370          H  
ATOM   4470 3HD2 LEU B 275      11.267 -29.880   9.227  1.00  1.370          H  
ATOM   4471  N   GLU B 276      11.601 -35.063   8.019  1.00  0.810          N  
ATOM   4472  CA  GLU B 276      12.548 -36.154   7.777  1.00  0.830          C  
ATOM   4473  C   GLU B 276      13.237 -35.956   6.444  1.00  0.880          C  
ATOM   4474  O   GLU B 276      14.451 -36.167   6.332  1.00  0.910          O  
ATOM   4475  CB  GLU B 276      11.863 -37.537   7.718  1.00  1.150          C  
ATOM   4476  CG  GLU B 276      11.338 -38.130   9.019  1.00  1.150          C  
ATOM   4477  CD  GLU B 276      10.618 -39.453   8.791  1.00  1.150          C  
ATOM   4478  OE1 GLU B 276      10.378 -39.791   7.652  1.00  1.150          O  
ATOM   4479  OE2 GLU B 276      10.327 -40.135   9.745  1.00  1.150          O  
ATOM   4480  H   GLU B 276      10.625 -35.279   8.249  1.00  0.970          H  
ATOM   4481  HA  GLU B 276      13.297 -36.158   8.570  1.00  1.000          H  
ATOM   4482 1HB  GLU B 276      11.019 -37.481   7.034  1.00  1.380          H  
ATOM   4483 2HB  GLU B 276      12.565 -38.260   7.302  1.00  1.380          H  
ATOM   4484 1HG  GLU B 276      12.172 -38.294   9.697  1.00  1.380          H  
ATOM   4485 2HG  GLU B 276      10.667 -37.436   9.483  1.00  1.380          H  
ATOM   4486  N   GLN B 277      12.478 -35.514   5.437  1.00  0.910          N  
ATOM   4487  CA  GLN B 277      13.045 -35.311   4.120  1.00  0.980          C  
ATOM   4488  C   GLN B 277      14.072 -34.191   4.075  1.00  0.970          C  
ATOM   4489  O   GLN B 277      15.172 -34.396   3.566  1.00  1.020          O  
ATOM   4490  CB  GLN B 277      11.928 -34.981   3.129  1.00  1.340          C  
ATOM   4491  CG  GLN B 277      10.994 -36.129   2.819  1.00  1.340          C  
ATOM   4492  CD  GLN B 277       9.810 -35.671   1.993  1.00  1.340          C  
ATOM   4493  OE1 GLN B 277       9.668 -34.472   1.726  1.00  1.340          O  
ATOM   4494  NE2 GLN B 277       8.965 -36.608   1.584  1.00  1.340          N  
ATOM   4495  H   GLN B 277      11.470 -35.396   5.597  1.00  1.090          H  
ATOM   4496  HA  GLN B 277      13.537 -36.232   3.815  1.00  1.180          H  
ATOM   4497 1HB  GLN B 277      11.324 -34.167   3.532  1.00  1.610          H  
ATOM   4498 2HB  GLN B 277      12.363 -34.635   2.193  1.00  1.610          H  
ATOM   4499 1HG  GLN B 277      11.541 -36.877   2.249  1.00  1.610          H  
ATOM   4500 2HG  GLN B 277      10.630 -36.563   3.745  1.00  1.610          H  
ATOM   4501 1HE2 GLN B 277       8.167 -36.357   1.034  1.00  1.610          H  
ATOM   4502 2HE2 GLN B 277       9.123 -37.567   1.821  1.00  1.610          H  
ATOM   4503  N   SER B 278      13.775 -33.022   4.652  1.00  0.930          N  
ATOM   4504  CA  SER B 278      14.766 -31.950   4.539  1.00  0.950          C  
ATOM   4505  C   SER B 278      16.055 -32.281   5.269  1.00  0.960          C  
ATOM   4506  O   SER B 278      17.154 -31.965   4.801  1.00  1.010          O  
ATOM   4507  CB  SER B 278      14.226 -30.692   5.127  1.00  1.320          C  
ATOM   4508  OG  SER B 278      14.116 -30.814   6.517  1.00  1.320          O  
ATOM   4509  H   SER B 278      12.854 -32.878   5.087  1.00  1.120          H  
ATOM   4510  HA  SER B 278      14.986 -31.795   3.487  1.00  1.140          H  
ATOM   4511 1HB  SER B 278      14.872 -29.858   4.870  1.00  1.590          H  
ATOM   4512 2HB  SER B 278      13.259 -30.515   4.696  1.00  1.590          H  
ATOM   4513  HG  SER B 278      13.388 -31.425   6.672  1.00  1.590          H  
ATOM   4514  N   PHE B 279      15.934 -32.981   6.387  1.00  0.930          N  
ATOM   4515  CA  PHE B 279      17.104 -33.311   7.158  1.00  0.970          C  
ATOM   4516  C   PHE B 279      17.942 -34.392   6.463  1.00  1.050          C  
ATOM   4517  O   PHE B 279      19.176 -34.270   6.380  1.00  1.140          O  
ATOM   4518  CB  PHE B 279      16.682 -33.720   8.588  1.00  1.340          C  
ATOM   4519  CG  PHE B 279      16.435 -32.568   9.596  1.00  1.340          C  
ATOM   4520  CD1 PHE B 279      15.185 -32.002   9.831  1.00  1.340          C  
ATOM   4521  CD2 PHE B 279      17.485 -32.091  10.338  1.00  1.340          C  
ATOM   4522  CE1 PHE B 279      15.024 -30.994  10.761  1.00  1.340          C  
ATOM   4523  CE2 PHE B 279      17.316 -31.083  11.266  1.00  1.340          C  
ATOM   4524  CZ  PHE B 279      16.089 -30.540  11.469  1.00  1.340          C  
ATOM   4525  H   PHE B 279      15.001 -33.227   6.733  1.00  1.120          H  
ATOM   4526  HA  PHE B 279      17.714 -32.412   7.242  1.00  1.160          H  
ATOM   4527 1HB  PHE B 279      15.757 -34.306   8.520  1.00  1.610          H  
ATOM   4528 2HB  PHE B 279      17.407 -34.347   9.009  1.00  1.610          H  
ATOM   4529  HD1 PHE B 279      14.337 -32.343   9.285  1.00  1.610          H  
ATOM   4530  HD2 PHE B 279      18.459 -32.525  10.179  1.00  1.610          H  
ATOM   4531  HE1 PHE B 279      14.058 -30.559  10.929  1.00  1.610          H  
ATOM   4532  HE2 PHE B 279      18.157 -30.716  11.839  1.00  1.610          H  
ATOM   4533  HZ  PHE B 279      15.958 -29.749  12.188  1.00  1.610          H  
ATOM   4534  N   SER B 280      17.293 -35.448   5.945  1.00  1.060          N  
ATOM   4535  CA  SER B 280      18.028 -36.535   5.311  1.00  1.200          C  
ATOM   4536  C   SER B 280      18.729 -36.100   4.040  1.00  1.280          C  
ATOM   4537  O   SER B 280      19.839 -36.563   3.746  1.00  1.370          O  
ATOM   4538  CB  SER B 280      17.085 -37.647   4.924  1.00  1.620          C  
ATOM   4539  OG  SER B 280      16.296 -37.275   3.834  1.00  1.620          O  
ATOM   4540  H   SER B 280      16.277 -35.531   6.027  1.00  1.270          H  
ATOM   4541  HA  SER B 280      18.769 -36.891   6.019  1.00  1.440          H  
ATOM   4542 1HB  SER B 280      17.646 -38.537   4.674  1.00  1.950          H  
ATOM   4543 2HB  SER B 280      16.447 -37.877   5.771  1.00  1.950          H  
ATOM   4544  HG  SER B 280      15.588 -37.918   3.792  1.00  1.950          H  
ATOM   4545  N   LEU B 281      18.128 -35.152   3.314  1.00  1.270          N  
ATOM   4546  CA  LEU B 281      18.708 -34.631   2.085  1.00  1.360          C  
ATOM   4547  C   LEU B 281      20.012 -33.910   2.347  1.00  1.370          C  
ATOM   4548  O   LEU B 281      20.942 -33.984   1.542  1.00  1.480          O  
ATOM   4549  CB  LEU B 281      17.717 -33.690   1.399  1.00  1.870          C  
ATOM   4550  CG  LEU B 281      16.466 -34.328   0.736  1.00  1.870          C  
ATOM   4551  CD1 LEU B 281      15.481 -33.223   0.387  1.00  1.870          C  
ATOM   4552  CD2 LEU B 281      16.869 -35.067  -0.541  1.00  1.870          C  
ATOM   4553  H   LEU B 281      17.191 -34.839   3.595  1.00  1.520          H  
ATOM   4554  HA  LEU B 281      18.921 -35.470   1.432  1.00  1.630          H  
ATOM   4555 1HB  LEU B 281      17.346 -33.032   2.175  1.00  2.240          H  
ATOM   4556 2HB  LEU B 281      18.244 -33.091   0.659  1.00  2.240          H  
ATOM   4557  HG  LEU B 281      15.998 -35.026   1.420  1.00  2.240          H  
ATOM   4558 1HD1 LEU B 281      14.596 -33.655  -0.076  1.00  2.240          H  
ATOM   4559 2HD1 LEU B 281      15.190 -32.701   1.293  1.00  2.240          H  
ATOM   4560 3HD1 LEU B 281      15.946 -32.528  -0.301  1.00  2.240          H  
ATOM   4561 1HD2 LEU B 281      15.980 -35.498  -1.000  1.00  2.240          H  
ATOM   4562 2HD2 LEU B 281      17.335 -34.370  -1.238  1.00  2.240          H  
ATOM   4563 3HD2 LEU B 281      17.568 -35.865  -0.312  1.00  2.240          H  
ATOM   4564  N   ILE B 282      20.092 -33.218   3.474  1.00  1.270          N  
ATOM   4565  CA  ILE B 282      21.291 -32.480   3.819  1.00  1.290          C  
ATOM   4566  C   ILE B 282      22.483 -33.401   4.071  1.00  1.320          C  
ATOM   4567  O   ILE B 282      23.581 -33.110   3.595  1.00  1.480          O  
ATOM   4568  CB  ILE B 282      21.022 -31.544   4.993  1.00  1.800          C  
ATOM   4569  CG1 ILE B 282      20.039 -30.521   4.488  1.00  1.800          C  
ATOM   4570  CG2 ILE B 282      22.345 -30.863   5.469  1.00  1.800          C  
ATOM   4571  CD1 ILE B 282      19.397 -29.718   5.504  1.00  1.800          C  
ATOM   4572  H   ILE B 282      19.271 -33.175   4.091  1.00  1.520          H  
ATOM   4573  HA  ILE B 282      21.545 -31.849   2.965  1.00  1.550          H  
ATOM   4574  HB  ILE B 282      20.557 -32.101   5.813  1.00  2.160          H  
ATOM   4575 1HG1 ILE B 282      20.553 -29.865   3.798  1.00  2.160          H  
ATOM   4576 2HG1 ILE B 282      19.262 -31.033   3.948  1.00  2.160          H  
ATOM   4577 1HG2 ILE B 282      22.150 -30.182   6.285  1.00  2.160          H  
ATOM   4578 2HG2 ILE B 282      23.042 -31.609   5.801  1.00  2.160          H  
ATOM   4579 3HG2 ILE B 282      22.789 -30.309   4.639  1.00  2.160          H  
ATOM   4580 1HD1 ILE B 282      18.706 -29.047   5.014  1.00  2.160          H  
ATOM   4581 2HD1 ILE B 282      18.846 -30.373   6.183  1.00  2.160          H  
ATOM   4582 3HD1 ILE B 282      20.116 -29.144   6.059  1.00  2.160          H  
ATOM   4583  N   ILE B 283      22.296 -34.493   4.839  1.00  1.280          N  
ATOM   4584  CA  ILE B 283      23.469 -35.358   5.080  1.00  1.460          C  
ATOM   4585  C   ILE B 283      23.501 -36.729   4.346  1.00  1.600          C  
ATOM   4586  O   ILE B 283      24.504 -37.437   4.442  1.00  1.770          O  
ATOM   4587  CB  ILE B 283      23.773 -35.507   6.602  1.00  1.970          C  
ATOM   4588  CG1 ILE B 283      22.613 -36.004   7.428  1.00  1.970          C  
ATOM   4589  CG2 ILE B 283      24.184 -34.172   7.153  1.00  1.970          C  
ATOM   4590  CD1 ILE B 283      22.385 -37.467   7.368  1.00  1.970          C  
ATOM   4591  H   ILE B 283      21.368 -34.663   5.249  1.00  1.540          H  
ATOM   4592  HA  ILE B 283      24.334 -34.819   4.700  1.00  1.750          H  
ATOM   4593  HB  ILE B 283      24.594 -36.216   6.730  1.00  2.370          H  
ATOM   4594 1HG1 ILE B 283      22.809 -35.742   8.462  1.00  2.370          H  
ATOM   4595 2HG1 ILE B 283      21.702 -35.504   7.104  1.00  2.370          H  
ATOM   4596 1HG2 ILE B 283      24.435 -34.260   8.207  1.00  2.370          H  
ATOM   4597 2HG2 ILE B 283      25.047 -33.819   6.596  1.00  2.370          H  
ATOM   4598 3HG2 ILE B 283      23.362 -33.479   7.041  1.00  2.370          H  
ATOM   4599 1HD1 ILE B 283      21.554 -37.757   7.992  1.00  2.370          H  
ATOM   4600 2HD1 ILE B 283      22.167 -37.754   6.383  1.00  2.370          H  
ATOM   4601 3HD1 ILE B 283      23.276 -37.988   7.701  1.00  2.370          H  
ATOM   4602  N   GLY B 284      22.463 -37.083   3.569  1.00  1.630          N  
ATOM   4603  CA  GLY B 284      22.451 -38.328   2.785  1.00  1.870          C  
ATOM   4604  C   GLY B 284      22.044 -39.603   3.532  1.00  1.880          C  
ATOM   4605  O   GLY B 284      22.467 -40.706   3.163  1.00  2.240          O  
ATOM   4606  H   GLY B 284      21.626 -36.509   3.530  1.00  1.960          H  
ATOM   4607 1HA  GLY B 284      21.769 -38.187   1.945  1.00  2.240          H  
ATOM   4608 2HA  GLY B 284      23.437 -38.472   2.350  1.00  2.240          H  
ATOM   4609  N   ARG B 285      21.301 -39.445   4.621  1.00  1.780          N  
ATOM   4610  CA  ARG B 285      20.886 -40.583   5.462  1.00  1.870          C  
ATOM   4611  C   ARG B 285      19.559 -40.259   6.108  1.00  1.630          C  
ATOM   4612  O   ARG B 285      19.338 -39.118   6.485  1.00  1.850          O  
ATOM   4613  CB  ARG B 285      21.873 -40.879   6.600  1.00  2.580          C  
ATOM   4614  CG  ARG B 285      23.324 -41.245   6.222  1.00  2.580          C  
ATOM   4615  CD  ARG B 285      23.441 -42.595   5.594  1.00  2.580          C  
ATOM   4616  NE  ARG B 285      24.836 -42.963   5.354  1.00  2.580          N  
ATOM   4617  CZ  ARG B 285      25.577 -42.612   4.268  1.00  2.580          C  
ATOM   4618  NH1 ARG B 285      25.075 -41.870   3.291  1.00  2.580          N  
ATOM   4619  NH2 ARG B 285      26.835 -43.022   4.189  1.00  2.580          N  
ATOM   4620  H   ARG B 285      20.931 -38.498   4.755  1.00  2.140          H  
ATOM   4621  HA  ARG B 285      20.763 -41.466   4.838  1.00  2.240          H  
ATOM   4622 1HB  ARG B 285      21.896 -40.071   7.290  1.00  3.100          H  
ATOM   4623 2HB  ARG B 285      21.486 -41.733   7.158  1.00  3.100          H  
ATOM   4624 1HG  ARG B 285      23.734 -40.498   5.547  1.00  3.100          H  
ATOM   4625 2HG  ARG B 285      23.924 -41.251   7.129  1.00  3.100          H  
ATOM   4626 1HD  ARG B 285      23.013 -43.334   6.271  1.00  3.100          H  
ATOM   4627 2HD  ARG B 285      22.908 -42.634   4.654  1.00  3.100          H  
ATOM   4628  HE  ARG B 285      25.286 -43.530   6.058  1.00  3.100          H  
ATOM   4629 1HH1 ARG B 285      24.100 -41.524   3.319  1.00  3.100          H  
ATOM   4630 2HH1 ARG B 285      25.648 -41.623   2.502  1.00  3.100          H  
ATOM   4631 1HH2 ARG B 285      27.231 -43.588   4.929  1.00  3.100          H  
ATOM   4632 2HH2 ARG B 285      27.401 -42.771   3.392  1.00  3.100          H  
ATOM   4633  N   LYS B 286      18.664 -41.228   6.247  1.00  1.490          N  
ATOM   4634  CA  LYS B 286      17.407 -40.909   6.912  1.00  1.510          C  
ATOM   4635  C   LYS B 286      17.615 -40.439   8.348  1.00  1.280          C  
ATOM   4636  O   LYS B 286      18.309 -41.081   9.137  1.00  1.390          O  
ATOM   4637  CB  LYS B 286      16.427 -42.086   6.894  1.00  2.110          C  
ATOM   4638  CG  LYS B 286      15.044 -41.726   7.497  1.00  2.110          C  
ATOM   4639  CD  LYS B 286      14.021 -42.853   7.387  1.00  2.110          C  
ATOM   4640  CE  LYS B 286      12.673 -42.407   7.983  1.00  2.110          C  
ATOM   4641  NZ  LYS B 286      11.630 -43.464   7.882  1.00  2.110          N  
ATOM   4642  H   LYS B 286      18.857 -42.164   5.917  1.00  1.790          H  
ATOM   4643  HA  LYS B 286      16.936 -40.094   6.374  1.00  1.810          H  
ATOM   4644 1HB  LYS B 286      16.278 -42.426   5.870  1.00  2.530          H  
ATOM   4645 2HB  LYS B 286      16.841 -42.917   7.465  1.00  2.530          H  
ATOM   4646 1HG  LYS B 286      15.157 -41.489   8.556  1.00  2.530          H  
ATOM   4647 2HG  LYS B 286      14.648 -40.844   6.992  1.00  2.530          H  
ATOM   4648 1HD  LYS B 286      13.877 -43.123   6.340  1.00  2.530          H  
ATOM   4649 2HD  LYS B 286      14.382 -43.727   7.928  1.00  2.530          H  
ATOM   4650 1HE  LYS B 286      12.814 -42.149   9.034  1.00  2.530          H  
ATOM   4651 2HE  LYS B 286      12.329 -41.523   7.450  1.00  2.530          H  
ATOM   4652 1HZ  LYS B 286      10.758 -43.125   8.284  1.00  2.530          H  
ATOM   4653 2HZ  LYS B 286      11.480 -43.695   6.912  1.00  2.530          H  
ATOM   4654 3HZ  LYS B 286      11.929 -44.285   8.382  1.00  2.530          H  
ATOM   4655  N   ILE B 287      16.970 -39.328   8.677  1.00  1.230          N  
ATOM   4656  CA  ILE B 287      16.978 -38.740  10.005  1.00  1.100          C  
ATOM   4657  C   ILE B 287      15.639 -38.807  10.666  1.00  1.020          C  
ATOM   4658  O   ILE B 287      14.668 -38.236  10.187  1.00  1.240          O  
ATOM   4659  CB  ILE B 287      17.494 -37.282   9.984  1.00  1.590          C  
ATOM   4660  CG1 ILE B 287      18.977 -37.311   9.595  1.00  1.590          C  
ATOM   4661  CG2 ILE B 287      17.191 -36.506  11.316  1.00  1.590          C  
ATOM   4662  CD1 ILE B 287      19.591 -35.999   9.342  1.00  1.590          C  
ATOM   4663  H   ILE B 287      16.427 -38.875   7.959  1.00  1.480          H  
ATOM   4664  HA  ILE B 287      17.673 -39.312  10.621  1.00  1.320          H  
ATOM   4665  HB  ILE B 287      16.985 -36.764   9.175  1.00  1.910          H  
ATOM   4666 1HG1 ILE B 287      19.510 -37.770  10.422  1.00  1.910          H  
ATOM   4667 2HG1 ILE B 287      19.114 -37.931   8.716  1.00  1.910          H  
ATOM   4668 1HG2 ILE B 287      17.533 -35.487  11.244  1.00  1.910          H  
ATOM   4669 2HG2 ILE B 287      16.117 -36.487  11.509  1.00  1.910          H  
ATOM   4670 3HG2 ILE B 287      17.686 -36.992  12.146  1.00  1.910          H  
ATOM   4671 1HD1 ILE B 287      20.602 -36.126   9.143  1.00  1.910          H  
ATOM   4672 2HD1 ILE B 287      19.133 -35.553   8.518  1.00  1.910          H  
ATOM   4673 3HD1 ILE B 287      19.499 -35.382  10.176  1.00  1.910          H  
ATOM   4674  N   LYS B 288      15.617 -39.487  11.797  1.00  0.950          N  
ATOM   4675  CA  LYS B 288      14.424 -39.645  12.594  1.00  1.000          C  
ATOM   4676  C   LYS B 288      14.146 -38.373  13.357  1.00  0.940          C  
ATOM   4677  O   LYS B 288      15.062 -37.758  13.928  1.00  1.180          O  
ATOM   4678  CB  LYS B 288      14.570 -40.812  13.575  1.00  1.380          C  
ATOM   4679  CG  LYS B 288      13.321 -41.087  14.434  1.00  1.380          C  
ATOM   4680  CD  LYS B 288      13.500 -42.323  15.308  1.00  1.380          C  
ATOM   4681  CE  LYS B 288      12.268 -42.572  16.174  1.00  1.380          C  
ATOM   4682  NZ  LYS B 288      12.424 -43.789  17.025  1.00  1.380          N  
ATOM   4683  H   LYS B 288      16.484 -39.914  12.089  1.00  1.140          H  
ATOM   4684  HA  LYS B 288      13.577 -39.834  11.931  1.00  1.200          H  
ATOM   4685 1HB  LYS B 288      14.806 -41.721  13.022  1.00  1.660          H  
ATOM   4686 2HB  LYS B 288      15.403 -40.613  14.252  1.00  1.660          H  
ATOM   4687 1HG  LYS B 288      13.133 -40.235  15.094  1.00  1.660          H  
ATOM   4688 2HG  LYS B 288      12.453 -41.222  13.788  1.00  1.660          H  
ATOM   4689 1HD  LYS B 288      13.673 -43.196  14.676  1.00  1.660          H  
ATOM   4690 2HD  LYS B 288      14.365 -42.185  15.956  1.00  1.660          H  
ATOM   4691 1HE  LYS B 288      12.106 -41.708  16.819  1.00  1.660          H  
ATOM   4692 2HE  LYS B 288      11.398 -42.700  15.531  1.00  1.660          H  
ATOM   4693 1HZ  LYS B 288      11.592 -43.918  17.583  1.00  1.660          H  
ATOM   4694 2HZ  LYS B 288      12.563 -44.599  16.436  1.00  1.660          H  
ATOM   4695 3HZ  LYS B 288      13.222 -43.676  17.634  1.00  1.660          H  
ATOM   4696  N   VAL B 289      12.872 -37.999  13.389  1.00  0.970          N  
ATOM   4697  CA  VAL B 289      12.453 -36.851  14.155  1.00  0.950          C  
ATOM   4698  C   VAL B 289      11.331 -37.242  15.132  1.00  0.940          C  
ATOM   4699  O   VAL B 289      10.368 -37.931  14.767  1.00  1.060          O  
ATOM   4700  CB  VAL B 289      12.065 -35.669  13.225  1.00  1.340          C  
ATOM   4701  CG1 VAL B 289      10.942 -36.021  12.330  1.00  1.340          C  
ATOM   4702  CG2 VAL B 289      11.720 -34.462  14.069  1.00  1.340          C  
ATOM   4703  H   VAL B 289      12.190 -38.555  12.894  1.00  1.160          H  
ATOM   4704  HA  VAL B 289      13.303 -36.526  14.727  1.00  1.140          H  
ATOM   4705  HB  VAL B 289      12.914 -35.442  12.587  1.00  1.610          H  
ATOM   4706 1HG1 VAL B 289      10.702 -35.188  11.672  1.00  1.610          H  
ATOM   4707 2HG1 VAL B 289      11.205 -36.884  11.730  1.00  1.610          H  
ATOM   4708 3HG1 VAL B 289      10.116 -36.240  12.942  1.00  1.610          H  
ATOM   4709 1HG2 VAL B 289      11.486 -33.626  13.427  1.00  1.610          H  
ATOM   4710 2HG2 VAL B 289      10.874 -34.678  14.698  1.00  1.610          H  
ATOM   4711 3HG2 VAL B 289      12.565 -34.218  14.688  1.00  1.610          H  
ATOM   4712  N   ILE B 290      11.470 -36.767  16.366  1.00  0.860          N  
ATOM   4713  CA  ILE B 290      10.536 -36.988  17.473  1.00  0.850          C  
ATOM   4714  C   ILE B 290       9.787 -35.708  17.811  1.00  0.770          C  
ATOM   4715  O   ILE B 290      10.387 -34.644  17.901  1.00  0.750          O  
ATOM   4716  CB  ILE B 290      11.287 -37.494  18.724  1.00  1.190          C  
ATOM   4717  CG1 ILE B 290      11.945 -38.851  18.417  1.00  1.190          C  
ATOM   4718  CG2 ILE B 290      10.357 -37.552  19.961  1.00  1.190          C  
ATOM   4719  CD1 ILE B 290      12.907 -39.328  19.476  1.00  1.190          C  
ATOM   4720  H   ILE B 290      12.316 -36.216  16.526  1.00  1.030          H  
ATOM   4721  HA  ILE B 290       9.811 -37.740  17.171  1.00  1.020          H  
ATOM   4722  HB  ILE B 290      12.073 -36.825  18.929  1.00  1.430          H  
ATOM   4723 1HG1 ILE B 290      11.164 -39.599  18.290  1.00  1.430          H  
ATOM   4724 2HG1 ILE B 290      12.497 -38.768  17.480  1.00  1.430          H  
ATOM   4725 1HG2 ILE B 290      10.907 -37.877  20.823  1.00  1.430          H  
ATOM   4726 2HG2 ILE B 290       9.940 -36.575  20.172  1.00  1.430          H  
ATOM   4727 3HG2 ILE B 290       9.545 -38.247  19.764  1.00  1.430          H  
ATOM   4728 1HD1 ILE B 290      13.329 -40.286  19.171  1.00  1.430          H  
ATOM   4729 2HD1 ILE B 290      13.716 -38.602  19.601  1.00  1.430          H  
ATOM   4730 3HD1 ILE B 290      12.391 -39.457  20.412  1.00  1.430          H  
ATOM   4731  N   GLY B 291       8.465 -35.776  17.928  1.00  0.770          N  
ATOM   4732  CA  GLY B 291       7.695 -34.579  18.285  1.00  0.710          C  
ATOM   4733  C   GLY B 291       7.403 -34.520  19.787  1.00  0.730          C  
ATOM   4734  O   GLY B 291       7.197 -35.556  20.422  1.00  0.830          O  
ATOM   4735  H   GLY B 291       7.994 -36.665  17.813  1.00  0.920          H  
ATOM   4736 1HA  GLY B 291       8.233 -33.682  17.980  1.00  0.850          H  
ATOM   4737 2HA  GLY B 291       6.754 -34.576  17.735  1.00  0.850          H  
ATOM   4738  N   SER B 292       7.258 -33.297  20.325  1.00  0.690          N  
ATOM   4739  CA  SER B 292       6.893 -33.054  21.731  1.00  0.760          C  
ATOM   4740  C   SER B 292       5.437 -33.420  22.036  1.00  0.800          C  
ATOM   4741  O   SER B 292       5.035 -33.572  23.192  1.00  0.900          O  
ATOM   4742  CB  SER B 292       7.087 -31.596  22.043  1.00  1.040          C  
ATOM   4743  OG  SER B 292       6.149 -30.832  21.322  1.00  1.040          O  
ATOM   4744  H   SER B 292       7.463 -32.471  19.750  1.00  0.830          H  
ATOM   4745  HA  SER B 292       7.538 -33.650  22.362  1.00  0.910          H  
ATOM   4746 1HB  SER B 292       6.976 -31.420  23.110  1.00  1.240          H  
ATOM   4747 2HB  SER B 292       8.094 -31.311  21.765  1.00  1.240          H  
ATOM   4748  HG  SER B 292       5.340 -30.850  21.842  1.00  1.240          H  
ATOM   4749  N   GLY B 293       4.662 -33.568  20.977  1.00  0.760          N  
ATOM   4750  CA  GLY B 293       3.246 -33.892  21.004  1.00  0.810          C  
ATOM   4751  C   GLY B 293       2.769 -34.002  19.565  1.00  0.830          C  
ATOM   4752  O   GLY B 293       3.543 -33.771  18.633  1.00  0.870          O  
ATOM   4753  H   GLY B 293       5.108 -33.418  20.087  1.00  0.910          H  
ATOM   4754 1HA  GLY B 293       3.091 -34.837  21.527  1.00  0.970          H  
ATOM   4755 2HA  GLY B 293       2.692 -33.118  21.530  1.00  0.970          H  
ATOM   4756  N   ARG B 294       1.500 -34.343  19.359  1.00  0.910          N  
ATOM   4757  CA  ARG B 294       1.018 -34.490  17.990  1.00  0.960          C  
ATOM   4758  C   ARG B 294       0.042 -33.413  17.541  1.00  0.950          C  
ATOM   4759  O   ARG B 294      -0.954 -33.128  18.207  1.00  1.350          O  
ATOM   4760  CB  ARG B 294       0.351 -35.846  17.802  1.00  1.320          C  
ATOM   4761  CG  ARG B 294      -0.113 -36.124  16.373  1.00  1.320          C  
ATOM   4762  CD  ARG B 294      -0.622 -37.486  16.205  1.00  1.320          C  
ATOM   4763  NE  ARG B 294      -0.978 -37.747  14.813  1.00  1.320          N  
ATOM   4764  CZ  ARG B 294      -1.460 -38.906  14.339  1.00  1.320          C  
ATOM   4765  NH1 ARG B 294      -1.675 -39.927  15.140  1.00  1.320          N  
ATOM   4766  NH2 ARG B 294      -1.715 -39.022  13.049  1.00  1.320          N  
ATOM   4767  H   ARG B 294       0.881 -34.509  20.141  1.00  1.090          H  
ATOM   4768  HA  ARG B 294       1.877 -34.454  17.322  1.00  1.150          H  
ATOM   4769 1HB  ARG B 294       1.045 -36.635  18.084  1.00  1.590          H  
ATOM   4770 2HB  ARG B 294      -0.518 -35.920  18.454  1.00  1.590          H  
ATOM   4771 1HG  ARG B 294      -0.929 -35.451  16.110  1.00  1.590          H  
ATOM   4772 2HG  ARG B 294       0.713 -35.979  15.681  1.00  1.590          H  
ATOM   4773 1HD  ARG B 294       0.144 -38.201  16.508  1.00  1.590          H  
ATOM   4774 2HD  ARG B 294      -1.512 -37.611  16.820  1.00  1.590          H  
ATOM   4775  HE  ARG B 294      -0.839 -37.005  14.139  1.00  1.590          H  
ATOM   4776 1HH1 ARG B 294      -1.482 -39.855  16.126  1.00  1.590          H  
ATOM   4777 2HH1 ARG B 294      -2.030 -40.791  14.754  1.00  1.590          H  
ATOM   4778 1HH2 ARG B 294      -1.535 -38.251  12.414  1.00  1.590          H  
ATOM   4779 2HH2 ARG B 294      -2.078 -39.892  12.687  1.00  1.590          H  
ATOM   4780  N   THR B 295       0.312 -32.885  16.357  1.00  0.740          N  
ATOM   4781  CA  THR B 295      -0.533 -31.921  15.676  1.00  0.780          C  
ATOM   4782  C   THR B 295      -1.543 -32.703  14.839  1.00  0.770          C  
ATOM   4783  O   THR B 295      -1.164 -33.605  14.075  1.00  0.840          O  
ATOM   4784  CB  THR B 295       0.304 -30.974  14.774  1.00  1.080          C  
ATOM   4785  OG1 THR B 295       1.262 -30.248  15.594  1.00  1.080          O  
ATOM   4786  CG2 THR B 295      -0.586 -30.024  14.099  1.00  1.080          C  
ATOM   4787  H   THR B 295       1.175 -33.152  15.921  1.00  0.890          H  
ATOM   4788  HA  THR B 295      -1.076 -31.327  16.413  1.00  0.940          H  
ATOM   4789  HB  THR B 295       0.802 -31.522  14.015  1.00  1.290          H  
ATOM   4790  HG1 THR B 295       2.001 -29.846  15.059  1.00  1.290          H  
ATOM   4791 1HG2 THR B 295      -0.052 -29.354  13.469  1.00  1.290          H  
ATOM   4792 2HG2 THR B 295      -1.296 -30.561  13.484  1.00  1.290          H  
ATOM   4793 3HG2 THR B 295      -1.087 -29.468  14.858  1.00  1.290          H  
ATOM   4794  N   ASP B 296      -2.821 -32.395  14.974  1.00  0.760          N  
ATOM   4795  CA  ASP B 296      -3.870 -33.073  14.211  1.00  0.790          C  
ATOM   4796  C   ASP B 296      -4.106 -32.443  12.825  1.00  0.750          C  
ATOM   4797  O   ASP B 296      -3.473 -31.445  12.464  1.00  0.740          O  
ATOM   4798  CB  ASP B 296      -5.162 -33.043  15.019  1.00  1.090          C  
ATOM   4799  CG  ASP B 296      -6.154 -34.177  14.735  1.00  1.090          C  
ATOM   4800  OD1 ASP B 296      -5.942 -34.937  13.816  1.00  1.090          O  
ATOM   4801  OD2 ASP B 296      -7.113 -34.281  15.463  1.00  1.090          O  
ATOM   4802  H   ASP B 296      -3.072 -31.688  15.663  1.00  0.910          H  
ATOM   4803  HA  ASP B 296      -3.559 -34.116  14.063  1.00  0.950          H  
ATOM   4804 1HB  ASP B 296      -4.917 -33.050  16.081  1.00  1.310          H  
ATOM   4805 2HB  ASP B 296      -5.664 -32.103  14.803  1.00  1.310          H  
ATOM   4806  N   LYS B 297      -5.022 -33.029  12.061  1.00  0.780          N  
ATOM   4807  CA  LYS B 297      -5.352 -32.554  10.712  1.00  0.800          C  
ATOM   4808  C   LYS B 297      -5.832 -31.112  10.628  1.00  0.760          C  
ATOM   4809  O   LYS B 297      -6.788 -30.724  11.308  1.00  0.740          O  
ATOM   4810  CB  LYS B 297      -6.410 -33.475  10.095  1.00  1.110          C  
ATOM   4811  CG  LYS B 297      -6.825 -33.133   8.652  1.00  1.110          C  
ATOM   4812  CD  LYS B 297      -7.826 -34.154   8.101  1.00  1.110          C  
ATOM   4813  CE  LYS B 297      -8.238 -33.819   6.667  1.00  1.110          C  
ATOM   4814  NZ  LYS B 297      -9.228 -34.799   6.124  1.00  1.110          N  
ATOM   4815  H   LYS B 297      -5.472 -33.871  12.440  1.00  0.940          H  
ATOM   4816  HA  LYS B 297      -4.448 -32.613  10.115  1.00  0.960          H  
ATOM   4817 1HB  LYS B 297      -6.022 -34.496  10.092  1.00  1.330          H  
ATOM   4818 2HB  LYS B 297      -7.302 -33.466  10.722  1.00  1.330          H  
ATOM   4819 1HG  LYS B 297      -7.295 -32.147   8.632  1.00  1.330          H  
ATOM   4820 2HG  LYS B 297      -5.955 -33.108   8.012  1.00  1.330          H  
ATOM   4821 1HD  LYS B 297      -7.376 -35.149   8.116  1.00  1.330          H  
ATOM   4822 2HD  LYS B 297      -8.716 -34.165   8.731  1.00  1.330          H  
ATOM   4823 1HE  LYS B 297      -8.679 -32.824   6.646  1.00  1.330          H  
ATOM   4824 2HE  LYS B 297      -7.350 -33.826   6.033  1.00  1.330          H  
ATOM   4825 1HZ  LYS B 297      -9.472 -34.543   5.177  1.00  1.330          H  
ATOM   4826 2HZ  LYS B 297      -8.827 -35.727   6.126  1.00  1.330          H  
ATOM   4827 3HZ  LYS B 297     -10.060 -34.794   6.696  1.00  1.330          H  
ATOM   4828  N   GLY B 298      -5.181 -30.314   9.771  1.00  0.770          N  
ATOM   4829  CA  GLY B 298      -5.542 -28.915   9.550  1.00  0.780          C  
ATOM   4830  C   GLY B 298      -5.018 -27.950  10.615  1.00  0.750          C  
ATOM   4831  O   GLY B 298      -5.246 -26.744  10.517  1.00  0.790          O  
ATOM   4832  H   GLY B 298      -4.404 -30.684   9.204  1.00  0.920          H  
ATOM   4833 1HA  GLY B 298      -5.161 -28.612   8.575  1.00  0.940          H  
ATOM   4834 2HA  GLY B 298      -6.623 -28.832   9.490  1.00  0.940          H  
ATOM   4835  N   VAL B 299      -4.314 -28.473  11.621  1.00  0.710          N  
ATOM   4836  CA  VAL B 299      -3.813 -27.671  12.734  1.00  0.710          C  
ATOM   4837  C   VAL B 299      -2.462 -27.057  12.383  1.00  0.700          C  
ATOM   4838  O   VAL B 299      -1.641 -27.678  11.711  1.00  0.700          O  
ATOM   4839  CB  VAL B 299      -3.750 -28.511  14.026  1.00  0.990          C  
ATOM   4840  CG1 VAL B 299      -3.156 -27.688  15.192  1.00  0.990          C  
ATOM   4841  CG2 VAL B 299      -5.113 -28.995  14.363  1.00  0.990          C  
ATOM   4842  H   VAL B 299      -4.131 -29.482  11.633  1.00  0.850          H  
ATOM   4843  HA  VAL B 299      -4.517 -26.854  12.912  1.00  0.850          H  
ATOM   4844  HB  VAL B 299      -3.144 -29.352  13.858  1.00  1.190          H  
ATOM   4845 1HG1 VAL B 299      -3.123 -28.297  16.091  1.00  1.190          H  
ATOM   4846 2HG1 VAL B 299      -2.147 -27.355  14.959  1.00  1.190          H  
ATOM   4847 3HG1 VAL B 299      -3.780 -26.833  15.362  1.00  1.190          H  
ATOM   4848 1HG2 VAL B 299      -5.065 -29.600  15.258  1.00  1.190          H  
ATOM   4849 2HG2 VAL B 299      -5.762 -28.136  14.529  1.00  1.190          H  
ATOM   4850 3HG2 VAL B 299      -5.495 -29.595  13.538  1.00  1.190          H  
ATOM   4851  N   HIS B 300      -2.294 -25.795  12.752  1.00  0.730          N  
ATOM   4852  CA  HIS B 300      -1.120 -24.974  12.487  1.00  0.750          C  
ATOM   4853  C   HIS B 300      -0.122 -24.954  13.638  1.00  0.740          C  
ATOM   4854  O   HIS B 300      -0.390 -25.447  14.742  1.00  0.740          O  
ATOM   4855  CB  HIS B 300      -1.587 -23.528  12.312  1.00  1.040          C  
ATOM   4856  CG  HIS B 300      -2.499 -23.251  11.174  1.00  1.040          C  
ATOM   4857  ND1 HIS B 300      -2.049 -22.797   9.964  1.00  1.040          N  
ATOM   4858  CD2 HIS B 300      -3.839 -23.384  11.054  1.00  1.040          C  
ATOM   4859  CE1 HIS B 300      -3.088 -22.651   9.141  1.00  1.040          C  
ATOM   4860  NE2 HIS B 300      -4.169 -23.010   9.773  1.00  1.040          N  
ATOM   4861  H   HIS B 300      -3.031 -25.359  13.314  1.00  0.880          H  
ATOM   4862  HA  HIS B 300      -0.606 -25.321  11.593  1.00  0.900          H  
ATOM   4863 1HB  HIS B 300      -2.120 -23.251  13.208  1.00  1.250          H  
ATOM   4864 2HB  HIS B 300      -0.721 -22.876  12.218  1.00  1.250          H  
ATOM   4865  HD2 HIS B 300      -4.528 -23.736  11.829  1.00  1.250          H  
ATOM   4866  HE1 HIS B 300      -3.050 -22.314   8.108  1.00  1.250          H  
ATOM   4867  HE2 HIS B 300      -5.102 -23.016   9.371  1.00  1.250          H  
ATOM   4868  N   ALA B 301       1.035 -24.346  13.399  1.00  0.760          N  
ATOM   4869  CA  ALA B 301       1.966 -24.162  14.502  1.00  0.780          C  
ATOM   4870  C   ALA B 301       2.785 -22.928  14.310  1.00  0.830          C  
ATOM   4871  O   ALA B 301       3.146 -22.543  13.194  1.00  0.860          O  
ATOM   4872  CB  ALA B 301       2.907 -25.332  14.683  1.00  1.080          C  
ATOM   4873  H   ALA B 301       1.241 -23.992  12.455  1.00  0.910          H  
ATOM   4874  HA  ALA B 301       1.387 -24.035  15.412  1.00  0.940          H  
ATOM   4875 1HB  ALA B 301       3.560 -25.137  15.534  1.00  1.300          H  
ATOM   4876 2HB  ALA B 301       2.337 -26.243  14.863  1.00  1.300          H  
ATOM   4877 3HB  ALA B 301       3.500 -25.427  13.796  1.00  1.300          H  
ATOM   4878  N   ILE B 302       3.120 -22.341  15.432  1.00  0.880          N  
ATOM   4879  CA  ILE B 302       3.964 -21.184  15.509  1.00  0.990          C  
ATOM   4880  C   ILE B 302       5.318 -21.680  15.991  1.00  0.990          C  
ATOM   4881  O   ILE B 302       6.349 -21.359  15.404  1.00  1.100          O  
ATOM   4882  CB  ILE B 302       3.328 -20.167  16.451  1.00  1.340          C  
ATOM   4883  CG1 ILE B 302       1.945 -19.767  15.872  1.00  1.340          C  
ATOM   4884  CG2 ILE B 302       4.224 -18.970  16.580  1.00  1.340          C  
ATOM   4885  CD1 ILE B 302       1.052 -18.995  16.809  1.00  1.340          C  
ATOM   4886  H   ILE B 302       2.769 -22.733  16.305  1.00  1.060          H  
ATOM   4887  HA  ILE B 302       4.077 -20.742  14.520  1.00  1.190          H  
ATOM   4888  HB  ILE B 302       3.177 -20.614  17.405  1.00  1.610          H  
ATOM   4889 1HG1 ILE B 302       2.106 -19.173  14.973  1.00  1.610          H  
ATOM   4890 2HG1 ILE B 302       1.417 -20.664  15.596  1.00  1.610          H  
ATOM   4891 1HG2 ILE B 302       3.788 -18.241  17.247  1.00  1.610          H  
ATOM   4892 2HG2 ILE B 302       5.176 -19.270  16.964  1.00  1.610          H  
ATOM   4893 3HG2 ILE B 302       4.365 -18.529  15.603  1.00  1.610          H  
ATOM   4894 1HD1 ILE B 302       0.108 -18.778  16.308  1.00  1.610          H  
ATOM   4895 2HD1 ILE B 302       0.851 -19.591  17.705  1.00  1.610          H  
ATOM   4896 3HD1 ILE B 302       1.514 -18.063  17.100  1.00  1.610          H  
ATOM   4897  N   ASN B 303       5.314 -22.455  17.087  1.00  0.930          N  
ATOM   4898  CA  ASN B 303       6.567 -22.991  17.609  1.00  0.970          C  
ATOM   4899  C   ASN B 303       6.477 -24.438  18.105  1.00  0.880          C  
ATOM   4900  O   ASN B 303       6.470 -24.667  19.316  1.00  0.900          O  
ATOM   4901  CB  ASN B 303       7.110 -22.169  18.764  1.00  1.340          C  
ATOM   4902  CG  ASN B 303       7.398 -20.747  18.433  1.00  1.340          C  
ATOM   4903  OD1 ASN B 303       8.324 -20.409  17.671  1.00  1.340          O  
ATOM   4904  ND2 ASN B 303       6.626 -19.883  19.040  1.00  1.340          N  
ATOM   4905  H   ASN B 303       4.422 -22.678  17.533  1.00  1.120          H  
ATOM   4906  HA  ASN B 303       7.277 -22.974  16.793  1.00  1.160          H  
ATOM   4907 1HB  ASN B 303       6.402 -22.199  19.578  1.00  1.610          H  
ATOM   4908 2HB  ASN B 303       8.025 -22.626  19.128  1.00  1.610          H  
ATOM   4909 1HD2 ASN B 303       6.752 -18.903  18.903  1.00  1.610          H  
ATOM   4910 2HD2 ASN B 303       5.895 -20.232  19.667  1.00  1.610          H  
ATOM   4911  N   GLN B 304       6.425 -25.421  17.213  1.00  0.810          N  
ATOM   4912  CA  GLN B 304       6.329 -26.799  17.677  1.00  0.740          C  
ATOM   4913  C   GLN B 304       7.706 -27.387  17.915  1.00  0.730          C  
ATOM   4914  O   GLN B 304       8.594 -27.266  17.077  1.00  0.750          O  
ATOM   4915  CB  GLN B 304       5.531 -27.665  16.710  1.00  1.060          C  
ATOM   4916  CG  GLN B 304       5.422 -29.116  17.161  1.00  1.060          C  
ATOM   4917  CD  GLN B 304       4.430 -29.892  16.398  1.00  1.060          C  
ATOM   4918  OE1 GLN B 304       3.872 -29.420  15.402  1.00  1.060          O  
ATOM   4919  NE2 GLN B 304       4.192 -31.095  16.856  1.00  1.060          N  
ATOM   4920  H   GLN B 304       6.470 -25.236  16.207  1.00  0.970          H  
ATOM   4921  HA  GLN B 304       5.802 -26.803  18.630  1.00  0.890          H  
ATOM   4922 1HB  GLN B 304       4.535 -27.253  16.586  1.00  1.280          H  
ATOM   4923 2HB  GLN B 304       5.996 -27.640  15.750  1.00  1.280          H  
ATOM   4924 1HG  GLN B 304       6.392 -29.595  16.995  1.00  1.280          H  
ATOM   4925 2HG  GLN B 304       5.168 -29.175  18.218  1.00  1.280          H  
ATOM   4926 1HE2 GLN B 304       3.547 -31.709  16.403  1.00  1.280          H  
ATOM   4927 2HE2 GLN B 304       4.684 -31.418  17.666  1.00  1.280          H  
ATOM   4928  N   THR B 305       7.884 -28.036  19.055  1.00  0.750          N  
ATOM   4929  CA  THR B 305       9.165 -28.636  19.395  1.00  0.740          C  
ATOM   4930  C   THR B 305       9.340 -30.042  18.850  1.00  0.700          C  
ATOM   4931  O   THR B 305       8.430 -30.889  18.901  1.00  0.730          O  
ATOM   4932  CB  THR B 305       9.409 -28.588  20.916  1.00  1.040          C  
ATOM   4933  OG1 THR B 305       9.441 -27.225  21.311  1.00  1.040          O  
ATOM   4934  CG2 THR B 305      10.751 -29.245  21.322  1.00  1.040          C  
ATOM   4935  H   THR B 305       7.126 -28.102  19.713  1.00  0.900          H  
ATOM   4936  HA  THR B 305       9.932 -28.032  18.944  1.00  0.890          H  
ATOM   4937  HB  THR B 305       8.605 -29.082  21.413  1.00  1.250          H  
ATOM   4938  HG1 THR B 305       8.570 -26.852  21.179  1.00  1.250          H  
ATOM   4939 1HG2 THR B 305      10.875 -29.162  22.400  1.00  1.250          H  
ATOM   4940 2HG2 THR B 305      10.763 -30.293  21.046  1.00  1.250          H  
ATOM   4941 3HG2 THR B 305      11.574 -28.728  20.821  1.00  1.250          H  
ATOM   4942  N   PHE B 306      10.544 -30.285  18.343  1.00  0.680          N  
ATOM   4943  CA  PHE B 306      10.919 -31.581  17.820  1.00  0.690          C  
ATOM   4944  C   PHE B 306      12.380 -31.912  18.129  1.00  0.730          C  
ATOM   4945  O   PHE B 306      13.171 -31.042  18.491  1.00  0.840          O  
ATOM   4946  CB  PHE B 306      10.727 -31.636  16.301  1.00  0.960          C  
ATOM   4947  CG  PHE B 306      11.672 -30.739  15.485  1.00  0.960          C  
ATOM   4948  CD1 PHE B 306      12.899 -31.218  15.092  1.00  0.960          C  
ATOM   4949  CD2 PHE B 306      11.334 -29.465  15.090  1.00  0.960          C  
ATOM   4950  CE1 PHE B 306      13.767 -30.473  14.348  1.00  0.960          C  
ATOM   4951  CE2 PHE B 306      12.220 -28.713  14.324  1.00  0.960          C  
ATOM   4952  CZ  PHE B 306      13.425 -29.223  13.963  1.00  0.960          C  
ATOM   4953  H   PHE B 306      11.206 -29.506  18.302  1.00  0.820          H  
ATOM   4954  HA  PHE B 306      10.286 -32.327  18.288  1.00  0.830          H  
ATOM   4955 1HB  PHE B 306      10.861 -32.651  15.982  1.00  1.150          H  
ATOM   4956 2HB  PHE B 306       9.701 -31.358  16.062  1.00  1.150          H  
ATOM   4957  HD1 PHE B 306      13.176 -32.206  15.398  1.00  1.150          H  
ATOM   4958  HD2 PHE B 306      10.371 -29.053  15.388  1.00  1.150          H  
ATOM   4959  HE1 PHE B 306      14.731 -30.886  14.069  1.00  1.150          H  
ATOM   4960  HE2 PHE B 306      11.965 -27.715  14.011  1.00  1.150          H  
ATOM   4961  HZ  PHE B 306      14.111 -28.626  13.372  1.00  1.150          H  
ATOM   4962  N   HIS B 307      12.741 -33.184  17.980  1.00  0.720          N  
ATOM   4963  CA  HIS B 307      14.109 -33.644  18.200  1.00  0.790          C  
ATOM   4964  C   HIS B 307      14.652 -34.453  17.036  1.00  0.750          C  
ATOM   4965  O   HIS B 307      13.967 -35.324  16.509  1.00  0.800          O  
ATOM   4966  CB  HIS B 307      14.179 -34.528  19.437  1.00  1.080          C  
ATOM   4967  CG  HIS B 307      15.514 -35.032  19.742  1.00  1.080          C  
ATOM   4968  ND1 HIS B 307      16.401 -34.340  20.508  1.00  1.080          N  
ATOM   4969  CD2 HIS B 307      16.146 -36.151  19.349  1.00  1.080          C  
ATOM   4970  CE1 HIS B 307      17.505 -35.007  20.593  1.00  1.080          C  
ATOM   4971  NE2 HIS B 307      17.383 -36.111  19.889  1.00  1.080          N  
ATOM   4972  H   HIS B 307      12.011 -33.850  17.739  1.00  0.860          H  
ATOM   4973  HA  HIS B 307      14.752 -32.790  18.344  1.00  0.950          H  
ATOM   4974 1HB  HIS B 307      13.849 -33.962  20.286  1.00  1.290          H  
ATOM   4975 2HB  HIS B 307      13.533 -35.353  19.325  1.00  1.290          H  
ATOM   4976  HD1 HIS B 307      16.167 -33.618  21.147  1.00  1.290          H  
ATOM   4977  HD2 HIS B 307      15.847 -36.991  18.717  1.00  1.290          H  
ATOM   4978  HE1 HIS B 307      18.300 -34.606  21.179  1.00  1.290          H  
ATOM   4979  N   VAL B 308      15.891 -34.177  16.632  1.00  0.720          N  
ATOM   4980  CA  VAL B 308      16.520 -34.909  15.523  1.00  0.770          C  
ATOM   4981  C   VAL B 308      17.885 -35.539  15.781  1.00  0.830          C  
ATOM   4982  O   VAL B 308      18.766 -34.968  16.434  1.00  0.860          O  
ATOM   4983  CB  VAL B 308      16.654 -34.003  14.283  1.00  1.060          C  
ATOM   4984  CG1 VAL B 308      15.339 -33.765  13.681  1.00  1.060          C  
ATOM   4985  CG2 VAL B 308      17.273 -32.660  14.704  1.00  1.060          C  
ATOM   4986  H   VAL B 308      16.403 -33.458  17.149  1.00  0.860          H  
ATOM   4987  HA  VAL B 308      15.848 -35.720  15.253  1.00  0.920          H  
ATOM   4988  HB  VAL B 308      17.278 -34.494  13.544  1.00  1.270          H  
ATOM   4989 1HG1 VAL B 308      15.439 -33.136  12.807  1.00  1.270          H  
ATOM   4990 2HG1 VAL B 308      14.923 -34.723  13.397  1.00  1.270          H  
ATOM   4991 3HG1 VAL B 308      14.717 -33.299  14.393  1.00  1.270          H  
ATOM   4992 1HG2 VAL B 308      17.372 -32.017  13.854  1.00  1.270          H  
ATOM   4993 2HG2 VAL B 308      16.639 -32.167  15.443  1.00  1.270          H  
ATOM   4994 3HG2 VAL B 308      18.253 -32.839  15.132  1.00  1.270          H  
ATOM   4995  N   ASP B 309      18.038 -36.743  15.213  1.00  0.930          N  
ATOM   4996  CA  ASP B 309      19.288 -37.537  15.243  1.00  1.020          C  
ATOM   4997  C   ASP B 309      20.139 -37.268  13.969  1.00  1.070          C  
ATOM   4998  O   ASP B 309      19.865 -37.846  12.914  1.00  1.120          O  
ATOM   4999  CB  ASP B 309      18.902 -39.021  15.402  1.00  1.390          C  
ATOM   5000  CG  ASP B 309      20.055 -40.006  15.583  1.00  1.390          C  
ATOM   5001  OD1 ASP B 309      21.154 -39.710  15.233  1.00  1.390          O  
ATOM   5002  OD2 ASP B 309      19.822 -41.036  16.193  1.00  1.390          O  
ATOM   5003  H   ASP B 309      17.194 -37.131  14.766  1.00  1.120          H  
ATOM   5004  HA  ASP B 309      19.875 -37.229  16.113  1.00  1.220          H  
ATOM   5005 1HB  ASP B 309      18.243 -39.116  16.266  1.00  1.670          H  
ATOM   5006 2HB  ASP B 309      18.327 -39.330  14.531  1.00  1.670          H  
ATOM   5007  N   ILE B 310      21.157 -36.398  14.074  1.00  1.120          N  
ATOM   5008  CA  ILE B 310      21.924 -35.922  12.903  1.00  1.170          C  
ATOM   5009  C   ILE B 310      23.245 -36.668  12.659  1.00  1.290          C  
ATOM   5010  O   ILE B 310      24.100 -36.779  13.549  1.00  1.460          O  
ATOM   5011  CB  ILE B 310      22.241 -34.416  13.042  1.00  1.620          C  
ATOM   5012  CG1 ILE B 310      20.943 -33.597  13.305  1.00  1.620          C  
ATOM   5013  CG2 ILE B 310      23.005 -33.873  11.786  1.00  1.620          C  
ATOM   5014  CD1 ILE B 310      19.873 -33.714  12.313  1.00  1.620          C  
ATOM   5015  H   ILE B 310      21.368 -36.028  15.007  1.00  1.340          H  
ATOM   5016  HA  ILE B 310      21.313 -36.075  12.018  1.00  1.400          H  
ATOM   5017  HB  ILE B 310      22.858 -34.282  13.904  1.00  1.940          H  
ATOM   5018 1HG1 ILE B 310      20.531 -33.900  14.266  1.00  1.940          H  
ATOM   5019 2HG1 ILE B 310      21.221 -32.550  13.357  1.00  1.940          H  
ATOM   5020 1HG2 ILE B 310      23.231 -32.815  11.936  1.00  1.940          H  
ATOM   5021 2HG2 ILE B 310      23.943 -34.409  11.645  1.00  1.940          H  
ATOM   5022 3HG2 ILE B 310      22.398 -33.988  10.891  1.00  1.940          H  
ATOM   5023 1HD1 ILE B 310      19.057 -33.091  12.609  1.00  1.940          H  
ATOM   5024 2HD1 ILE B 310      20.226 -33.399  11.341  1.00  1.940          H  
ATOM   5025 3HD1 ILE B 310      19.539 -34.733  12.277  1.00  1.940          H  
ATOM   5026  N   ASN B 311      23.452 -37.113  11.415  1.00  1.360          N  
ATOM   5027  CA  ASN B 311      24.654 -37.859  11.061  1.00  1.630          C  
ATOM   5028  C   ASN B 311      25.472 -37.277   9.902  1.00  2.030          C  
ATOM   5029  O   ASN B 311      25.492 -37.824   8.800  1.00  2.780          O  
ATOM   5030  CB  ASN B 311      24.259 -39.291  10.761  1.00  2.170          C  
ATOM   5031  CG  ASN B 311      23.714 -39.977  11.980  1.00  2.170          C  
ATOM   5032  OD1 ASN B 311      24.498 -40.459  12.813  1.00  2.170          O  
ATOM   5033  ND2 ASN B 311      22.415 -40.019  12.118  1.00  2.170          N  
ATOM   5034  H   ASN B 311      22.734 -36.963  10.719  1.00  1.630          H  
ATOM   5035  HA  ASN B 311      25.314 -37.866  11.927  1.00  1.960          H  
ATOM   5036 1HB  ASN B 311      23.499 -39.306   9.976  1.00  2.610          H  
ATOM   5037 2HB  ASN B 311      25.123 -39.844  10.396  1.00  2.610          H  
ATOM   5038 1HD2 ASN B 311      22.004 -40.452  12.933  1.00  2.610          H  
ATOM   5039 2HD2 ASN B 311      21.818 -39.607  11.431  1.00  2.610          H  
ATOM   5040  N   GLY B 312      26.232 -36.221  10.193  1.00  2.170          N  
ATOM   5041  CA  GLY B 312      27.084 -35.552   9.214  1.00  2.760          C  
ATOM   5042  C   GLY B 312      27.683 -34.290   9.825  1.00  2.200          C  
ATOM   5043  O   GLY B 312      27.145 -33.727  10.784  1.00  2.370          O  
ATOM   5044  H   GLY B 312      26.202 -35.833  11.127  1.00  2.600          H  
ATOM   5045 1HA  GLY B 312      27.889 -36.223   8.908  1.00  3.310          H  
ATOM   5046 2HA  GLY B 312      26.518 -35.308   8.321  1.00  3.310          H  
ATOM   5047  N   GLU B 313      28.758 -33.790   9.232  1.00  1.980          N  
ATOM   5048  CA  GLU B 313      29.472 -32.626   9.758  1.00  1.840          C  
ATOM   5049  C   GLU B 313      28.842 -31.296   9.375  1.00  1.670          C  
ATOM   5050  O   GLU B 313      29.448 -30.479   8.677  1.00  1.890          O  
ATOM   5051  CB  GLU B 313      30.911 -32.672   9.248  1.00  2.630          C  
ATOM   5052  CG  GLU B 313      31.697 -33.901   9.710  1.00  2.630          C  
ATOM   5053  CD  GLU B 313      31.402 -35.147   8.876  1.00  2.630          C  
ATOM   5054  OE1 GLU B 313      30.604 -35.061   7.956  1.00  2.630          O  
ATOM   5055  OE2 GLU B 313      31.956 -36.175   9.168  1.00  2.630          O  
ATOM   5056  H   GLU B 313      29.154 -34.275   8.422  1.00  2.380          H  
ATOM   5057  HA  GLU B 313      29.477 -32.695  10.846  1.00  2.210          H  
ATOM   5058 1HB  GLU B 313      30.915 -32.650   8.158  1.00  3.160          H  
ATOM   5059 2HB  GLU B 313      31.446 -31.788   9.595  1.00  3.160          H  
ATOM   5060 1HG  GLU B 313      32.762 -33.680   9.652  1.00  3.160          H  
ATOM   5061 2HG  GLU B 313      31.450 -34.102  10.751  1.00  3.160          H  
ATOM   5062  N   ILE B 314      27.625 -31.079   9.845  1.00  1.520          N  
ATOM   5063  CA  ILE B 314      26.893 -29.874   9.504  1.00  1.440          C  
ATOM   5064  C   ILE B 314      26.624 -29.007  10.728  1.00  1.350          C  
ATOM   5065  O   ILE B 314      25.957 -29.427  11.671  1.00  1.460          O  
ATOM   5066  CB  ILE B 314      25.554 -30.259   8.833  1.00  2.050          C  
ATOM   5067  CG1 ILE B 314      25.793 -31.204   7.633  1.00  2.050          C  
ATOM   5068  CG2 ILE B 314      24.782 -29.034   8.382  1.00  2.050          C  
ATOM   5069  CD1 ILE B 314      26.618 -30.668   6.469  1.00  2.050          C  
ATOM   5070  H   ILE B 314      27.223 -31.817  10.431  1.00  1.820          H  
ATOM   5071  HA  ILE B 314      27.488 -29.283   8.811  1.00  1.730          H  
ATOM   5072  HB  ILE B 314      24.947 -30.805   9.558  1.00  2.460          H  
ATOM   5073 1HG1 ILE B 314      26.281 -32.101   8.005  1.00  2.460          H  
ATOM   5074 2HG1 ILE B 314      24.834 -31.472   7.245  1.00  2.460          H  
ATOM   5075 1HG2 ILE B 314      23.839 -29.341   7.941  1.00  2.460          H  
ATOM   5076 2HG2 ILE B 314      24.595 -28.410   9.225  1.00  2.460          H  
ATOM   5077 3HG2 ILE B 314      25.341 -28.478   7.664  1.00  2.460          H  
ATOM   5078 1HD1 ILE B 314      26.691 -31.444   5.705  1.00  2.460          H  
ATOM   5079 2HD1 ILE B 314      26.144 -29.796   6.031  1.00  2.460          H  
ATOM   5080 3HD1 ILE B 314      27.618 -30.406   6.798  1.00  2.460          H  
ATOM   5081  N   ASN B 315      27.087 -27.765  10.693  1.00  1.600          N  
ATOM   5082  CA  ASN B 315      26.820 -26.832  11.784  1.00  1.930          C  
ATOM   5083  C   ASN B 315      25.320 -26.666  11.843  1.00  1.680          C  
ATOM   5084  O   ASN B 315      24.690 -26.572  10.788  1.00  1.570          O  
ATOM   5085  CB  ASN B 315      27.484 -25.485  11.577  1.00  2.570          C  
ATOM   5086  CG  ASN B 315      27.412 -24.611  12.832  1.00  2.570          C  
ATOM   5087  OD1 ASN B 315      26.369 -24.017  13.189  1.00  2.570          O  
ATOM   5088  ND2 ASN B 315      28.530 -24.521  13.515  1.00  2.570          N  
ATOM   5089  H   ASN B 315      27.648 -27.483   9.900  1.00  1.920          H  
ATOM   5090  HA  ASN B 315      27.152 -27.269  12.729  1.00  2.320          H  
ATOM   5091 1HB  ASN B 315      28.528 -25.628  11.302  1.00  3.080          H  
ATOM   5092 2HB  ASN B 315      26.995 -24.963  10.754  1.00  3.080          H  
ATOM   5093 1HD2 ASN B 315      28.568 -23.964  14.350  1.00  3.080          H  
ATOM   5094 2HD2 ASN B 315      29.351 -25.004  13.206  1.00  3.080          H  
ATOM   5095  N   LEU B 316      24.725 -26.531  13.026  1.00  1.740          N  
ATOM   5096  CA  LEU B 316      23.274 -26.391  13.041  1.00  1.680          C  
ATOM   5097  C   LEU B 316      22.815 -25.163  12.260  1.00  1.660          C  
ATOM   5098  O   LEU B 316      21.716 -25.158  11.709  1.00  1.710          O  
ATOM   5099  CB  LEU B 316      22.742 -26.365  14.483  1.00  2.380          C  
ATOM   5100  CG  LEU B 316      23.049 -25.113  15.401  1.00  2.380          C  
ATOM   5101  CD1 LEU B 316      21.975 -24.014  15.232  1.00  2.380          C  
ATOM   5102  CD2 LEU B 316      23.080 -25.575  16.870  1.00  2.380          C  
ATOM   5103  H   LEU B 316      25.251 -26.591  13.889  1.00  2.090          H  
ATOM   5104  HA  LEU B 316      22.858 -27.278  12.560  1.00  2.020          H  
ATOM   5105 1HB  LEU B 316      21.675 -26.487  14.446  1.00  2.850          H  
ATOM   5106 2HB  LEU B 316      23.151 -27.220  14.976  1.00  2.850          H  
ATOM   5107  HG  LEU B 316      24.012 -24.683  15.126  1.00  2.850          H  
ATOM   5108 1HD1 LEU B 316      22.223 -23.178  15.883  1.00  2.850          H  
ATOM   5109 2HD1 LEU B 316      21.916 -23.647  14.229  1.00  2.850          H  
ATOM   5110 3HD1 LEU B 316      21.011 -24.399  15.514  1.00  2.850          H  
ATOM   5111 1HD2 LEU B 316      23.293 -24.719  17.510  1.00  2.850          H  
ATOM   5112 2HD2 LEU B 316      22.110 -25.998  17.146  1.00  2.850          H  
ATOM   5113 3HD2 LEU B 316      23.854 -26.319  17.004  1.00  2.850          H  
ATOM   5114  N   ASN B 317      23.647 -24.118  12.161  1.00  1.720          N  
ATOM   5115  CA  ASN B 317      23.221 -22.951  11.409  1.00  1.740          C  
ATOM   5116  C   ASN B 317      23.113 -23.264   9.919  1.00  1.550          C  
ATOM   5117  O   ASN B 317      22.252 -22.707   9.230  1.00  1.570          O  
ATOM   5118  CB  ASN B 317      24.171 -21.801  11.652  1.00  2.430          C  
ATOM   5119  CG  ASN B 317      23.996 -21.200  13.013  1.00  2.430          C  
ATOM   5120  OD1 ASN B 317      22.902 -21.212  13.591  1.00  2.430          O  
ATOM   5121  ND2 ASN B 317      25.062 -20.674  13.546  1.00  2.430          N  
ATOM   5122  H   ASN B 317      24.559 -24.114  12.622  1.00  2.060          H  
ATOM   5123  HA  ASN B 317      22.226 -22.665  11.749  1.00  2.090          H  
ATOM   5124 1HB  ASN B 317      25.199 -22.149  11.547  1.00  2.910          H  
ATOM   5125 2HB  ASN B 317      24.007 -21.030  10.899  1.00  2.910          H  
ATOM   5126 1HD2 ASN B 317      25.012 -20.259  14.455  1.00  2.910          H  
ATOM   5127 2HD2 ASN B 317      25.932 -20.687  13.051  1.00  2.910          H  
ATOM   5128  N   LEU B 318      23.966 -24.166   9.419  1.00  1.460          N  
ATOM   5129  CA  LEU B 318      23.961 -24.547   8.021  1.00  1.370          C  
ATOM   5130  C   LEU B 318      22.795 -25.465   7.782  1.00  1.270          C  
ATOM   5131  O   LEU B 318      22.135 -25.388   6.742  1.00  1.230          O  
ATOM   5132  CB  LEU B 318      25.275 -25.235   7.617  1.00  1.950          C  
ATOM   5133  CG  LEU B 318      25.399 -25.702   6.110  1.00  1.950          C  
ATOM   5134  CD1 LEU B 318      25.235 -24.509   5.155  1.00  1.950          C  
ATOM   5135  CD2 LEU B 318      26.770 -26.367   5.899  1.00  1.950          C  
ATOM   5136  H   LEU B 318      24.621 -24.648  10.028  1.00  1.750          H  
ATOM   5137  HA  LEU B 318      23.829 -23.647   7.430  1.00  1.640          H  
ATOM   5138 1HB  LEU B 318      26.091 -24.547   7.816  1.00  2.340          H  
ATOM   5139 2HB  LEU B 318      25.410 -26.105   8.253  1.00  2.340          H  
ATOM   5140  HG  LEU B 318      24.610 -26.427   5.887  1.00  2.340          H  
ATOM   5141 1HD1 LEU B 318      25.328 -24.861   4.132  1.00  2.340          H  
ATOM   5142 2HD1 LEU B 318      24.257 -24.052   5.279  1.00  2.340          H  
ATOM   5143 3HD1 LEU B 318      26.010 -23.770   5.354  1.00  2.340          H  
ATOM   5144 1HD2 LEU B 318      26.852 -26.703   4.864  1.00  2.340          H  
ATOM   5145 2HD2 LEU B 318      27.562 -25.648   6.110  1.00  2.340          H  
ATOM   5146 3HD2 LEU B 318      26.879 -27.219   6.561  1.00  2.340          H  
ATOM   5147  N   LEU B 319      22.563 -26.352   8.748  1.00  1.260          N  
ATOM   5148  CA  LEU B 319      21.508 -27.332   8.665  1.00  1.190          C  
ATOM   5149  C   LEU B 319      20.193 -26.574   8.527  1.00  1.140          C  
ATOM   5150  O   LEU B 319      19.432 -26.843   7.606  1.00  1.120          O  
ATOM   5151  CB  LEU B 319      21.579 -28.222   9.936  1.00  1.690          C  
ATOM   5152  CG  LEU B 319      20.612 -29.395  10.166  1.00  1.690          C  
ATOM   5153  CD1 LEU B 319      20.712 -30.414   9.041  1.00  1.690          C  
ATOM   5154  CD2 LEU B 319      21.038 -30.082  11.479  1.00  1.690          C  
ATOM   5155  H   LEU B 319      23.179 -26.348   9.566  1.00  1.510          H  
ATOM   5156  HA  LEU B 319      21.662 -27.941   7.778  1.00  1.430          H  
ATOM   5157 1HB  LEU B 319      22.572 -28.598  10.051  1.00  2.030          H  
ATOM   5158 2HB  LEU B 319      21.402 -27.556  10.768  1.00  2.030          H  
ATOM   5159  HG  LEU B 319      19.593 -29.029  10.240  1.00  2.030          H  
ATOM   5160 1HD1 LEU B 319      20.049 -31.245   9.227  1.00  2.030          H  
ATOM   5161 2HD1 LEU B 319      20.431 -29.949   8.121  1.00  2.030          H  
ATOM   5162 3HD1 LEU B 319      21.736 -30.783   8.966  1.00  2.030          H  
ATOM   5163 1HD2 LEU B 319      20.386 -30.913  11.685  1.00  2.030          H  
ATOM   5164 2HD2 LEU B 319      22.063 -30.447  11.384  1.00  2.030          H  
ATOM   5165 3HD2 LEU B 319      20.999 -29.386  12.290  1.00  2.030          H  
ATOM   5166  N   ILE B 320      19.969 -25.547   9.355  1.00  1.150          N  
ATOM   5167  CA  ILE B 320      18.737 -24.768   9.265  1.00  1.140          C  
ATOM   5168  C   ILE B 320      18.636 -24.026   7.937  1.00  1.200          C  
ATOM   5169  O   ILE B 320      17.567 -24.025   7.317  1.00  1.200          O  
ATOM   5170  CB  ILE B 320      18.598 -23.782  10.432  1.00  1.600          C  
ATOM   5171  CG1 ILE B 320      18.425 -24.586  11.711  1.00  1.600          C  
ATOM   5172  CG2 ILE B 320      17.350 -22.862  10.196  1.00  1.600          C  
ATOM   5173  CD1 ILE B 320      18.580 -23.801  12.958  1.00  1.600          C  
ATOM   5174  H   ILE B 320      20.645 -25.346  10.101  1.00  1.380          H  
ATOM   5175  HA  ILE B 320      17.897 -25.456   9.326  1.00  1.370          H  
ATOM   5176  HB  ILE B 320      19.511 -23.181  10.523  1.00  1.920          H  
ATOM   5177 1HG1 ILE B 320      17.443 -25.042  11.709  1.00  1.920          H  
ATOM   5178 2HG1 ILE B 320      19.162 -25.369  11.714  1.00  1.920          H  
ATOM   5179 1HG2 ILE B 320      17.221 -22.166  11.018  1.00  1.920          H  
ATOM   5180 2HG2 ILE B 320      17.470 -22.285   9.282  1.00  1.920          H  
ATOM   5181 3HG2 ILE B 320      16.450 -23.482  10.111  1.00  1.920          H  
ATOM   5182 1HD1 ILE B 320      18.462 -24.457  13.783  1.00  1.920          H  
ATOM   5183 2HD1 ILE B 320      19.580 -23.362  12.988  1.00  1.920          H  
ATOM   5184 3HD1 ILE B 320      17.841 -23.020  13.003  1.00  1.920          H  
ATOM   5185  N   ARG B 321      19.718 -23.356   7.508  1.00  1.270          N  
ATOM   5186  CA  ARG B 321      19.670 -22.623   6.251  1.00  1.320          C  
ATOM   5187  C   ARG B 321      19.312 -23.518   5.070  1.00  1.280          C  
ATOM   5188  O   ARG B 321      18.509 -23.120   4.228  1.00  1.310          O  
ATOM   5189  CB  ARG B 321      21.001 -21.942   5.991  1.00  1.830          C  
ATOM   5190  CG  ARG B 321      21.285 -20.750   6.891  1.00  1.830          C  
ATOM   5191  CD  ARG B 321      22.661 -20.237   6.715  1.00  1.830          C  
ATOM   5192  NE  ARG B 321      22.929 -19.113   7.603  1.00  1.830          N  
ATOM   5193  CZ  ARG B 321      24.135 -18.533   7.790  1.00  1.830          C  
ATOM   5194  NH1 ARG B 321      25.198 -18.970   7.140  1.00  1.830          N  
ATOM   5195  NH2 ARG B 321      24.248 -17.514   8.630  1.00  1.830          N  
ATOM   5196  H   ARG B 321      20.579 -23.342   8.066  1.00  1.520          H  
ATOM   5197  HA  ARG B 321      18.906 -21.851   6.342  1.00  1.580          H  
ATOM   5198 1HB  ARG B 321      21.804 -22.664   6.136  1.00  2.190          H  
ATOM   5199 2HB  ARG B 321      21.044 -21.606   4.956  1.00  2.190          H  
ATOM   5200 1HG  ARG B 321      20.599 -19.947   6.628  1.00  2.190          H  
ATOM   5201 2HG  ARG B 321      21.131 -21.015   7.928  1.00  2.190          H  
ATOM   5202 1HD  ARG B 321      23.364 -21.039   6.951  1.00  2.190          H  
ATOM   5203 2HD  ARG B 321      22.802 -19.909   5.686  1.00  2.190          H  
ATOM   5204  HE  ARG B 321      22.146 -18.739   8.125  1.00  2.190          H  
ATOM   5205 1HH1 ARG B 321      25.117 -19.744   6.498  1.00  2.190          H  
ATOM   5206 2HH1 ARG B 321      26.096 -18.530   7.283  1.00  2.190          H  
ATOM   5207 1HH2 ARG B 321      23.435 -17.177   9.127  1.00  2.190          H  
ATOM   5208 2HH2 ARG B 321      25.144 -17.073   8.776  1.00  2.190          H  
ATOM   5209  N   LYS B 322      19.868 -24.735   5.018  1.00  1.230          N  
ATOM   5210  CA  LYS B 322      19.545 -25.653   3.932  1.00  1.210          C  
ATOM   5211  C   LYS B 322      18.109 -26.166   4.064  1.00  1.170          C  
ATOM   5212  O   LYS B 322      17.388 -26.275   3.069  1.00  1.210          O  
ATOM   5213  CB  LYS B 322      20.535 -26.813   3.906  1.00  1.700          C  
ATOM   5214  CG  LYS B 322      21.971 -26.468   3.478  1.00  1.700          C  
ATOM   5215  CD  LYS B 322      22.062 -26.125   1.986  1.00  1.700          C  
ATOM   5216  CE  LYS B 322      23.506 -25.927   1.549  1.00  1.700          C  
ATOM   5217  NZ  LYS B 322      23.613 -25.620   0.090  1.00  1.700          N  
ATOM   5218  H   LYS B 322      20.566 -25.002   5.723  1.00  1.480          H  
ATOM   5219  HA  LYS B 322      19.606 -25.107   2.992  1.00  1.450          H  
ATOM   5220 1HB  LYS B 322      20.611 -27.212   4.911  1.00  2.040          H  
ATOM   5221 2HB  LYS B 322      20.156 -27.594   3.256  1.00  2.040          H  
ATOM   5222 1HG  LYS B 322      22.308 -25.608   4.058  1.00  2.040          H  
ATOM   5223 2HG  LYS B 322      22.629 -27.309   3.703  1.00  2.040          H  
ATOM   5224 1HD  LYS B 322      21.612 -26.924   1.396  1.00  2.040          H  
ATOM   5225 2HD  LYS B 322      21.522 -25.199   1.782  1.00  2.040          H  
ATOM   5226 1HE  LYS B 322      23.939 -25.105   2.114  1.00  2.040          H  
ATOM   5227 2HE  LYS B 322      24.067 -26.836   1.761  1.00  2.040          H  
ATOM   5228 1HZ  LYS B 322      24.586 -25.502  -0.157  1.00  2.040          H  
ATOM   5229 2HZ  LYS B 322      23.222 -26.384  -0.444  1.00  2.040          H  
ATOM   5230 3HZ  LYS B 322      23.111 -24.772  -0.130  1.00  2.040          H  
ATOM   5231  N   ILE B 323      17.658 -26.431   5.284  1.00  1.120          N  
ATOM   5232  CA  ILE B 323      16.304 -26.923   5.497  1.00  1.080          C  
ATOM   5233  C   ILE B 323      15.289 -25.944   4.970  1.00  1.110          C  
ATOM   5234  O   ILE B 323      14.351 -26.311   4.264  1.00  1.130          O  
ATOM   5235  CB  ILE B 323      16.046 -27.200   6.984  1.00  1.530          C  
ATOM   5236  CG1 ILE B 323      16.846 -28.390   7.402  1.00  1.530          C  
ATOM   5237  CG2 ILE B 323      14.619 -27.394   7.230  1.00  1.530          C  
ATOM   5238  CD1 ILE B 323      16.975 -28.587   8.849  1.00  1.530          C  
ATOM   5239  H   ILE B 323      18.293 -26.349   6.088  1.00  1.340          H  
ATOM   5240  HA  ILE B 323      16.197 -27.860   4.954  1.00  1.300          H  
ATOM   5241  HB  ILE B 323      16.393 -26.358   7.575  1.00  1.830          H  
ATOM   5242 1HG1 ILE B 323      16.385 -29.287   6.982  1.00  1.830          H  
ATOM   5243 2HG1 ILE B 323      17.791 -28.299   7.003  1.00  1.830          H  
ATOM   5244 1HG2 ILE B 323      14.457 -27.590   8.247  1.00  1.830          H  
ATOM   5245 2HG2 ILE B 323      14.056 -26.509   6.956  1.00  1.830          H  
ATOM   5246 3HG2 ILE B 323      14.288 -28.231   6.647  1.00  1.830          H  
ATOM   5247 1HD1 ILE B 323      17.576 -29.469   9.000  1.00  1.830          H  
ATOM   5248 2HD1 ILE B 323      17.463 -27.733   9.299  1.00  1.830          H  
ATOM   5249 3HD1 ILE B 323      16.014 -28.725   9.299  1.00  1.830          H  
ATOM   5250  N   ASN B 324      15.493 -24.673   5.242  1.00  1.150          N  
ATOM   5251  CA  ASN B 324      14.539 -23.669   4.810  1.00  1.210          C  
ATOM   5252  C   ASN B 324      14.549 -23.396   3.300  1.00  1.310          C  
ATOM   5253  O   ASN B 324      13.770 -22.572   2.813  1.00  1.400          O  
ATOM   5254  CB  ASN B 324      14.744 -22.434   5.635  1.00  1.670          C  
ATOM   5255  CG  ASN B 324      14.294 -22.718   7.033  1.00  1.670          C  
ATOM   5256  OD1 ASN B 324      13.442 -23.603   7.227  1.00  1.670          O  
ATOM   5257  ND2 ASN B 324      14.811 -22.014   7.984  1.00  1.670          N  
ATOM   5258  H   ASN B 324      16.291 -24.410   5.832  1.00  1.380          H  
ATOM   5259  HA  ASN B 324      13.540 -24.050   5.027  1.00  1.450          H  
ATOM   5260 1HB  ASN B 324      15.807 -22.168   5.641  1.00  2.000          H  
ATOM   5261 2HB  ASN B 324      14.181 -21.599   5.222  1.00  2.000          H  
ATOM   5262 1HD2 ASN B 324      14.525 -22.176   8.949  1.00  2.000          H  
ATOM   5263 2HD2 ASN B 324      15.492 -21.312   7.779  1.00  2.000          H  
ATOM   5264  N   GLN B 325      15.428 -24.077   2.559  1.00  1.320          N  
ATOM   5265  CA  GLN B 325      15.460 -24.004   1.111  1.00  1.420          C  
ATOM   5266  C   GLN B 325      14.792 -25.272   0.547  1.00  1.420          C  
ATOM   5267  O   GLN B 325      14.183 -25.243  -0.525  1.00  1.590          O  
ATOM   5268  CB  GLN B 325      16.898 -23.886   0.614  1.00  1.950          C  
ATOM   5269  CG  GLN B 325      17.589 -22.602   1.033  1.00  1.950          C  
ATOM   5270  CD  GLN B 325      19.043 -22.575   0.622  1.00  1.950          C  
ATOM   5271  OE1 GLN B 325      19.594 -23.601   0.212  1.00  1.950          O  
ATOM   5272  NE2 GLN B 325      19.672 -21.413   0.729  1.00  1.950          N  
ATOM   5273  H   GLN B 325      16.080 -24.716   3.010  1.00  1.580          H  
ATOM   5274  HA  GLN B 325      14.891 -23.137   0.783  1.00  1.700          H  
ATOM   5275 1HB  GLN B 325      17.481 -24.723   0.999  1.00  2.340          H  
ATOM   5276 2HB  GLN B 325      16.915 -23.945  -0.472  1.00  2.340          H  
ATOM   5277 1HG  GLN B 325      17.084 -21.765   0.558  1.00  2.340          H  
ATOM   5278 2HG  GLN B 325      17.526 -22.504   2.109  1.00  2.340          H  
ATOM   5279 1HE2 GLN B 325      20.635 -21.338   0.471  1.00  2.340          H  
ATOM   5280 2HE2 GLN B 325      19.182 -20.609   1.068  1.00  2.340          H  
ATOM   5281  N   LEU B 326      14.912 -26.384   1.291  1.00  1.290          N  
ATOM   5282  CA  LEU B 326      14.381 -27.688   0.887  1.00  1.290          C  
ATOM   5283  C   LEU B 326      12.908 -27.901   1.247  1.00  1.260          C  
ATOM   5284  O   LEU B 326      12.189 -28.601   0.528  1.00  1.390          O  
ATOM   5285  CB  LEU B 326      15.197 -28.799   1.557  1.00  1.810          C  
ATOM   5286  CG  LEU B 326      16.691 -28.918   1.172  1.00  1.810          C  
ATOM   5287  CD1 LEU B 326      17.317 -29.950   2.073  1.00  1.810          C  
ATOM   5288  CD2 LEU B 326      16.844 -29.319  -0.294  1.00  1.810          C  
ATOM   5289  H   LEU B 326      15.453 -26.327   2.154  1.00  1.550          H  
ATOM   5290  HA  LEU B 326      14.464 -27.763  -0.193  1.00  1.550          H  
ATOM   5291 1HB  LEU B 326      15.158 -28.628   2.633  1.00  2.170          H  
ATOM   5292 2HB  LEU B 326      14.718 -29.755   1.349  1.00  2.170          H  
ATOM   5293  HG  LEU B 326      17.192 -27.969   1.333  1.00  2.170          H  
ATOM   5294 1HD1 LEU B 326      18.375 -30.052   1.836  1.00  2.170          H  
ATOM   5295 2HD1 LEU B 326      17.206 -29.646   3.115  1.00  2.170          H  
ATOM   5296 3HD1 LEU B 326      16.822 -30.889   1.927  1.00  2.170          H  
ATOM   5297 1HD2 LEU B 326      17.903 -29.408  -0.531  1.00  2.170          H  
ATOM   5298 2HD2 LEU B 326      16.354 -30.268  -0.468  1.00  2.170          H  
ATOM   5299 3HD2 LEU B 326      16.403 -28.564  -0.938  1.00  2.170          H  
ATOM   5300  N   ILE B 327      12.459 -27.333   2.365  1.00  1.230          N  
ATOM   5301  CA  ILE B 327      11.076 -27.504   2.790  1.00  1.200          C  
ATOM   5302  C   ILE B 327      10.105 -26.620   2.022  1.00  1.240          C  
ATOM   5303  O   ILE B 327      10.305 -25.419   1.873  1.00  1.270          O  
ATOM   5304  CB  ILE B 327      10.844 -27.298   4.313  1.00  1.690          C  
ATOM   5305  CG1 ILE B 327      11.561 -28.361   5.111  1.00  1.690          C  
ATOM   5306  CG2 ILE B 327       9.423 -27.311   4.625  1.00  1.690          C  
ATOM   5307  CD1 ILE B 327      11.483 -28.191   6.644  1.00  1.690          C  
ATOM   5308  H   ILE B 327      13.106 -26.784   2.934  1.00  1.480          H  
ATOM   5309  HA  ILE B 327      10.798 -28.536   2.583  1.00  1.440          H  
ATOM   5310  HB  ILE B 327      11.264 -26.332   4.613  1.00  2.030          H  
ATOM   5311 1HG1 ILE B 327      11.177 -29.346   4.844  1.00  2.030          H  
ATOM   5312 2HG1 ILE B 327      12.606 -28.303   4.829  1.00  2.030          H  
ATOM   5313 1HG2 ILE B 327       9.275 -27.162   5.662  1.00  2.030          H  
ATOM   5314 2HG2 ILE B 327       8.903 -26.530   4.112  1.00  2.030          H  
ATOM   5315 3HG2 ILE B 327       9.044 -28.230   4.343  1.00  2.030          H  
ATOM   5316 1HD1 ILE B 327      12.070 -28.977   7.114  1.00  2.030          H  
ATOM   5317 2HD1 ILE B 327      11.876 -27.221   6.920  1.00  2.030          H  
ATOM   5318 3HD1 ILE B 327      10.469 -28.270   7.006  1.00  2.030          H  
ATOM   5319  N   LYS B 328       9.021 -27.239   1.580  1.00  1.300          N  
ATOM   5320  CA  LYS B 328       7.940 -26.591   0.865  1.00  1.370          C  
ATOM   5321  C   LYS B 328       7.521 -25.293   1.593  1.00  1.280          C  
ATOM   5322  O   LYS B 328       7.259 -25.349   2.796  1.00  1.180          O  
ATOM   5323  CB  LYS B 328       6.742 -27.540   0.811  1.00  1.890          C  
ATOM   5324  CG  LYS B 328       6.962 -28.789  -0.020  1.00  1.890          C  
ATOM   5325  CD  LYS B 328       5.726 -29.680  -0.016  1.00  1.890          C  
ATOM   5326  CE  LYS B 328       5.950 -30.951  -0.833  1.00  1.890          C  
ATOM   5327  NZ  LYS B 328       4.748 -31.834  -0.831  1.00  1.890          N  
ATOM   5328  H   LYS B 328       8.971 -28.232   1.744  1.00  1.560          H  
ATOM   5329  HA  LYS B 328       8.295 -26.402  -0.137  1.00  1.640          H  
ATOM   5330 1HB  LYS B 328       6.490 -27.857   1.827  1.00  2.270          H  
ATOM   5331 2HB  LYS B 328       5.876 -27.016   0.409  1.00  2.270          H  
ATOM   5332 1HG  LYS B 328       7.195 -28.500  -1.045  1.00  2.270          H  
ATOM   5333 2HG  LYS B 328       7.805 -29.350   0.378  1.00  2.270          H  
ATOM   5334 1HD  LYS B 328       5.485 -29.955   1.013  1.00  2.270          H  
ATOM   5335 2HD  LYS B 328       4.880 -29.133  -0.436  1.00  2.270          H  
ATOM   5336 1HE  LYS B 328       6.185 -30.677  -1.860  1.00  2.270          H  
ATOM   5337 2HE  LYS B 328       6.793 -31.501  -0.412  1.00  2.270          H  
ATOM   5338 1HZ  LYS B 328       4.936 -32.661  -1.381  1.00  2.270          H  
ATOM   5339 2HZ  LYS B 328       4.528 -32.104   0.116  1.00  2.270          H  
ATOM   5340 3HZ  LYS B 328       3.963 -31.338  -1.230  1.00  2.270          H  
ATOM   5341  N   PRO B 329       7.235 -24.177   0.883  1.00  1.360          N  
ATOM   5342  CA  PRO B 329       6.890 -22.835   1.394  1.00  1.350          C  
ATOM   5343  C   PRO B 329       5.878 -22.725   2.549  1.00  1.350          C  
ATOM   5344  O   PRO B 329       5.616 -21.625   3.030  1.00  1.800          O  
ATOM   5345  CB  PRO B 329       6.301 -22.156   0.149  1.00  2.030          C  
ATOM   5346  CG  PRO B 329       6.970 -22.823  -1.016  1.00  2.030          C  
ATOM   5347  CD  PRO B 329       7.182 -24.257  -0.604  1.00  2.030          C  
ATOM   5348  HA  PRO B 329       7.826 -22.334   1.683  1.00  1.620          H  
ATOM   5349 1HB  PRO B 329       5.203 -22.277   0.139  1.00  2.430          H  
ATOM   5350 2HB  PRO B 329       6.498 -21.072   0.189  1.00  2.430          H  
ATOM   5351 1HG  PRO B 329       6.335 -22.733  -1.913  1.00  2.430          H  
ATOM   5352 2HG  PRO B 329       7.916 -22.309  -1.249  1.00  2.430          H  
ATOM   5353 1HD  PRO B 329       6.356 -24.903  -0.946  1.00  2.430          H  
ATOM   5354 2HD  PRO B 329       8.152 -24.536  -1.030  1.00  2.430          H  
ATOM   5355  N   HIS B 330       5.269 -23.825   2.972  1.00  1.200          N  
ATOM   5356  CA  HIS B 330       4.294 -23.757   4.037  1.00  1.160          C  
ATOM   5357  C   HIS B 330       4.783 -24.462   5.308  1.00  1.020          C  
ATOM   5358  O   HIS B 330       3.991 -24.825   6.183  1.00  0.990          O  
ATOM   5359  CB  HIS B 330       3.030 -24.413   3.471  1.00  1.640          C  
ATOM   5360  CG  HIS B 330       2.463 -23.619   2.332  1.00  1.640          C  
ATOM   5361  ND1 HIS B 330       1.718 -22.449   2.508  1.00  1.640          N  
ATOM   5362  CD2 HIS B 330       2.579 -23.799   0.998  1.00  1.640          C  
ATOM   5363  CE1 HIS B 330       1.414 -21.964   1.315  1.00  1.640          C  
ATOM   5364  NE2 HIS B 330       1.923 -22.764   0.388  1.00  1.640          N  
ATOM   5365  H   HIS B 330       5.533 -24.728   2.595  1.00  1.440          H  
ATOM   5366  HA  HIS B 330       4.071 -22.718   4.276  1.00  1.390          H  
ATOM   5367 1HB  HIS B 330       3.301 -25.390   3.071  1.00  1.970          H  
ATOM   5368 2HB  HIS B 330       2.307 -24.597   4.201  1.00  1.970          H  
ATOM   5369  HD1 HIS B 330       1.058 -22.278   3.297  1.00  1.970          H  
ATOM   5370  HD2 HIS B 330       3.079 -24.559   0.398  1.00  1.970          H  
ATOM   5371  HE1 HIS B 330       0.829 -21.051   1.227  1.00  1.970          H  
ATOM   5372  N   CYS B 331       6.111 -24.481   5.478  1.00  1.070          N  
ATOM   5373  CA  CYS B 331       6.783 -24.995   6.681  1.00  1.000          C  
ATOM   5374  C   CYS B 331       8.275 -24.617   6.765  1.00  1.030          C  
ATOM   5375  O   CYS B 331       8.980 -24.677   5.762  1.00  1.190          O  
ATOM   5376  CB  CYS B 331       6.621 -26.506   6.770  1.00  1.430          C  
ATOM   5377  SG  CYS B 331       7.410 -27.263   8.209  1.00  1.430          S  
ATOM   5378  H   CYS B 331       6.676 -24.210   4.666  1.00  1.280          H  
ATOM   5379  HA  CYS B 331       6.291 -24.572   7.544  1.00  1.200          H  
ATOM   5380 1HB  CYS B 331       5.562 -26.748   6.818  1.00  1.710          H  
ATOM   5381 2HB  CYS B 331       6.997 -26.953   5.890  1.00  1.710          H  
ATOM   5382  HG  CYS B 331       7.031 -26.331   9.116  1.00  1.710          H  
ATOM   5383  N   ILE B 332       8.728 -24.143   7.932  1.00  0.970          N  
ATOM   5384  CA  ILE B 332      10.158 -23.836   8.113  1.00  1.000          C  
ATOM   5385  C   ILE B 332      10.711 -24.358   9.446  1.00  0.960          C  
ATOM   5386  O   ILE B 332       9.966 -24.631  10.393  1.00  0.940          O  
ATOM   5387  CB  ILE B 332      10.494 -22.313   8.073  1.00  1.390          C  
ATOM   5388  CG1 ILE B 332       9.845 -21.570   9.258  1.00  1.390          C  
ATOM   5389  CG2 ILE B 332      10.038 -21.719   6.728  1.00  1.390          C  
ATOM   5390  CD1 ILE B 332      10.344 -20.148   9.461  1.00  1.390          C  
ATOM   5391  H   ILE B 332       8.068 -24.105   8.716  1.00  1.160          H  
ATOM   5392  HA  ILE B 332      10.719 -24.326   7.314  1.00  1.200          H  
ATOM   5393  HB  ILE B 332      11.563 -22.181   8.170  1.00  1.670          H  
ATOM   5394 1HG1 ILE B 332       8.776 -21.550   9.121  1.00  1.670          H  
ATOM   5395 2HG1 ILE B 332      10.067 -22.100  10.175  1.00  1.670          H  
ATOM   5396 1HG2 ILE B 332      10.292 -20.668   6.665  1.00  1.670          H  
ATOM   5397 2HG2 ILE B 332      10.538 -22.256   5.919  1.00  1.670          H  
ATOM   5398 3HG2 ILE B 332       8.968 -21.831   6.620  1.00  1.670          H  
ATOM   5399 1HD1 ILE B 332       9.860 -19.735  10.330  1.00  1.670          H  
ATOM   5400 2HD1 ILE B 332      11.423 -20.172   9.631  1.00  1.670          H  
ATOM   5401 3HD1 ILE B 332      10.122 -19.527   8.601  1.00  1.670          H  
ATOM   5402  N   VAL B 333      12.034 -24.405   9.549  1.00  0.970          N  
ATOM   5403  CA  VAL B 333      12.698 -24.658  10.826  1.00  0.970          C  
ATOM   5404  C   VAL B 333      13.257 -23.331  11.335  1.00  1.080          C  
ATOM   5405  O   VAL B 333      13.926 -22.588  10.617  1.00  1.170          O  
ATOM   5406  CB  VAL B 333      13.760 -25.784  10.727  1.00  1.360          C  
ATOM   5407  CG1 VAL B 333      14.553 -25.942  12.054  1.00  1.360          C  
ATOM   5408  CG2 VAL B 333      13.009 -27.113  10.469  1.00  1.360          C  
ATOM   5409  H   VAL B 333      12.598 -24.191   8.725  1.00  1.160          H  
ATOM   5410  HA  VAL B 333      11.955 -24.999  11.546  1.00  1.160          H  
ATOM   5411  HB  VAL B 333      14.461 -25.562   9.922  1.00  1.630          H  
ATOM   5412 1HG1 VAL B 333      15.274 -26.753  11.955  1.00  1.630          H  
ATOM   5413 2HG1 VAL B 333      15.087 -25.017  12.283  1.00  1.630          H  
ATOM   5414 3HG1 VAL B 333      13.865 -26.166  12.872  1.00  1.630          H  
ATOM   5415 1HG2 VAL B 333      13.718 -27.936  10.400  1.00  1.630          H  
ATOM   5416 2HG2 VAL B 333      12.320 -27.303  11.293  1.00  1.630          H  
ATOM   5417 3HG2 VAL B 333      12.444 -27.039   9.541  1.00  1.630          H  
ATOM   5418  N   LYS B 334      12.904 -22.997  12.565  1.00  1.070          N  
ATOM   5419  CA  LYS B 334      13.295 -21.722  13.138  1.00  1.190          C  
ATOM   5420  C   LYS B 334      14.574 -21.838  13.952  1.00  1.170          C  
ATOM   5421  O   LYS B 334      15.410 -20.933  13.937  1.00  1.270          O  
ATOM   5422  CB  LYS B 334      12.165 -21.183  14.016  1.00  1.620          C  
ATOM   5423  CG  LYS B 334      10.907 -20.811  13.235  1.00  1.620          C  
ATOM   5424  CD  LYS B 334       9.742 -20.373  14.141  1.00  1.620          C  
ATOM   5425  CE  LYS B 334       9.946 -18.993  14.746  1.00  1.620          C  
ATOM   5426  NZ  LYS B 334       8.763 -18.557  15.533  1.00  1.620          N  
ATOM   5427  H   LYS B 334      12.353 -23.660  13.104  1.00  1.280          H  
ATOM   5428  HA  LYS B 334      13.476 -21.018  12.325  1.00  1.430          H  
ATOM   5429 1HB  LYS B 334      11.893 -21.933  14.757  1.00  1.940          H  
ATOM   5430 2HB  LYS B 334      12.523 -20.310  14.550  1.00  1.940          H  
ATOM   5431 1HG  LYS B 334      11.136 -20.022  12.540  1.00  1.940          H  
ATOM   5432 2HG  LYS B 334      10.580 -21.681  12.662  1.00  1.940          H  
ATOM   5433 1HD  LYS B 334       8.837 -20.330  13.544  1.00  1.940          H  
ATOM   5434 2HD  LYS B 334       9.586 -21.096  14.943  1.00  1.940          H  
ATOM   5435 1HE  LYS B 334      10.809 -19.004  15.402  1.00  1.940          H  
ATOM   5436 2HE  LYS B 334      10.113 -18.274  13.943  1.00  1.940          H  
ATOM   5437 1HZ  LYS B 334       8.942 -17.645  15.909  1.00  1.940          H  
ATOM   5438 2HZ  LYS B 334       7.938 -18.527  14.934  1.00  1.940          H  
ATOM   5439 3HZ  LYS B 334       8.593 -19.217  16.308  1.00  1.940          H  
ATOM   5440  N   THR B 335      14.726 -22.947  14.666  1.00  1.100          N  
ATOM   5441  CA  THR B 335      15.916 -23.100  15.514  1.00  1.140          C  
ATOM   5442  C   THR B 335      16.268 -24.521  15.895  1.00  1.000          C  
ATOM   5443  O   THR B 335      15.404 -25.401  15.929  1.00  0.900          O  
ATOM   5444  CB  THR B 335      15.841 -22.274  16.805  1.00  1.580          C  
ATOM   5445  OG1 THR B 335      17.079 -22.416  17.501  1.00  1.580          O  
ATOM   5446  CG2 THR B 335      14.723 -22.755  17.679  1.00  1.580          C  
ATOM   5447  H   THR B 335      13.978 -23.643  14.628  1.00  1.320          H  
ATOM   5448  HA  THR B 335      16.762 -22.703  14.960  1.00  1.370          H  
ATOM   5449  HB  THR B 335      15.689 -21.221  16.560  1.00  1.900          H  
ATOM   5450  HG1 THR B 335      17.131 -21.760  18.204  1.00  1.900          H  
ATOM   5451 1HG2 THR B 335      14.692 -22.161  18.588  1.00  1.900          H  
ATOM   5452 2HG2 THR B 335      13.817 -22.625  17.139  1.00  1.900          H  
ATOM   5453 3HG2 THR B 335      14.856 -23.802  17.941  1.00  1.900          H  
ATOM   5454  N   LEU B 336      17.554 -24.714  16.210  1.00  1.020          N  
ATOM   5455  CA  LEU B 336      18.113 -25.962  16.728  1.00  0.960          C  
ATOM   5456  C   LEU B 336      19.060 -25.696  17.900  1.00  1.000          C  
ATOM   5457  O   LEU B 336      19.877 -24.774  17.866  1.00  1.110          O  
ATOM   5458  CB  LEU B 336      18.871 -26.760  15.655  1.00  1.370          C  
ATOM   5459  CG  LEU B 336      18.064 -27.374  14.485  1.00  1.370          C  
ATOM   5460  CD1 LEU B 336      19.037 -27.875  13.453  1.00  1.370          C  
ATOM   5461  CD2 LEU B 336      17.221 -28.547  14.981  1.00  1.370          C  
ATOM   5462  H   LEU B 336      18.152 -23.897  16.152  1.00  1.220          H  
ATOM   5463  HA  LEU B 336      17.295 -26.562  17.090  1.00  1.150          H  
ATOM   5464 1HB  LEU B 336      19.587 -26.104  15.219  1.00  1.640          H  
ATOM   5465 2HB  LEU B 336      19.411 -27.564  16.148  1.00  1.640          H  
ATOM   5466  HG  LEU B 336      17.423 -26.617  14.043  1.00  1.640          H  
ATOM   5467 1HD1 LEU B 336      18.498 -28.309  12.613  1.00  1.640          H  
ATOM   5468 2HD1 LEU B 336      19.661 -27.060  13.096  1.00  1.640          H  
ATOM   5469 3HD1 LEU B 336      19.664 -28.630  13.921  1.00  1.640          H  
ATOM   5470 1HD2 LEU B 336      16.674 -28.977  14.161  1.00  1.640          H  
ATOM   5471 2HD2 LEU B 336      17.864 -29.300  15.411  1.00  1.640          H  
ATOM   5472 3HD2 LEU B 336      16.538 -28.216  15.717  1.00  1.640          H  
ATOM   5473  N   VAL B 337      18.951 -26.536  18.919  1.00  1.030          N  
ATOM   5474  CA  VAL B 337      19.756 -26.487  20.127  1.00  1.150          C  
ATOM   5475  C   VAL B 337      20.513 -27.791  20.298  1.00  1.180          C  
ATOM   5476  O   VAL B 337      19.899 -28.856  20.316  1.00  1.150          O  
ATOM   5477  CB  VAL B 337      18.826 -26.305  21.351  1.00  1.560          C  
ATOM   5478  CG1 VAL B 337      19.639 -26.253  22.653  1.00  1.560          C  
ATOM   5479  CG2 VAL B 337      17.972 -25.058  21.166  1.00  1.560          C  
ATOM   5480  H   VAL B 337      18.225 -27.240  18.847  1.00  1.240          H  
ATOM   5481  HA  VAL B 337      20.463 -25.659  20.056  1.00  1.380          H  
ATOM   5482  HB  VAL B 337      18.173 -27.173  21.423  1.00  1.870          H  
ATOM   5483 1HG1 VAL B 337      18.963 -26.155  23.492  1.00  1.870          H  
ATOM   5484 2HG1 VAL B 337      20.223 -27.161  22.781  1.00  1.870          H  
ATOM   5485 3HG1 VAL B 337      20.312 -25.398  22.629  1.00  1.870          H  
ATOM   5486 1HG2 VAL B 337      17.301 -24.948  22.017  1.00  1.870          H  
ATOM   5487 2HG2 VAL B 337      18.617 -24.184  21.093  1.00  1.870          H  
ATOM   5488 3HG2 VAL B 337      17.379 -25.146  20.254  1.00  1.870          H  
ATOM   5489  N   LEU B 338      21.835 -27.730  20.439  1.00  1.270          N  
ATOM   5490  CA  LEU B 338      22.595 -28.965  20.637  1.00  1.320          C  
ATOM   5491  C   LEU B 338      22.400 -29.403  22.087  1.00  1.410          C  
ATOM   5492  O   LEU B 338      22.592 -28.608  23.012  1.00  1.580          O  
ATOM   5493  CB  LEU B 338      24.086 -28.745  20.321  1.00  1.830          C  
ATOM   5494  CG  LEU B 338      25.029 -29.999  20.420  1.00  1.830          C  
ATOM   5495  CD1 LEU B 338      24.679 -31.043  19.322  1.00  1.830          C  
ATOM   5496  CD2 LEU B 338      26.472 -29.542  20.275  1.00  1.830          C  
ATOM   5497  H   LEU B 338      22.305 -26.835  20.416  1.00  1.520          H  
ATOM   5498  HA  LEU B 338      22.189 -29.740  19.991  1.00  1.580          H  
ATOM   5499 1HB  LEU B 338      24.166 -28.353  19.312  1.00  2.190          H  
ATOM   5500 2HB  LEU B 338      24.471 -27.992  21.008  1.00  2.190          H  
ATOM   5501  HG  LEU B 338      24.893 -30.477  21.393  1.00  2.190          H  
ATOM   5502 1HD1 LEU B 338      25.341 -31.901  19.419  1.00  2.190          H  
ATOM   5503 2HD1 LEU B 338      23.653 -31.379  19.422  1.00  2.190          H  
ATOM   5504 3HD1 LEU B 338      24.819 -30.597  18.354  1.00  2.190          H  
ATOM   5505 1HD2 LEU B 338      27.139 -30.402  20.358  1.00  2.190          H  
ATOM   5506 2HD2 LEU B 338      26.610 -29.068  19.303  1.00  2.190          H  
ATOM   5507 3HD2 LEU B 338      26.704 -28.827  21.065  1.00  2.190          H  
ATOM   5508  N   VAL B 339      21.972 -30.649  22.275  1.00  1.330          N  
ATOM   5509  CA  VAL B 339      21.654 -31.194  23.595  1.00  1.440          C  
ATOM   5510  C   VAL B 339      22.293 -32.549  23.906  1.00  1.490          C  
ATOM   5511  O   VAL B 339      22.933 -33.156  23.053  1.00  1.440          O  
ATOM   5512  CB  VAL B 339      20.136 -31.315  23.769  1.00  1.970          C  
ATOM   5513  CG1 VAL B 339      19.468 -29.950  23.671  1.00  1.970          C  
ATOM   5514  CG2 VAL B 339      19.569 -32.249  22.697  1.00  1.970          C  
ATOM   5515  H   VAL B 339      21.843 -31.247  21.452  1.00  1.600          H  
ATOM   5516  HA  VAL B 339      22.014 -30.484  24.338  1.00  1.730          H  
ATOM   5517  HB  VAL B 339      19.947 -31.710  24.738  1.00  2.370          H  
ATOM   5518 1HG1 VAL B 339      18.409 -30.048  23.822  1.00  2.370          H  
ATOM   5519 2HG1 VAL B 339      19.880 -29.290  24.435  1.00  2.370          H  
ATOM   5520 3HG1 VAL B 339      19.646 -29.526  22.696  1.00  2.370          H  
ATOM   5521 1HG2 VAL B 339      18.509 -32.361  22.818  1.00  2.370          H  
ATOM   5522 2HG2 VAL B 339      19.767 -31.833  21.725  1.00  2.370          H  
ATOM   5523 3HG2 VAL B 339      20.042 -33.227  22.783  1.00  2.370          H  
ATOM   5524  N   ASN B 340      22.124 -32.992  25.155  1.00  1.620          N  
ATOM   5525  CA  ASN B 340      22.595 -34.283  25.653  1.00  1.650          C  
ATOM   5526  C   ASN B 340      22.008 -35.461  24.874  1.00  1.550          C  
ATOM   5527  O   ASN B 340      20.869 -35.425  24.399  1.00  1.530          O  
ATOM   5528  CB  ASN B 340      22.284 -34.450  27.131  1.00  2.300          C  
ATOM   5529  CG  ASN B 340      22.978 -35.633  27.765  1.00  2.300          C  
ATOM   5530  OD1 ASN B 340      22.584 -36.805  27.576  1.00  2.300          O  
ATOM   5531  ND2 ASN B 340      24.013 -35.351  28.527  1.00  2.300          N  
ATOM   5532  H   ASN B 340      21.619 -32.396  25.796  1.00  1.940          H  
ATOM   5533  HA  ASN B 340      23.678 -34.324  25.521  1.00  1.980          H  
ATOM   5534 1HB  ASN B 340      22.541 -33.542  27.676  1.00  2.760          H  
ATOM   5535 2HB  ASN B 340      21.240 -34.611  27.247  1.00  2.760          H  
ATOM   5536 1HD2 ASN B 340      24.519 -36.088  28.984  1.00  2.760          H  
ATOM   5537 2HD2 ASN B 340      24.298 -34.400  28.660  1.00  2.760          H  
ATOM   5538  N   ASP B 341      22.797 -36.532  24.783  1.00  1.550          N  
ATOM   5539  CA  ASP B 341      22.444 -37.754  24.067  1.00  1.530          C  
ATOM   5540  C   ASP B 341      21.109 -38.382  24.479  1.00  1.490          C  
ATOM   5541  O   ASP B 341      20.495 -39.109  23.689  1.00  1.480          O  
ATOM   5542  CB  ASP B 341      23.494 -38.839  24.322  1.00  2.150          C  
ATOM   5543  CG  ASP B 341      24.881 -38.587  23.732  1.00  2.150          C  
ATOM   5544  OD1 ASP B 341      25.073 -37.644  23.006  1.00  2.150          O  
ATOM   5545  OD2 ASP B 341      25.748 -39.366  24.030  1.00  2.150          O  
ATOM   5546  H   ASP B 341      23.725 -36.487  25.184  1.00  1.860          H  
ATOM   5547  HA  ASP B 341      22.405 -37.514  23.018  1.00  1.840          H  
ATOM   5548 1HB  ASP B 341      23.602 -38.971  25.401  1.00  2.580          H  
ATOM   5549 2HB  ASP B 341      23.124 -39.783  23.926  1.00  2.580          H  
ATOM   5550  N   SER B 342      20.704 -38.162  25.733  1.00  1.530          N  
ATOM   5551  CA  SER B 342      19.483 -38.720  26.313  1.00  1.550          C  
ATOM   5552  C   SER B 342      18.184 -37.990  25.943  1.00  1.450          C  
ATOM   5553  O   SER B 342      17.091 -38.443  26.311  1.00  1.410          O  
ATOM   5554  CB  SER B 342      19.602 -38.733  27.825  1.00  2.160          C  
ATOM   5555  OG  SER B 342      19.591 -37.428  28.346  1.00  2.160          O  
ATOM   5556  H   SER B 342      21.281 -37.570  26.338  1.00  1.840          H  
ATOM   5557  HA  SER B 342      19.395 -39.749  25.965  1.00  1.860          H  
ATOM   5558 1HB  SER B 342      18.780 -39.307  28.251  1.00  2.590          H  
ATOM   5559 2HB  SER B 342      20.530 -39.228  28.107  1.00  2.590          H  
ATOM   5560  HG  SER B 342      19.685 -37.523  29.299  1.00  2.590          H  
ATOM   5561  N   PHE B 343      18.283 -36.845  25.274  1.00  1.430          N  
ATOM   5562  CA  PHE B 343      17.096 -36.055  24.981  1.00  1.340          C  
ATOM   5563  C   PHE B 343      16.192 -36.606  23.906  1.00  1.240          C  
ATOM   5564  O   PHE B 343      16.636 -37.130  22.892  1.00  1.340          O  
ATOM   5565  CB  PHE B 343      17.464 -34.652  24.541  1.00  1.910          C  
ATOM   5566  CG  PHE B 343      17.854 -33.693  25.605  1.00  1.910          C  
ATOM   5567  CD1 PHE B 343      18.616 -34.014  26.710  1.00  1.910          C  
ATOM   5568  CD2 PHE B 343      17.421 -32.426  25.477  1.00  1.910          C  
ATOM   5569  CE1 PHE B 343      18.927 -33.051  27.642  1.00  1.910          C  
ATOM   5570  CE2 PHE B 343      17.715 -31.467  26.382  1.00  1.910          C  
ATOM   5571  CZ  PHE B 343      18.478 -31.772  27.475  1.00  1.910          C  
ATOM   5572  H   PHE B 343      19.202 -36.510  24.970  1.00  1.720          H  
ATOM   5573  HA  PHE B 343      16.513 -35.981  25.902  1.00  1.610          H  
ATOM   5574 1HB  PHE B 343      18.304 -34.731  23.850  1.00  2.290          H  
ATOM   5575 2HB  PHE B 343      16.632 -34.227  23.986  1.00  2.290          H  
ATOM   5576  HD1 PHE B 343      18.978 -35.023  26.858  1.00  2.290          H  
ATOM   5577  HD2 PHE B 343      16.826 -32.186  24.617  1.00  2.290          H  
ATOM   5578  HE1 PHE B 343      19.529 -33.312  28.514  1.00  2.290          H  
ATOM   5579  HE2 PHE B 343      17.335 -30.466  26.226  1.00  2.290          H  
ATOM   5580  HZ  PHE B 343      18.721 -31.009  28.212  1.00  2.290          H  
ATOM   5581  N   HIS B 344      14.902 -36.421  24.141  1.00  1.100          N  
ATOM   5582  CA  HIS B 344      13.833 -36.743  23.209  1.00  1.000          C  
ATOM   5583  C   HIS B 344      12.798 -35.624  23.362  1.00  0.900          C  
ATOM   5584  O   HIS B 344      12.381 -35.338  24.486  1.00  0.960          O  
ATOM   5585  CB  HIS B 344      13.179 -38.078  23.573  1.00  1.440          C  
ATOM   5586  CG  HIS B 344      14.102 -39.301  23.626  1.00  1.440          C  
ATOM   5587  ND1 HIS B 344      15.010 -39.528  24.661  1.00  1.440          N  
ATOM   5588  CD2 HIS B 344      14.209 -40.367  22.804  1.00  1.440          C  
ATOM   5589  CE1 HIS B 344      15.631 -40.666  24.443  1.00  1.440          C  
ATOM   5590  NE2 HIS B 344      15.164 -41.196  23.331  1.00  1.440          N  
ATOM   5591  H   HIS B 344      14.655 -36.016  25.035  1.00  1.320          H  
ATOM   5592  HA  HIS B 344      14.198 -36.769  22.180  1.00  1.200          H  
ATOM   5593 1HB  HIS B 344      12.680 -37.964  24.517  1.00  1.730          H  
ATOM   5594 2HB  HIS B 344      12.420 -38.298  22.836  1.00  1.730          H  
ATOM   5595  HD1 HIS B 344      15.502 -38.823  25.218  1.00  1.730          H  
ATOM   5596  HD2 HIS B 344      13.708 -40.653  21.891  1.00  1.730          H  
ATOM   5597  HE1 HIS B 344      16.392 -41.011  25.144  1.00  1.730          H  
ATOM   5598  N   ALA B 345      12.279 -35.073  22.271  1.00  0.980          N  
ATOM   5599  CA  ALA B 345      11.297 -33.983  22.393  1.00  1.000          C  
ATOM   5600  C   ALA B 345      10.080 -34.390  23.207  1.00  0.900          C  
ATOM   5601  O   ALA B 345       9.516 -33.582  23.940  1.00  1.110          O  
ATOM   5602  CB  ALA B 345      10.845 -33.513  21.035  1.00  1.390          C  
ATOM   5603  H   ALA B 345      12.623 -35.353  21.364  1.00  1.180          H  
ATOM   5604  HA  ALA B 345      11.783 -33.152  22.909  1.00  1.200          H  
ATOM   5605 1HB  ALA B 345      10.148 -32.690  21.145  1.00  1.670          H  
ATOM   5606 2HB  ALA B 345      11.690 -33.184  20.488  1.00  1.670          H  
ATOM   5607 3HB  ALA B 345      10.360 -34.318  20.507  1.00  1.670          H  
ATOM   5608  N   ARG B 346       9.696 -35.656  23.102  1.00  0.920          N  
ATOM   5609  CA  ARG B 346       8.544 -36.213  23.800  1.00  0.990          C  
ATOM   5610  C   ARG B 346       8.752 -36.418  25.303  1.00  0.930          C  
ATOM   5611  O   ARG B 346       7.796 -36.745  26.008  1.00  0.950          O  
ATOM   5612  CB  ARG B 346       8.158 -37.539  23.177  1.00  1.360          C  
ATOM   5613  CG  ARG B 346       9.175 -38.639  23.357  1.00  1.360          C  
ATOM   5614  CD  ARG B 346       8.812 -39.838  22.611  1.00  1.360          C  
ATOM   5615  NE  ARG B 346       9.810 -40.875  22.748  1.00  1.360          N  
ATOM   5616  CZ  ARG B 346       9.774 -42.068  22.126  1.00  1.360          C  
ATOM   5617  NH1 ARG B 346       8.781 -42.365  21.311  1.00  1.360          N  
ATOM   5618  NH2 ARG B 346      10.739 -42.948  22.334  1.00  1.360          N  
ATOM   5619  H   ARG B 346      10.187 -36.244  22.449  1.00  1.100          H  
ATOM   5620  HA  ARG B 346       7.707 -35.529  23.669  1.00  1.190          H  
ATOM   5621 1HB  ARG B 346       7.223 -37.882  23.610  1.00  1.630          H  
ATOM   5622 2HB  ARG B 346       7.994 -37.402  22.108  1.00  1.630          H  
ATOM   5623 1HG  ARG B 346      10.141 -38.305  23.032  1.00  1.630          H  
ATOM   5624 2HG  ARG B 346       9.224 -38.910  24.400  1.00  1.630          H  
ATOM   5625 1HD  ARG B 346       7.867 -40.217  22.999  1.00  1.630          H  
ATOM   5626 2HD  ARG B 346       8.705 -39.595  21.559  1.00  1.630          H  
ATOM   5627  HE  ARG B 346      10.589 -40.693  23.372  1.00  1.630          H  
ATOM   5628 1HH1 ARG B 346       8.038 -41.701  21.147  1.00  1.630          H  
ATOM   5629 2HH1 ARG B 346       8.757 -43.263  20.848  1.00  1.630          H  
ATOM   5630 1HH2 ARG B 346      11.502 -42.727  22.960  1.00  1.630          H  
ATOM   5631 2HH2 ARG B 346      10.714 -43.846  21.873  1.00  1.630          H  
ATOM   5632  N   PHE B 347       9.992 -36.304  25.797  1.00  1.150          N  
ATOM   5633  CA  PHE B 347      10.232 -36.483  27.228  1.00  1.260          C  
ATOM   5634  C   PHE B 347      10.741 -35.201  27.893  1.00  1.320          C  
ATOM   5635  O   PHE B 347      10.617 -35.027  29.106  1.00  1.520          O  
ATOM   5636  CB  PHE B 347      11.221 -37.620  27.516  1.00  1.720          C  
ATOM   5637  CG  PHE B 347      10.810 -38.993  26.996  1.00  1.720          C  
ATOM   5638  CD1 PHE B 347       9.531 -39.505  27.200  1.00  1.720          C  
ATOM   5639  CD2 PHE B 347      11.730 -39.795  26.344  1.00  1.720          C  
ATOM   5640  CE1 PHE B 347       9.194 -40.759  26.736  1.00  1.720          C  
ATOM   5641  CE2 PHE B 347      11.400 -41.043  25.886  1.00  1.720          C  
ATOM   5642  CZ  PHE B 347      10.127 -41.527  26.077  1.00  1.720          C  
ATOM   5643  H   PHE B 347      10.762 -36.045  25.185  1.00  1.380          H  
ATOM   5644  HA  PHE B 347       9.286 -36.727  27.706  1.00  1.510          H  
ATOM   5645 1HB  PHE B 347      12.187 -37.364  27.077  1.00  2.060          H  
ATOM   5646 2HB  PHE B 347      11.369 -37.697  28.592  1.00  2.060          H  
ATOM   5647  HD1 PHE B 347       8.783 -38.909  27.723  1.00  2.060          H  
ATOM   5648  HD2 PHE B 347      12.742 -39.432  26.204  1.00  2.060          H  
ATOM   5649  HE1 PHE B 347       8.186 -41.142  26.897  1.00  2.060          H  
ATOM   5650  HE2 PHE B 347      12.150 -41.651  25.376  1.00  2.060          H  
ATOM   5651  HZ  PHE B 347       9.857 -42.520  25.717  1.00  2.060          H  
ATOM   5652  N   GLN B 348      11.253 -34.255  27.100  1.00  1.240          N  
ATOM   5653  CA  GLN B 348      11.802 -33.022  27.668  1.00  1.370          C  
ATOM   5654  C   GLN B 348      10.715 -32.014  27.973  1.00  1.320          C  
ATOM   5655  O   GLN B 348      10.973 -30.980  28.585  1.00  1.300          O  
ATOM   5656  CB  GLN B 348      12.785 -32.348  26.700  1.00  1.870          C  
ATOM   5657  CG  GLN B 348      13.998 -33.147  26.360  1.00  1.870          C  
ATOM   5658  CD  GLN B 348      14.780 -33.502  27.545  1.00  1.870          C  
ATOM   5659  OE1 GLN B 348      14.890 -34.689  27.867  1.00  1.870          O  
ATOM   5660  NE2 GLN B 348      15.310 -32.506  28.214  1.00  1.870          N  
ATOM   5661  H   GLN B 348      11.356 -34.440  26.101  1.00  1.490          H  
ATOM   5662  HA  GLN B 348      12.313 -33.265  28.600  1.00  1.640          H  
ATOM   5663 1HB  GLN B 348      12.266 -32.124  25.764  1.00  2.240          H  
ATOM   5664 2HB  GLN B 348      13.119 -31.399  27.120  1.00  2.240          H  
ATOM   5665 1HG  GLN B 348      13.717 -34.046  25.887  1.00  2.240          H  
ATOM   5666 2HG  GLN B 348      14.614 -32.555  25.702  1.00  2.240          H  
ATOM   5667 1HE2 GLN B 348      15.849 -32.674  29.039  1.00  2.240          H  
ATOM   5668 2HE2 GLN B 348      15.180 -31.541  27.878  1.00  2.240          H  
ATOM   5669  N   VAL B 349       9.504 -32.317  27.547  1.00  1.290          N  
ATOM   5670  CA  VAL B 349       8.372 -31.408  27.644  1.00  1.220          C  
ATOM   5671  C   VAL B 349       7.496 -31.674  28.847  1.00  1.170          C  
ATOM   5672  O   VAL B 349       7.111 -32.807  29.134  1.00  1.180          O  
ATOM   5673  CB  VAL B 349       7.544 -31.474  26.339  1.00  1.740          C  
ATOM   5674  CG1 VAL B 349       7.095 -32.918  26.050  1.00  1.740          C  
ATOM   5675  CG2 VAL B 349       6.313 -30.542  26.450  1.00  1.740          C  
ATOM   5676  H   VAL B 349       9.396 -33.227  27.121  1.00  1.550          H  
ATOM   5677  HA  VAL B 349       8.754 -30.398  27.735  1.00  1.460          H  
ATOM   5678  HB  VAL B 349       8.178 -31.152  25.510  1.00  2.080          H  
ATOM   5679 1HG1 VAL B 349       6.542 -32.942  25.119  1.00  2.080          H  
ATOM   5680 2HG1 VAL B 349       7.956 -33.566  25.957  1.00  2.080          H  
ATOM   5681 3HG1 VAL B 349       6.459 -33.292  26.845  1.00  2.080          H  
ATOM   5682 1HG2 VAL B 349       5.756 -30.583  25.521  1.00  2.080          H  
ATOM   5683 2HG2 VAL B 349       5.659 -30.858  27.260  1.00  2.080          H  
ATOM   5684 3HG2 VAL B 349       6.639 -29.516  26.640  1.00  2.080          H  
ATOM   5685  N   LYS B 350       7.189 -30.598  29.557  1.00  1.160          N  
ATOM   5686  CA  LYS B 350       6.370 -30.693  30.747  1.00  1.140          C  
ATOM   5687  C   LYS B 350       4.986 -30.108  30.512  1.00  1.090          C  
ATOM   5688  O   LYS B 350       3.993 -30.677  30.963  1.00  1.100          O  
ATOM   5689  CB  LYS B 350       7.058 -29.959  31.899  1.00  1.600          C  
ATOM   5690  CG  LYS B 350       8.485 -30.468  32.235  1.00  1.600          C  
ATOM   5691  CD  LYS B 350       8.523 -31.927  32.720  1.00  1.600          C  
ATOM   5692  CE  LYS B 350       9.951 -32.326  33.095  1.00  1.600          C  
ATOM   5693  NZ  LYS B 350      10.054 -33.738  33.577  1.00  1.600          N  
ATOM   5694  H   LYS B 350       7.540 -29.695  29.231  1.00  1.390          H  
ATOM   5695  HA  LYS B 350       6.238 -31.741  31.004  1.00  1.370          H  
ATOM   5696 1HB  LYS B 350       7.131 -28.896  31.651  1.00  1.920          H  
ATOM   5697 2HB  LYS B 350       6.445 -30.041  32.795  1.00  1.920          H  
ATOM   5698 1HG  LYS B 350       9.108 -30.390  31.338  1.00  1.920          H  
ATOM   5699 2HG  LYS B 350       8.922 -29.831  33.003  1.00  1.920          H  
ATOM   5700 1HD  LYS B 350       7.867 -32.054  33.581  1.00  1.920          H  
ATOM   5701 2HD  LYS B 350       8.191 -32.592  31.922  1.00  1.920          H  
ATOM   5702 1HE  LYS B 350      10.590 -32.207  32.217  1.00  1.920          H  
ATOM   5703 2HE  LYS B 350      10.309 -31.661  33.881  1.00  1.920          H  
ATOM   5704 1HZ  LYS B 350      11.026 -33.924  33.802  1.00  1.920          H  
ATOM   5705 2HZ  LYS B 350       9.485 -33.859  34.402  1.00  1.920          H  
ATOM   5706 3HZ  LYS B 350       9.749 -34.385  32.857  1.00  1.920          H  
ATOM   5707  N   THR B 351       4.930 -28.953  29.841  1.00  1.080          N  
ATOM   5708  CA  THR B 351       3.654 -28.268  29.571  1.00  1.040          C  
ATOM   5709  C   THR B 351       3.610 -27.691  28.149  1.00  0.980          C  
ATOM   5710  O   THR B 351       4.656 -27.482  27.526  1.00  0.970          O  
ATOM   5711  CB  THR B 351       3.345 -27.165  30.622  1.00  1.470          C  
ATOM   5712  OG1 THR B 351       4.351 -26.171  30.589  1.00  1.470          O  
ATOM   5713  CG2 THR B 351       3.266 -27.718  32.018  1.00  1.470          C  
ATOM   5714  H   THR B 351       5.803 -28.565  29.483  1.00  1.300          H  
ATOM   5715  HA  THR B 351       2.848 -29.002  29.639  1.00  1.250          H  
ATOM   5716  HB  THR B 351       2.388 -26.716  30.382  1.00  1.770          H  
ATOM   5717  HG1 THR B 351       4.323 -25.714  29.751  1.00  1.770          H  
ATOM   5718 1HG2 THR B 351       3.031 -26.910  32.707  1.00  1.770          H  
ATOM   5719 2HG2 THR B 351       2.490 -28.469  32.064  1.00  1.770          H  
ATOM   5720 3HG2 THR B 351       4.213 -28.159  32.300  1.00  1.770          H  
ATOM   5721  N   LYS B 352       2.397 -27.396  27.656  1.00  0.960          N  
ATOM   5722  CA  LYS B 352       2.195 -26.790  26.324  1.00  0.920          C  
ATOM   5723  C   LYS B 352       1.143 -25.672  26.292  1.00  0.920          C  
ATOM   5724  O   LYS B 352       0.192 -25.663  27.087  1.00  0.930          O  
ATOM   5725  CB  LYS B 352       1.819 -27.862  25.286  1.00  1.300          C  
ATOM   5726  CG  LYS B 352       2.914 -28.908  25.031  1.00  1.300          C  
ATOM   5727  CD  LYS B 352       2.526 -29.949  23.967  1.00  1.300          C  
ATOM   5728  CE  LYS B 352       1.599 -31.056  24.510  1.00  1.300          C  
ATOM   5729  NZ  LYS B 352       2.316 -31.983  25.462  1.00  1.300          N  
ATOM   5730  H   LYS B 352       1.584 -27.590  28.251  1.00  1.150          H  
ATOM   5731  HA  LYS B 352       3.138 -26.340  26.012  1.00  1.100          H  
ATOM   5732 1HB  LYS B 352       0.914 -28.365  25.612  1.00  1.560          H  
ATOM   5733 2HB  LYS B 352       1.593 -27.374  24.333  1.00  1.560          H  
ATOM   5734 1HG  LYS B 352       3.809 -28.387  24.702  1.00  1.560          H  
ATOM   5735 2HG  LYS B 352       3.145 -29.419  25.956  1.00  1.560          H  
ATOM   5736 1HD  LYS B 352       2.024 -29.445  23.135  1.00  1.560          H  
ATOM   5737 2HD  LYS B 352       3.435 -30.416  23.583  1.00  1.560          H  
ATOM   5738 1HE  LYS B 352       0.756 -30.607  25.020  1.00  1.560          H  
ATOM   5739 2HE  LYS B 352       1.225 -31.641  23.668  1.00  1.560          H  
ATOM   5740 1HZ  LYS B 352       1.698 -32.703  25.803  1.00  1.560          H  
ATOM   5741 2HZ  LYS B 352       3.096 -32.421  24.969  1.00  1.560          H  
ATOM   5742 3HZ  LYS B 352       2.652 -31.464  26.262  1.00  1.560          H  
ATOM   5743  N   VAL B 353       1.322 -24.739  25.344  1.00  0.930          N  
ATOM   5744  CA  VAL B 353       0.378 -23.651  25.100  1.00  0.980          C  
ATOM   5745  C   VAL B 353      -0.164 -23.658  23.684  1.00  0.870          C  
ATOM   5746  O   VAL B 353       0.599 -23.524  22.714  1.00  0.860          O  
ATOM   5747  CB  VAL B 353       1.039 -22.267  25.259  1.00  1.350          C  
ATOM   5748  CG1 VAL B 353       0.028 -21.157  24.982  1.00  1.350          C  
ATOM   5749  CG2 VAL B 353       1.599 -22.108  26.616  1.00  1.350          C  
ATOM   5750  H   VAL B 353       2.156 -24.810  24.763  1.00  1.120          H  
ATOM   5751  HA  VAL B 353      -0.444 -23.747  25.797  1.00  1.180          H  
ATOM   5752  HB  VAL B 353       1.804 -22.180  24.530  1.00  1.620          H  
ATOM   5753 1HG1 VAL B 353       0.518 -20.190  25.084  1.00  1.620          H  
ATOM   5754 2HG1 VAL B 353      -0.385 -21.226  23.980  1.00  1.620          H  
ATOM   5755 3HG1 VAL B 353      -0.782 -21.239  25.709  1.00  1.620          H  
ATOM   5756 1HG2 VAL B 353       2.073 -21.134  26.708  1.00  1.620          H  
ATOM   5757 2HG2 VAL B 353       0.789 -22.174  27.297  1.00  1.620          H  
ATOM   5758 3HG2 VAL B 353       2.332 -22.888  26.812  1.00  1.620          H  
ATOM   5759  N   TYR B 354      -1.479 -23.700  23.579  1.00  0.840          N  
ATOM   5760  CA  TYR B 354      -2.152 -23.634  22.295  1.00  0.760          C  
ATOM   5761  C   TYR B 354      -2.921 -22.337  22.174  1.00  0.780          C  
ATOM   5762  O   TYR B 354      -3.425 -21.799  23.156  1.00  0.810          O  
ATOM   5763  CB  TYR B 354      -3.089 -24.814  22.101  1.00  1.100          C  
ATOM   5764  CG  TYR B 354      -2.403 -26.128  21.833  1.00  1.100          C  
ATOM   5765  CD1 TYR B 354      -1.913 -26.889  22.871  1.00  1.100          C  
ATOM   5766  CD2 TYR B 354      -2.292 -26.581  20.521  1.00  1.100          C  
ATOM   5767  CE1 TYR B 354      -1.305 -28.101  22.612  1.00  1.100          C  
ATOM   5768  CE2 TYR B 354      -1.693 -27.789  20.257  1.00  1.100          C  
ATOM   5769  CZ  TYR B 354      -1.199 -28.554  21.299  1.00  1.100          C  
ATOM   5770  OH  TYR B 354      -0.591 -29.767  21.042  1.00  1.100          O  
ATOM   5771  H   TYR B 354      -2.023 -23.786  24.446  1.00  1.010          H  
ATOM   5772  HA  TYR B 354      -1.408 -23.646  21.501  1.00  0.910          H  
ATOM   5773 1HB  TYR B 354      -3.694 -24.925  22.998  1.00  1.320          H  
ATOM   5774 2HB  TYR B 354      -3.759 -24.599  21.275  1.00  1.320          H  
ATOM   5775  HD1 TYR B 354      -2.001 -26.528  23.890  1.00  1.320          H  
ATOM   5776  HD2 TYR B 354      -2.683 -25.976  19.701  1.00  1.320          H  
ATOM   5777  HE1 TYR B 354      -0.912 -28.701  23.429  1.00  1.320          H  
ATOM   5778  HE2 TYR B 354      -1.607 -28.141  19.230  1.00  1.320          H  
ATOM   5779  HH  TYR B 354      -0.589 -29.932  20.091  1.00  1.320          H  
ATOM   5780  N   GLU B 355      -3.038 -21.838  20.967  1.00  0.780          N  
ATOM   5781  CA  GLU B 355      -3.826 -20.649  20.721  1.00  0.830          C  
ATOM   5782  C   GLU B 355      -4.916 -20.954  19.723  1.00  0.770          C  
ATOM   5783  O   GLU B 355      -4.722 -21.737  18.788  1.00  0.740          O  
ATOM   5784  CB  GLU B 355      -2.955 -19.486  20.216  1.00  1.140          C  
ATOM   5785  CG  GLU B 355      -1.964 -18.906  21.240  1.00  1.140          C  
ATOM   5786  CD  GLU B 355      -1.111 -17.789  20.656  1.00  1.140          C  
ATOM   5787  OE1 GLU B 355      -0.765 -17.883  19.504  1.00  1.140          O  
ATOM   5788  OE2 GLU B 355      -0.833 -16.834  21.341  1.00  1.140          O  
ATOM   5789  H   GLU B 355      -2.578 -22.312  20.192  1.00  0.940          H  
ATOM   5790  HA  GLU B 355      -4.287 -20.346  21.649  1.00  1.000          H  
ATOM   5791 1HB  GLU B 355      -2.382 -19.817  19.352  1.00  1.370          H  
ATOM   5792 2HB  GLU B 355      -3.604 -18.671  19.887  1.00  1.370          H  
ATOM   5793 1HG  GLU B 355      -2.535 -18.504  22.077  1.00  1.370          H  
ATOM   5794 2HG  GLU B 355      -1.335 -19.699  21.626  1.00  1.370          H  
ATOM   5795  N   TYR B 356      -6.058 -20.313  19.885  1.00  0.780          N  
ATOM   5796  CA  TYR B 356      -7.099 -20.509  18.906  1.00  0.780          C  
ATOM   5797  C   TYR B 356      -7.574 -19.139  18.418  1.00  0.870          C  
ATOM   5798  O   TYR B 356      -7.753 -18.211  19.218  1.00  0.980          O  
ATOM   5799  CB  TYR B 356      -8.265 -21.316  19.481  1.00  1.090          C  
ATOM   5800  CG  TYR B 356      -9.183 -21.795  18.398  1.00  1.090          C  
ATOM   5801  CD1 TYR B 356      -8.996 -23.069  17.892  1.00  1.090          C  
ATOM   5802  CD2 TYR B 356     -10.137 -20.984  17.866  1.00  1.090          C  
ATOM   5803  CE1 TYR B 356      -9.771 -23.525  16.859  1.00  1.090          C  
ATOM   5804  CE2 TYR B 356     -10.907 -21.435  16.830  1.00  1.090          C  
ATOM   5805  CZ  TYR B 356     -10.723 -22.692  16.326  1.00  1.090          C  
ATOM   5806  OH  TYR B 356     -11.488 -23.113  15.285  1.00  1.090          O  
ATOM   5807  H   TYR B 356      -6.187 -19.723  20.710  1.00  0.940          H  
ATOM   5808  HA  TYR B 356      -6.690 -21.042  18.061  1.00  0.940          H  
ATOM   5809 1HB  TYR B 356      -7.886 -22.182  20.028  1.00  1.310          H  
ATOM   5810 2HB  TYR B 356      -8.835 -20.700  20.172  1.00  1.310          H  
ATOM   5811  HD1 TYR B 356      -8.229 -23.702  18.316  1.00  1.310          H  
ATOM   5812  HD2 TYR B 356     -10.271 -19.986  18.256  1.00  1.310          H  
ATOM   5813  HE1 TYR B 356      -9.627 -24.528  16.451  1.00  1.310          H  
ATOM   5814  HE2 TYR B 356     -11.653 -20.794  16.396  1.00  1.310          H  
ATOM   5815  HH  TYR B 356     -11.159 -23.977  14.960  1.00  1.310          H  
ATOM   5816  N   LEU B 357      -7.698 -18.975  17.100  1.00  0.850          N  
ATOM   5817  CA  LEU B 357      -8.143 -17.689  16.568  1.00  0.940          C  
ATOM   5818  C   LEU B 357      -9.540 -17.734  15.988  1.00  0.900          C  
ATOM   5819  O   LEU B 357      -9.852 -18.588  15.145  1.00  0.870          O  
ATOM   5820  CB  LEU B 357      -7.201 -17.201  15.460  1.00  1.280          C  
ATOM   5821  CG  LEU B 357      -5.725 -17.005  15.813  1.00  1.280          C  
ATOM   5822  CD1 LEU B 357      -4.983 -16.600  14.540  1.00  1.280          C  
ATOM   5823  CD2 LEU B 357      -5.571 -15.935  16.906  1.00  1.280          C  
ATOM   5824  H   LEU B 357      -7.502 -19.772  16.485  1.00  1.020          H  
ATOM   5825  HA  LEU B 357      -8.165 -16.962  17.377  1.00  1.130          H  
ATOM   5826 1HB  LEU B 357      -7.245 -17.916  14.636  1.00  1.540          H  
ATOM   5827 2HB  LEU B 357      -7.574 -16.244  15.100  1.00  1.540          H  
ATOM   5828  HG  LEU B 357      -5.306 -17.949  16.167  1.00  1.540          H  
ATOM   5829 1HD1 LEU B 357      -3.924 -16.476  14.757  1.00  1.540          H  
ATOM   5830 2HD1 LEU B 357      -5.107 -17.370  13.780  1.00  1.540          H  
ATOM   5831 3HD1 LEU B 357      -5.381 -15.669  14.161  1.00  1.540          H  
ATOM   5832 1HD2 LEU B 357      -4.521 -15.810  17.132  1.00  1.540          H  
ATOM   5833 2HD2 LEU B 357      -5.981 -14.985  16.564  1.00  1.540          H  
ATOM   5834 3HD2 LEU B 357      -6.090 -16.246  17.802  1.00  1.540          H  
ATOM   5835  N   ILE B 358     -10.351 -16.756  16.395  1.00  0.900          N  
ATOM   5836  CA  ILE B 358     -11.710 -16.616  15.890  1.00  0.890          C  
ATOM   5837  C   ILE B 358     -11.899 -15.191  15.375  1.00  0.970          C  
ATOM   5838  O   ILE B 358     -11.459 -14.227  16.004  1.00  0.980          O  
ATOM   5839  CB  ILE B 358     -12.756 -16.848  16.983  1.00  1.250          C  
ATOM   5840  CG1 ILE B 358     -12.520 -18.153  17.669  1.00  1.250          C  
ATOM   5841  CG2 ILE B 358     -14.129 -16.928  16.290  1.00  1.250          C  
ATOM   5842  CD1 ILE B 358     -13.314 -18.321  18.898  1.00  1.250          C  
ATOM   5843  H   ILE B 358     -10.019 -16.121  17.133  1.00  1.080          H  
ATOM   5844  HA  ILE B 358     -11.871 -17.309  15.063  1.00  1.070          H  
ATOM   5845  HB  ILE B 358     -12.741 -16.049  17.716  1.00  1.500          H  
ATOM   5846 1HG1 ILE B 358     -12.738 -18.948  16.990  1.00  1.500          H  
ATOM   5847 2HG1 ILE B 358     -11.489 -18.208  17.959  1.00  1.500          H  
ATOM   5848 1HG2 ILE B 358     -14.869 -17.110  16.995  1.00  1.500          H  
ATOM   5849 2HG2 ILE B 358     -14.372 -16.006  15.785  1.00  1.500          H  
ATOM   5850 3HG2 ILE B 358     -14.130 -17.741  15.560  1.00  1.500          H  
ATOM   5851 1HD1 ILE B 358     -13.080 -19.263  19.345  1.00  1.500          H  
ATOM   5852 2HD1 ILE B 358     -13.083 -17.523  19.588  1.00  1.500          H  
ATOM   5853 3HD1 ILE B 358     -14.333 -18.288  18.669  1.00  1.500          H  
ATOM   5854  N   ASN B 359     -12.524 -15.030  14.228  1.00  1.050          N  
ATOM   5855  CA  ASN B 359     -12.765 -13.681  13.736  1.00  1.170          C  
ATOM   5856  C   ASN B 359     -13.769 -12.980  14.665  1.00  1.410          C  
ATOM   5857  O   ASN B 359     -14.747 -13.589  15.092  1.00  1.620          O  
ATOM   5858  CB  ASN B 359     -13.264 -13.745  12.309  1.00  1.590          C  
ATOM   5859  CG  ASN B 359     -12.209 -14.194  11.325  1.00  1.590          C  
ATOM   5860  OD1 ASN B 359     -11.189 -13.528  11.114  1.00  1.590          O  
ATOM   5861  ND2 ASN B 359     -12.437 -15.325  10.723  1.00  1.590          N  
ATOM   5862  H   ASN B 359     -12.870 -15.850  13.720  1.00  1.260          H  
ATOM   5863  HA  ASN B 359     -11.842 -13.118  13.765  1.00  1.400          H  
ATOM   5864 1HB  ASN B 359     -14.108 -14.432  12.250  1.00  1.910          H  
ATOM   5865 2HB  ASN B 359     -13.620 -12.761  12.007  1.00  1.910          H  
ATOM   5866 1HD2 ASN B 359     -11.784 -15.687  10.049  1.00  1.910          H  
ATOM   5867 2HD2 ASN B 359     -13.258 -15.845  10.938  1.00  1.910          H  
ATOM   5868  N   CYS B 360     -13.575 -11.689  14.964  1.00  1.630          N  
ATOM   5869  CA  CYS B 360     -14.539 -10.989  15.838  1.00  1.960          C  
ATOM   5870  C   CYS B 360     -15.728 -10.412  15.058  1.00  2.180          C  
ATOM   5871  O   CYS B 360     -16.634  -9.813  15.635  1.00  2.710          O  
ATOM   5872  CB  CYS B 360     -13.891  -9.830  16.600  1.00  2.610          C  
ATOM   5873  SG  CYS B 360     -13.486  -8.407  15.593  1.00  2.610          S  
ATOM   5874  H   CYS B 360     -12.744 -11.195  14.623  1.00  1.960          H  
ATOM   5875  HA  CYS B 360     -14.917 -11.705  16.569  1.00  2.350          H  
ATOM   5876 1HB  CYS B 360     -14.555  -9.504  17.399  1.00  3.130          H  
ATOM   5877 2HB  CYS B 360     -12.965 -10.173  17.058  1.00  3.130          H  
ATOM   5878  HG  CYS B 360     -12.576  -9.028  14.810  1.00  3.130          H  
ATOM   5879  N   GLY B 361     -15.684 -10.552  13.741  1.00  1.980          N  
ATOM   5880  CA  GLY B 361     -16.668 -10.007  12.814  1.00  2.220          C  
ATOM   5881  C   GLY B 361     -16.160 -10.247  11.399  1.00  2.080          C  
ATOM   5882  O   GLY B 361     -15.577 -11.293  11.119  1.00  2.420          O  
ATOM   5883  H   GLY B 361     -14.907 -11.072  13.364  1.00  2.380          H  
ATOM   5884 1HA  GLY B 361     -17.631 -10.497  12.959  1.00  2.660          H  
ATOM   5885 2HA  GLY B 361     -16.798  -8.940  12.992  1.00  2.660          H  
ATOM   5886  N   ASN B 362     -16.440  -9.335  10.474  1.00  2.010          N  
ATOM   5887  CA  ASN B 362     -15.989  -9.555   9.102  1.00  2.240          C  
ATOM   5888  C   ASN B 362     -14.482  -9.705   9.075  1.00  1.960          C  
ATOM   5889  O   ASN B 362     -13.751  -8.880   9.630  1.00  2.330          O  
ATOM   5890  CB  ASN B 362     -16.453  -8.452   8.183  1.00  3.040          C  
ATOM   5891  CG  ASN B 362     -17.884  -8.578   7.854  1.00  3.040          C  
ATOM   5892  OD1 ASN B 362     -18.341  -9.703   7.613  1.00  3.040          O  
ATOM   5893  ND2 ASN B 362     -18.602  -7.491   7.841  1.00  3.040          N  
ATOM   5894  H   ASN B 362     -16.937  -8.494  10.728  1.00  2.410          H  
ATOM   5895  HA  ASN B 362     -16.407 -10.497   8.743  1.00  2.690          H  
ATOM   5896 1HB  ASN B 362     -16.269  -7.481   8.638  1.00  3.650          H  
ATOM   5897 2HB  ASN B 362     -15.879  -8.506   7.267  1.00  3.650          H  
ATOM   5898 1HD2 ASN B 362     -19.577  -7.535   7.614  1.00  3.650          H  
ATOM   5899 2HD2 ASN B 362     -18.191  -6.603   8.049  1.00  3.650          H  
ATOM   5900  N   LEU B 363     -14.030 -10.754   8.406  1.00  2.000          N  
ATOM   5901  CA  LEU B 363     -12.617 -11.092   8.327  1.00  2.130          C  
ATOM   5902  C   LEU B 363     -11.864 -10.437   7.202  1.00  2.070          C  
ATOM   5903  O   LEU B 363     -12.439 -10.018   6.205  1.00  2.720          O  
ATOM   5904  CB  LEU B 363     -12.464 -12.620   8.222  1.00  2.930          C  
ATOM   5905  CG  LEU B 363     -13.108 -13.409   7.014  1.00  2.930          C  
ATOM   5906  CD1 LEU B 363     -12.219 -13.402   5.787  1.00  2.930          C  
ATOM   5907  CD2 LEU B 363     -13.318 -14.844   7.462  1.00  2.930          C  
ATOM   5908  H   LEU B 363     -14.720 -11.357   7.983  1.00  2.400          H  
ATOM   5909  HA  LEU B 363     -12.147 -10.778   9.261  1.00  2.560          H  
ATOM   5910 1HB  LEU B 363     -11.407 -12.865   8.267  1.00  3.520          H  
ATOM   5911 2HB  LEU B 363     -12.935 -13.011   9.087  1.00  3.520          H  
ATOM   5912  HG  LEU B 363     -14.064 -12.963   6.745  1.00  3.520          H  
ATOM   5913 1HD1 LEU B 363     -12.698 -13.978   4.997  1.00  3.520          H  
ATOM   5914 2HD1 LEU B 363     -12.071 -12.404   5.432  1.00  3.520          H  
ATOM   5915 3HD1 LEU B 363     -11.255 -13.848   6.032  1.00  3.520          H  
ATOM   5916 1HD2 LEU B 363     -13.774 -15.412   6.659  1.00  3.520          H  
ATOM   5917 2HD2 LEU B 363     -12.358 -15.291   7.723  1.00  3.520          H  
ATOM   5918 3HD2 LEU B 363     -13.971 -14.862   8.329  1.00  3.520          H  
ATOM   5919  N   ASN B 364     -10.556 -10.380   7.349  1.00  1.920          N  
ATOM   5920  CA  ASN B 364      -9.695  -9.912   6.288  1.00  1.960          C  
ATOM   5921  C   ASN B 364      -9.428 -11.199   5.497  1.00  1.950          C  
ATOM   5922  O   ASN B 364      -8.811 -12.089   6.063  1.00  2.100          O  
ATOM   5923  CB  ASN B 364      -8.431  -9.304   6.858  1.00  2.730          C  
ATOM   5924  CG  ASN B 364      -8.736  -8.134   7.772  1.00  2.730          C  
ATOM   5925  OD1 ASN B 364      -9.734  -7.416   7.597  1.00  2.730          O  
ATOM   5926  ND2 ASN B 364      -7.889  -7.937   8.749  1.00  2.730          N  
ATOM   5927  H   ASN B 364     -10.141 -10.709   8.228  1.00  2.300          H  
ATOM   5928  HA  ASN B 364     -10.214  -9.164   5.698  1.00  2.350          H  
ATOM   5929 1HB  ASN B 364      -7.879 -10.059   7.416  1.00  3.270          H  
ATOM   5930 2HB  ASN B 364      -7.793  -8.959   6.044  1.00  3.270          H  
ATOM   5931 1HD2 ASN B 364      -8.031  -7.199   9.410  1.00  3.270          H  
ATOM   5932 2HD2 ASN B 364      -7.091  -8.534   8.843  1.00  3.270          H  
ATOM   5933  N   PRO B 365      -9.772 -11.330   4.199  1.00  2.230          N  
ATOM   5934  CA  PRO B 365      -9.726 -12.567   3.402  1.00  2.340          C  
ATOM   5935  C   PRO B 365      -8.548 -13.497   3.647  1.00  2.220          C  
ATOM   5936  O   PRO B 365      -8.728 -14.705   3.627  1.00  2.220          O  
ATOM   5937  CB  PRO B 365      -9.803 -12.023   1.990  1.00  3.510          C  
ATOM   5938  CG  PRO B 365     -10.647 -10.787   2.167  1.00  3.510          C  
ATOM   5939  CD  PRO B 365     -10.245 -10.186   3.463  1.00  3.510          C  
ATOM   5940  HA  PRO B 365     -10.656 -13.125   3.582  1.00  2.810          H  
ATOM   5941 1HB  PRO B 365      -8.791 -11.820   1.597  1.00  4.210          H  
ATOM   5942 2HB  PRO B 365     -10.267 -12.768   1.324  1.00  4.210          H  
ATOM   5943 1HG  PRO B 365     -10.579 -10.111   1.359  1.00  4.210          H  
ATOM   5944 2HG  PRO B 365     -11.693 -11.098   2.192  1.00  4.210          H  
ATOM   5945 1HD  PRO B 365      -9.467  -9.415   3.337  1.00  4.210          H  
ATOM   5946 2HD  PRO B 365     -11.164  -9.806   3.920  1.00  4.210          H  
ATOM   5947  N   LEU B 366      -7.353 -12.999   3.940  1.00  2.330          N  
ATOM   5948  CA  LEU B 366      -6.254 -13.927   4.204  1.00  2.570          C  
ATOM   5949  C   LEU B 366      -6.641 -14.934   5.308  1.00  2.260          C  
ATOM   5950  O   LEU B 366      -6.368 -16.141   5.208  1.00  2.680          O  
ATOM   5951  CB  LEU B 366      -5.038 -13.119   4.690  1.00  3.500          C  
ATOM   5952  CG  LEU B 366      -4.295 -12.271   3.661  1.00  3.500          C  
ATOM   5953  CD1 LEU B 366      -3.359 -11.308   4.381  1.00  3.500          C  
ATOM   5954  CD2 LEU B 366      -3.469 -13.201   2.784  1.00  3.500          C  
ATOM   5955  H   LEU B 366      -7.180 -12.005   3.962  1.00  2.800          H  
ATOM   5956  HA  LEU B 366      -6.029 -14.476   3.292  1.00  3.080          H  
ATOM   5957 1HB  LEU B 366      -5.367 -12.459   5.491  1.00  4.200          H  
ATOM   5958 2HB  LEU B 366      -4.322 -13.814   5.104  1.00  4.200          H  
ATOM   5959  HG  LEU B 366      -4.997 -11.704   3.049  1.00  4.200          H  
ATOM   5960 1HD1 LEU B 366      -2.809 -10.712   3.651  1.00  4.200          H  
ATOM   5961 2HD1 LEU B 366      -3.938 -10.641   5.019  1.00  4.200          H  
ATOM   5962 3HD1 LEU B 366      -2.666 -11.862   4.989  1.00  4.200          H  
ATOM   5963 1HD2 LEU B 366      -2.923 -12.629   2.060  1.00  4.200          H  
ATOM   5964 2HD2 LEU B 366      -2.769 -13.756   3.398  1.00  4.200          H  
ATOM   5965 3HD2 LEU B 366      -4.111 -13.903   2.260  1.00  4.200          H  
ATOM   5966  N   GLN B 367      -7.335 -14.412   6.332  1.00  1.850          N  
ATOM   5967  CA  GLN B 367      -7.770 -15.085   7.554  1.00  1.840          C  
ATOM   5968  C   GLN B 367      -8.761 -16.197   7.265  1.00  1.470          C  
ATOM   5969  O   GLN B 367      -8.938 -17.125   8.057  1.00  1.500          O  
ATOM   5970  CB  GLN B 367      -8.397 -14.039   8.489  1.00  2.580          C  
ATOM   5971  CG  GLN B 367      -7.384 -13.010   9.042  1.00  2.580          C  
ATOM   5972  CD  GLN B 367      -8.031 -11.843   9.844  1.00  2.580          C  
ATOM   5973  OE1 GLN B 367      -9.195 -11.455   9.622  1.00  2.580          O  
ATOM   5974  NE2 GLN B 367      -7.265 -11.263  10.763  1.00  2.580          N  
ATOM   5975  H   GLN B 367      -7.588 -13.428   6.262  1.00  2.220          H  
ATOM   5976  HA  GLN B 367      -6.908 -15.522   8.039  1.00  2.210          H  
ATOM   5977 1HB  GLN B 367      -9.170 -13.507   7.963  1.00  3.100          H  
ATOM   5978 2HB  GLN B 367      -8.874 -14.524   9.320  1.00  3.100          H  
ATOM   5979 1HG  GLN B 367      -6.691 -13.531   9.699  1.00  3.100          H  
ATOM   5980 2HG  GLN B 367      -6.839 -12.582   8.201  1.00  3.100          H  
ATOM   5981 1HE2 GLN B 367      -7.636 -10.472  11.323  1.00  3.100          H  
ATOM   5982 2HE2 GLN B 367      -6.332 -11.584  10.920  1.00  3.100          H  
ATOM   5983  N   PHE B 368      -9.386 -16.152   6.100  1.00  1.500          N  
ATOM   5984  CA  PHE B 368     -10.381 -17.127   5.717  1.00  1.610          C  
ATOM   5985  C   PHE B 368      -9.861 -18.546   5.928  1.00  1.520          C  
ATOM   5986  O   PHE B 368     -10.609 -19.426   6.351  1.00  1.720          O  
ATOM   5987  CB  PHE B 368     -10.806 -16.907   4.269  1.00  2.210          C  
ATOM   5988  CG  PHE B 368     -11.860 -17.839   3.797  1.00  2.210          C  
ATOM   5989  CD1 PHE B 368     -13.185 -17.646   4.171  1.00  2.210          C  
ATOM   5990  CD2 PHE B 368     -11.549 -18.905   2.970  1.00  2.210          C  
ATOM   5991  CE1 PHE B 368     -14.163 -18.500   3.737  1.00  2.210          C  
ATOM   5992  CE2 PHE B 368     -12.528 -19.763   2.532  1.00  2.210          C  
ATOM   5993  CZ  PHE B 368     -13.840 -19.562   2.915  1.00  2.210          C  
ATOM   5994  H   PHE B 368      -9.141 -15.431   5.420  1.00  1.800          H  
ATOM   5995  HA  PHE B 368     -11.255 -16.994   6.354  1.00  1.930          H  
ATOM   5996 1HB  PHE B 368     -11.162 -15.889   4.145  1.00  2.650          H  
ATOM   5997 2HB  PHE B 368      -9.936 -17.019   3.619  1.00  2.650          H  
ATOM   5998  HD1 PHE B 368     -13.450 -16.813   4.820  1.00  2.650          H  
ATOM   5999  HD2 PHE B 368     -10.514 -19.061   2.671  1.00  2.650          H  
ATOM   6000  HE1 PHE B 368     -15.198 -18.337   4.048  1.00  2.650          H  
ATOM   6001  HE2 PHE B 368     -12.266 -20.601   1.885  1.00  2.650          H  
ATOM   6002  HZ  PHE B 368     -14.619 -20.240   2.573  1.00  2.650          H  
ATOM   6003  N   ASN B 369      -8.586 -18.795   5.588  1.00  1.510          N  
ATOM   6004  CA  ASN B 369      -8.048 -20.144   5.692  1.00  1.630          C  
ATOM   6005  C   ASN B 369      -7.257 -20.429   6.984  1.00  1.620          C  
ATOM   6006  O   ASN B 369      -6.627 -21.486   7.089  1.00  1.790          O  
ATOM   6007  CB  ASN B 369      -7.168 -20.418   4.487  1.00  2.230          C  
ATOM   6008  CG  ASN B 369      -7.944 -20.505   3.200  1.00  2.230          C  
ATOM   6009  OD1 ASN B 369      -8.993 -21.155   3.111  1.00  2.230          O  
ATOM   6010  ND2 ASN B 369      -7.442 -19.846   2.185  1.00  2.230          N  
ATOM   6011  H   ASN B 369      -7.972 -18.033   5.274  1.00  1.810          H  
ATOM   6012  HA  ASN B 369      -8.885 -20.842   5.674  1.00  1.960          H  
ATOM   6013 1HB  ASN B 369      -6.429 -19.620   4.398  1.00  2.680          H  
ATOM   6014 2HB  ASN B 369      -6.625 -21.351   4.634  1.00  2.680          H  
ATOM   6015 1HD2 ASN B 369      -7.906 -19.860   1.297  1.00  2.680          H  
ATOM   6016 2HD2 ASN B 369      -6.595 -19.325   2.298  1.00  2.680          H  
ATOM   6017  N   TYR B 370      -7.252 -19.508   7.954  1.00  1.470          N  
ATOM   6018  CA  TYR B 370      -6.489 -19.771   9.179  1.00  1.470          C  
ATOM   6019  C   TYR B 370      -7.110 -19.225  10.490  1.00  1.300          C  
ATOM   6020  O   TYR B 370      -6.488 -19.283  11.562  1.00  1.230          O  
ATOM   6021  CB  TYR B 370      -5.029 -19.345   8.991  1.00  2.060          C  
ATOM   6022  CG  TYR B 370      -4.731 -17.884   8.735  1.00  2.060          C  
ATOM   6023  CD1 TYR B 370      -4.643 -16.988   9.784  1.00  2.060          C  
ATOM   6024  CD2 TYR B 370      -4.474 -17.453   7.452  1.00  2.060          C  
ATOM   6025  CE1 TYR B 370      -4.322 -15.675   9.550  1.00  2.060          C  
ATOM   6026  CE2 TYR B 370      -4.138 -16.141   7.223  1.00  2.060          C  
ATOM   6027  CZ  TYR B 370      -4.068 -15.253   8.265  1.00  2.060          C  
ATOM   6028  OH  TYR B 370      -3.756 -13.939   8.038  1.00  2.060          O  
ATOM   6029  H   TYR B 370      -7.793 -18.650   7.852  1.00  1.760          H  
ATOM   6030  HA  TYR B 370      -6.459 -20.851   9.306  1.00  1.760          H  
ATOM   6031 1HB  TYR B 370      -4.454 -19.677   9.816  1.00  2.470          H  
ATOM   6032 2HB  TYR B 370      -4.636 -19.893   8.137  1.00  2.470          H  
ATOM   6033  HD1 TYR B 370      -4.833 -17.316  10.800  1.00  2.470          H  
ATOM   6034  HD2 TYR B 370      -4.531 -18.153   6.617  1.00  2.470          H  
ATOM   6035  HE1 TYR B 370      -4.263 -14.973  10.380  1.00  2.470          H  
ATOM   6036  HE2 TYR B 370      -3.932 -15.810   6.209  1.00  2.470          H  
ATOM   6037  HH  TYR B 370      -3.693 -13.782   7.094  1.00  2.470          H  
ATOM   6038  N   VAL B 371      -8.307 -18.636  10.398  1.00  1.320          N  
ATOM   6039  CA  VAL B 371      -9.065 -18.125  11.539  1.00  1.260          C  
ATOM   6040  C   VAL B 371     -10.517 -18.641  11.459  1.00  1.240          C  
ATOM   6041  O   VAL B 371     -11.120 -18.621  10.391  1.00  1.410          O  
ATOM   6042  CB  VAL B 371      -9.083 -16.598  11.537  1.00  1.790          C  
ATOM   6043  CG1 VAL B 371      -9.846 -16.124  12.679  1.00  1.790          C  
ATOM   6044  CG2 VAL B 371      -7.678 -16.038  11.568  1.00  1.790          C  
ATOM   6045  H   VAL B 371      -8.733 -18.510   9.483  1.00  1.580          H  
ATOM   6046  HA  VAL B 371      -8.612 -18.486  12.464  1.00  1.510          H  
ATOM   6047  HB  VAL B 371      -9.597 -16.259  10.646  1.00  2.150          H  
ATOM   6048 1HG1 VAL B 371      -9.876 -15.087  12.620  1.00  2.150          H  
ATOM   6049 2HG1 VAL B 371     -10.847 -16.498  12.653  1.00  2.150          H  
ATOM   6050 3HG1 VAL B 371      -9.373 -16.430  13.581  1.00  2.150          H  
ATOM   6051 1HG2 VAL B 371      -7.717 -14.952  11.564  1.00  2.150          H  
ATOM   6052 2HG2 VAL B 371      -7.169 -16.381  12.459  1.00  2.150          H  
ATOM   6053 3HG2 VAL B 371      -7.152 -16.377  10.695  1.00  2.150          H  
ATOM   6054  N   TRP B 372     -11.100 -19.105  12.562  1.00  1.070          N  
ATOM   6055  CA  TRP B 372     -12.485 -19.583  12.478  1.00  1.040          C  
ATOM   6056  C   TRP B 372     -13.482 -18.463  12.135  1.00  1.010          C  
ATOM   6057  O   TRP B 372     -13.551 -17.420  12.801  1.00  1.100          O  
ATOM   6058  CB  TRP B 372     -12.873 -20.311  13.779  1.00  1.470          C  
ATOM   6059  CG  TRP B 372     -14.280 -20.959  13.818  1.00  1.470          C  
ATOM   6060  CD1 TRP B 372     -15.027 -21.362  12.750  1.00  1.470          C  
ATOM   6061  CD2 TRP B 372     -15.034 -21.393  14.996  1.00  1.470          C  
ATOM   6062  NE1 TRP B 372     -16.179 -21.971  13.169  1.00  1.470          N  
ATOM   6063  CE2 TRP B 372     -16.195 -22.018  14.528  1.00  1.470          C  
ATOM   6064  CE3 TRP B 372     -14.816 -21.330  16.369  1.00  1.470          C  
ATOM   6065  CZ2 TRP B 372     -17.130 -22.574  15.387  1.00  1.470          C  
ATOM   6066  CZ3 TRP B 372     -15.765 -21.898  17.213  1.00  1.470          C  
ATOM   6067  CH2 TRP B 372     -16.881 -22.496  16.737  1.00  1.470          C  
ATOM   6068  H   TRP B 372     -10.596 -19.093  13.453  1.00  1.280          H  
ATOM   6069  HA  TRP B 372     -12.526 -20.321  11.677  1.00  1.250          H  
ATOM   6070 1HB  TRP B 372     -12.150 -21.096  13.956  1.00  1.760          H  
ATOM   6071 2HB  TRP B 372     -12.798 -19.617  14.606  1.00  1.760          H  
ATOM   6072  HD1 TRP B 372     -14.763 -21.234  11.712  1.00  1.760          H  
ATOM   6073  HE1 TRP B 372     -16.896 -22.349  12.560  1.00  1.760          H  
ATOM   6074  HE3 TRP B 372     -13.931 -20.867  16.776  1.00  1.760          H  
ATOM   6075  HZ2 TRP B 372     -18.031 -23.063  15.020  1.00  1.760          H  
ATOM   6076  HZ3 TRP B 372     -15.596 -21.861  18.271  1.00  1.760          H  
ATOM   6077  HH2 TRP B 372     -17.596 -22.928  17.437  1.00  1.760          H  
ATOM   6078  N   GLN B 373     -14.264 -18.675  11.072  1.00  1.040          N  
ATOM   6079  CA  GLN B 373     -15.266 -17.702  10.664  1.00  1.040          C  
ATOM   6080  C   GLN B 373     -16.631 -17.954  11.253  1.00  0.970          C  
ATOM   6081  O   GLN B 373     -17.232 -19.009  11.040  1.00  0.980          O  
ATOM   6082  CB  GLN B 373     -15.446 -17.671   9.140  1.00  1.460          C  
ATOM   6083  CG  GLN B 373     -16.528 -16.647   8.671  1.00  1.460          C  
ATOM   6084  CD  GLN B 373     -16.705 -16.590   7.177  1.00  1.460          C  
ATOM   6085  OE1 GLN B 373     -15.820 -17.003   6.419  1.00  1.460          O  
ATOM   6086  NE2 GLN B 373     -17.865 -16.093   6.728  1.00  1.460          N  
ATOM   6087  H   GLN B 373     -14.144 -19.521  10.531  1.00  1.250          H  
ATOM   6088  HA  GLN B 373     -14.949 -16.719  10.999  1.00  1.250          H  
ATOM   6089 1HB  GLN B 373     -14.497 -17.422   8.664  1.00  1.750          H  
ATOM   6090 2HB  GLN B 373     -15.740 -18.658   8.788  1.00  1.750          H  
ATOM   6091 1HG  GLN B 373     -17.499 -16.927   9.084  1.00  1.750          H  
ATOM   6092 2HG  GLN B 373     -16.258 -15.651   9.023  1.00  1.750          H  
ATOM   6093 1HE2 GLN B 373     -18.039 -16.038   5.745  1.00  1.750          H  
ATOM   6094 2HE2 GLN B 373     -18.594 -15.772   7.380  1.00  1.750          H  
ATOM   6095  N   LEU B 374     -17.130 -16.947  11.940  1.00  1.080          N  
ATOM   6096  CA  LEU B 374     -18.453 -16.951  12.509  1.00  1.160          C  
ATOM   6097  C   LEU B 374     -19.150 -15.769  11.884  1.00  1.410          C  
ATOM   6098  O   LEU B 374     -18.508 -14.749  11.634  1.00  1.970          O  
ATOM   6099  CB  LEU B 374     -18.396 -16.802  14.027  1.00  1.590          C  
ATOM   6100  CG  LEU B 374     -17.571 -17.856  14.772  1.00  1.590          C  
ATOM   6101  CD1 LEU B 374     -17.505 -17.496  16.160  1.00  1.590          C  
ATOM   6102  CD2 LEU B 374     -18.192 -19.187  14.671  1.00  1.590          C  
ATOM   6103  H   LEU B 374     -16.555 -16.125  12.074  1.00  1.300          H  
ATOM   6104  HA  LEU B 374     -18.982 -17.859  12.225  1.00  1.390          H  
ATOM   6105 1HB  LEU B 374     -17.972 -15.823  14.263  1.00  1.910          H  
ATOM   6106 2HB  LEU B 374     -19.411 -16.834  14.421  1.00  1.910          H  
ATOM   6107  HG  LEU B 374     -16.554 -17.881  14.370  1.00  1.910          H  
ATOM   6108 1HD1 LEU B 374     -16.904 -18.229  16.693  1.00  1.910          H  
ATOM   6109 2HD1 LEU B 374     -17.055 -16.512  16.256  1.00  1.910          H  
ATOM   6110 3HD1 LEU B 374     -18.511 -17.484  16.552  1.00  1.910          H  
ATOM   6111 1HD2 LEU B 374     -17.594 -19.859  15.235  1.00  1.910          H  
ATOM   6112 2HD2 LEU B 374     -19.196 -19.165  15.088  1.00  1.910          H  
ATOM   6113 3HD2 LEU B 374     -18.232 -19.513  13.634  1.00  1.910          H  
ATOM   6114  N   ASN B 375     -20.455 -15.860  11.675  1.00  1.270          N  
ATOM   6115  CA  ASN B 375     -21.183 -14.728  11.113  1.00  1.450          C  
ATOM   6116  C   ASN B 375     -21.932 -13.946  12.199  1.00  1.400          C  
ATOM   6117  O   ASN B 375     -22.802 -13.123  11.915  1.00  1.590          O  
ATOM   6118  CB  ASN B 375     -22.078 -15.207   9.993  1.00  1.960          C  
ATOM   6119  CG  ASN B 375     -21.241 -15.730   8.805  1.00  1.960          C  
ATOM   6120  OD1 ASN B 375     -20.172 -15.182   8.458  1.00  1.960          O  
ATOM   6121  ND2 ASN B 375     -21.725 -16.779   8.185  1.00  1.960          N  
ATOM   6122  H   ASN B 375     -20.941 -16.722  11.889  1.00  1.520          H  
ATOM   6123  HA  ASN B 375     -20.461 -14.037  10.675  1.00  1.740          H  
ATOM   6124 1HB  ASN B 375     -22.730 -16.002  10.354  1.00  2.350          H  
ATOM   6125 2HB  ASN B 375     -22.711 -14.388   9.652  1.00  2.350          H  
ATOM   6126 1HD2 ASN B 375     -21.242 -17.172   7.403  1.00  2.350          H  
ATOM   6127 2HD2 ASN B 375     -22.586 -17.188   8.488  1.00  2.350          H  
ATOM   6128  N   GLN B 376     -21.575 -14.231  13.449  1.00  1.310          N  
ATOM   6129  CA  GLN B 376     -22.129 -13.601  14.641  1.00  1.340          C  
ATOM   6130  C   GLN B 376     -21.037 -13.019  15.521  1.00  1.290          C  
ATOM   6131  O   GLN B 376     -20.145 -13.734  15.972  1.00  1.250          O  
ATOM   6132  CB  GLN B 376     -22.977 -14.597  15.444  1.00  1.860          C  
ATOM   6133  CG  GLN B 376     -23.445 -14.093  16.831  1.00  1.860          C  
ATOM   6134  CD  GLN B 376     -24.390 -12.919  16.802  1.00  1.860          C  
ATOM   6135  OE1 GLN B 376     -25.467 -12.954  16.197  1.00  1.860          O  
ATOM   6136  NE2 GLN B 376     -23.979 -11.847  17.481  1.00  1.860          N  
ATOM   6137  H   GLN B 376     -20.855 -14.925  13.575  1.00  1.570          H  
ATOM   6138  HA  GLN B 376     -22.775 -12.780  14.329  1.00  1.610          H  
ATOM   6139 1HB  GLN B 376     -23.862 -14.862  14.868  1.00  2.240          H  
ATOM   6140 2HB  GLN B 376     -22.405 -15.510  15.603  1.00  2.240          H  
ATOM   6141 1HG  GLN B 376     -23.973 -14.904  17.315  1.00  2.240          H  
ATOM   6142 2HG  GLN B 376     -22.578 -13.817  17.435  1.00  2.240          H  
ATOM   6143 1HE2 GLN B 376     -24.550 -11.025  17.524  1.00  2.240          H  
ATOM   6144 2HE2 GLN B 376     -23.068 -11.869  17.975  1.00  2.240          H  
ATOM   6145  N   GLN B 377     -21.122 -11.712  15.762  1.00  1.370          N  
ATOM   6146  CA  GLN B 377     -20.161 -10.990  16.593  1.00  1.330          C  
ATOM   6147  C   GLN B 377     -20.100 -11.608  17.976  1.00  1.180          C  
ATOM   6148  O   GLN B 377     -21.140 -11.906  18.576  1.00  1.180          O  
ATOM   6149  CB  GLN B 377     -20.545  -9.515  16.710  1.00  1.880          C  
ATOM   6150  CG  GLN B 377     -19.549  -8.669  17.499  1.00  1.880          C  
ATOM   6151  CD  GLN B 377     -19.945  -7.225  17.542  1.00  1.880          C  
ATOM   6152  OE1 GLN B 377     -21.000  -6.848  17.027  1.00  1.880          O  
ATOM   6153  NE2 GLN B 377     -19.111  -6.396  18.155  1.00  1.880          N  
ATOM   6154  H   GLN B 377     -21.890 -11.202  15.345  1.00  1.640          H  
ATOM   6155  HA  GLN B 377     -19.171 -11.067  16.139  1.00  1.600          H  
ATOM   6156 1HB  GLN B 377     -20.637  -9.083  15.715  1.00  2.250          H  
ATOM   6157 2HB  GLN B 377     -21.515  -9.431  17.197  1.00  2.250          H  
ATOM   6158 1HG  GLN B 377     -19.497  -9.029  18.528  1.00  2.250          H  
ATOM   6159 2HG  GLN B 377     -18.569  -8.743  17.026  1.00  2.250          H  
ATOM   6160 1HE2 GLN B 377     -19.325  -5.419  18.213  1.00  2.250          H  
ATOM   6161 2HE2 GLN B 377     -18.262  -6.746  18.559  1.00  2.250          H  
ATOM   6162  N   LEU B 378     -18.890 -11.795  18.491  1.00  1.140          N  
ATOM   6163  CA  LEU B 378     -18.748 -12.413  19.798  1.00  1.060          C  
ATOM   6164  C   LEU B 378     -18.543 -11.487  20.978  1.00  1.050          C  
ATOM   6165  O   LEU B 378     -17.795 -10.513  20.897  1.00  1.110          O  
ATOM   6166  CB  LEU B 378     -17.520 -13.316  19.803  1.00  1.520          C  
ATOM   6167  CG  LEU B 378     -17.457 -14.464  18.813  1.00  1.520          C  
ATOM   6168  CD1 LEU B 378     -16.161 -15.251  19.080  1.00  1.520          C  
ATOM   6169  CD2 LEU B 378     -18.676 -15.329  18.921  1.00  1.520          C  
ATOM   6170  H   LEU B 378     -18.073 -11.526  17.955  1.00  1.370          H  
ATOM   6171  HA  LEU B 378     -19.652 -12.984  20.002  1.00  1.270          H  
ATOM   6172 1HB  LEU B 378     -16.660 -12.683  19.580  1.00  1.820          H  
ATOM   6173 2HB  LEU B 378     -17.391 -13.670  20.768  1.00  1.820          H  
ATOM   6174  HG  LEU B 378     -17.410 -14.067  17.795  1.00  1.820          H  
ATOM   6175 1HD1 LEU B 378     -16.104 -16.049  18.385  1.00  1.820          H  
ATOM   6176 2HD1 LEU B 378     -15.297 -14.597  18.960  1.00  1.820          H  
ATOM   6177 3HD1 LEU B 378     -16.166 -15.660  20.085  1.00  1.820          H  
ATOM   6178 1HD2 LEU B 378     -18.611 -16.108  18.221  1.00  1.820          H  
ATOM   6179 2HD2 LEU B 378     -18.748 -15.746  19.878  1.00  1.820          H  
ATOM   6180 3HD2 LEU B 378     -19.567 -14.750  18.704  1.00  1.820          H  
ATOM   6181  N   ASP B 379     -19.114 -11.884  22.123  1.00  0.990          N  
ATOM   6182  CA  ASP B 379     -18.846 -11.215  23.399  1.00  0.990          C  
ATOM   6183  C   ASP B 379     -17.626 -11.856  24.097  1.00  0.960          C  
ATOM   6184  O   ASP B 379     -17.756 -12.849  24.818  1.00  0.860          O  
ATOM   6185  CB  ASP B 379     -20.107 -11.287  24.270  1.00  1.390          C  
ATOM   6186  CG  ASP B 379     -20.016 -10.567  25.622  1.00  1.390          C  
ATOM   6187  OD1 ASP B 379     -18.926 -10.414  26.151  1.00  1.390          O  
ATOM   6188  OD2 ASP B 379     -21.066 -10.148  26.117  1.00  1.390          O  
ATOM   6189  H   ASP B 379     -19.802 -12.650  22.094  1.00  1.190          H  
ATOM   6190  HA  ASP B 379     -18.619 -10.167  23.201  1.00  1.190          H  
ATOM   6191 1HB  ASP B 379     -20.945 -10.863  23.711  1.00  1.660          H  
ATOM   6192 2HB  ASP B 379     -20.348 -12.340  24.456  1.00  1.660          H  
ATOM   6193  N   LEU B 380     -16.424 -11.302  23.893  1.00  1.070          N  
ATOM   6194  CA  LEU B 380     -15.240 -11.968  24.435  1.00  1.070          C  
ATOM   6195  C   LEU B 380     -15.170 -11.921  25.975  1.00  1.060          C  
ATOM   6196  O   LEU B 380     -14.535 -12.783  26.585  1.00  1.040          O  
ATOM   6197  CB  LEU B 380     -13.949 -11.484  23.734  1.00  1.500          C  
ATOM   6198  CG  LEU B 380     -13.425 -10.059  23.961  1.00  1.500          C  
ATOM   6199  CD1 LEU B 380     -12.475 -10.025  25.174  1.00  1.500          C  
ATOM   6200  CD2 LEU B 380     -12.693  -9.606  22.687  1.00  1.500          C  
ATOM   6201  H   LEU B 380     -16.336 -10.461  23.330  1.00  1.280          H  
ATOM   6202  HA  LEU B 380     -15.316 -13.012  24.154  1.00  1.280          H  
ATOM   6203 1HB  LEU B 380     -13.149 -12.159  24.022  1.00  1.800          H  
ATOM   6204 2HB  LEU B 380     -14.098 -11.601  22.659  1.00  1.800          H  
ATOM   6205  HG  LEU B 380     -14.257  -9.387  24.164  1.00  1.800          H  
ATOM   6206 1HD1 LEU B 380     -12.107  -9.010  25.316  1.00  1.800          H  
ATOM   6207 2HD1 LEU B 380     -12.982 -10.334  26.076  1.00  1.800          H  
ATOM   6208 3HD1 LEU B 380     -11.633 -10.691  24.991  1.00  1.800          H  
ATOM   6209 1HD2 LEU B 380     -12.327  -8.595  22.828  1.00  1.800          H  
ATOM   6210 2HD2 LEU B 380     -11.852 -10.273  22.484  1.00  1.800          H  
ATOM   6211 3HD2 LEU B 380     -13.380  -9.624  21.839  1.00  1.800          H  
ATOM   6212  N   GLU B 381     -15.773 -10.917  26.625  1.00  1.100          N  
ATOM   6213  CA  GLU B 381     -15.710 -10.908  28.089  1.00  1.120          C  
ATOM   6214  C   GLU B 381     -16.502 -12.101  28.668  1.00  1.040          C  
ATOM   6215  O   GLU B 381     -16.097 -12.708  29.669  1.00  1.040          O  
ATOM   6216  CB  GLU B 381     -16.197  -9.574  28.654  1.00  1.560          C  
ATOM   6217  CG  GLU B 381     -15.245  -8.382  28.388  1.00  1.560          C  
ATOM   6218  CD  GLU B 381     -13.883  -8.541  29.058  1.00  1.560          C  
ATOM   6219  OE1 GLU B 381     -13.841  -9.046  30.147  1.00  1.560          O  
ATOM   6220  OE2 GLU B 381     -12.889  -8.128  28.491  1.00  1.560          O  
ATOM   6221  H   GLU B 381     -16.273 -10.190  26.124  1.00  1.320          H  
ATOM   6222  HA  GLU B 381     -14.669 -11.027  28.387  1.00  1.340          H  
ATOM   6223 1HB  GLU B 381     -17.168  -9.333  28.213  1.00  1.870          H  
ATOM   6224 2HB  GLU B 381     -16.338  -9.664  29.729  1.00  1.870          H  
ATOM   6225 1HG  GLU B 381     -15.092  -8.292  27.311  1.00  1.870          H  
ATOM   6226 2HG  GLU B 381     -15.717  -7.466  28.740  1.00  1.870          H  
ATOM   6227  N   LYS B 382     -17.633 -12.454  28.036  1.00  1.010          N  
ATOM   6228  CA  LYS B 382     -18.370 -13.642  28.492  1.00  0.980          C  
ATOM   6229  C   LYS B 382     -17.532 -14.898  28.257  1.00  0.950          C  
ATOM   6230  O   LYS B 382     -17.570 -15.838  29.058  1.00  0.980          O  
ATOM   6231  CB  LYS B 382     -19.730 -13.773  27.820  1.00  1.380          C  
ATOM   6232  CG  LYS B 382     -20.745 -12.771  28.320  1.00  1.380          C  
ATOM   6233  CD  LYS B 382     -22.101 -12.962  27.648  1.00  1.380          C  
ATOM   6234  CE  LYS B 382     -23.133 -11.954  28.164  1.00  1.380          C  
ATOM   6235  NZ  LYS B 382     -22.752 -10.539  27.809  1.00  1.380          N  
ATOM   6236  H   LYS B 382     -17.983 -11.872  27.254  1.00  1.210          H  
ATOM   6237  HA  LYS B 382     -18.536 -13.554  29.564  1.00  1.180          H  
ATOM   6238 1HB  LYS B 382     -19.610 -13.628  26.739  1.00  1.660          H  
ATOM   6239 2HB  LYS B 382     -20.123 -14.778  27.971  1.00  1.660          H  
ATOM   6240 1HG  LYS B 382     -20.865 -12.904  29.396  1.00  1.660          H  
ATOM   6241 2HG  LYS B 382     -20.369 -11.771  28.144  1.00  1.660          H  
ATOM   6242 1HD  LYS B 382     -21.991 -12.829  26.568  1.00  1.660          H  
ATOM   6243 2HD  LYS B 382     -22.465 -13.974  27.833  1.00  1.660          H  
ATOM   6244 1HE  LYS B 382     -24.099 -12.180  27.717  1.00  1.660          H  
ATOM   6245 2HE  LYS B 382     -23.214 -12.039  29.247  1.00  1.660          H  
ATOM   6246 1HZ  LYS B 382     -23.438  -9.893  28.143  1.00  1.660          H  
ATOM   6247 2HZ  LYS B 382     -21.853 -10.302  28.204  1.00  1.660          H  
ATOM   6248 3HZ  LYS B 382     -22.656 -10.436  26.788  1.00  1.660          H  
ATOM   6249  N   LEU B 383     -16.776 -14.898  27.151  1.00  0.930          N  
ATOM   6250  CA  LEU B 383     -15.931 -16.022  26.765  1.00  0.930          C  
ATOM   6251  C   LEU B 383     -14.884 -16.278  27.864  1.00  0.940          C  
ATOM   6252  O   LEU B 383     -14.537 -17.434  28.138  1.00  0.970          O  
ATOM   6253  CB  LEU B 383     -15.215 -15.632  25.450  1.00  1.300          C  
ATOM   6254  CG  LEU B 383     -14.511 -16.683  24.578  1.00  1.300          C  
ATOM   6255  CD1 LEU B 383     -15.476 -17.680  24.089  1.00  1.300          C  
ATOM   6256  CD2 LEU B 383     -13.854 -15.972  23.369  1.00  1.300          C  
ATOM   6257  H   LEU B 383     -16.877 -14.104  26.511  1.00  1.120          H  
ATOM   6258  HA  LEU B 383     -16.556 -16.896  26.639  1.00  1.120          H  
ATOM   6259 1HB  LEU B 383     -15.893 -15.085  24.884  1.00  1.560          H  
ATOM   6260 2HB  LEU B 383     -14.418 -14.965  25.727  1.00  1.560          H  
ATOM   6261  HG  LEU B 383     -13.785 -17.212  25.176  1.00  1.560          H  
ATOM   6262 1HD1 LEU B 383     -14.949 -18.425  23.498  1.00  1.560          H  
ATOM   6263 2HD1 LEU B 383     -15.944 -18.111  24.936  1.00  1.560          H  
ATOM   6264 3HD1 LEU B 383     -16.216 -17.271  23.500  1.00  1.560          H  
ATOM   6265 1HD2 LEU B 383     -13.360 -16.692  22.746  1.00  1.560          H  
ATOM   6266 2HD2 LEU B 383     -14.598 -15.467  22.781  1.00  1.560          H  
ATOM   6267 3HD2 LEU B 383     -13.138 -15.245  23.709  1.00  1.560          H  
ATOM   6268  N   LYS B 384     -14.404 -15.197  28.509  1.00  0.950          N  
ATOM   6269  CA  LYS B 384     -13.430 -15.291  29.604  1.00  1.000          C  
ATOM   6270  C   LYS B 384     -14.076 -15.904  30.838  1.00  0.990          C  
ATOM   6271  O   LYS B 384     -13.493 -16.780  31.500  1.00  1.040          O  
ATOM   6272  CB  LYS B 384     -12.890 -13.904  29.971  1.00  1.380          C  
ATOM   6273  CG  LYS B 384     -11.958 -13.267  28.960  1.00  1.380          C  
ATOM   6274  CD  LYS B 384     -11.585 -11.845  29.388  1.00  1.380          C  
ATOM   6275  CE  LYS B 384     -10.647 -11.173  28.400  1.00  1.380          C  
ATOM   6276  NZ  LYS B 384     -10.405  -9.716  28.741  1.00  1.380          N  
ATOM   6277  H   LYS B 384     -14.705 -14.275  28.173  1.00  1.140          H  
ATOM   6278  HA  LYS B 384     -12.610 -15.934  29.298  1.00  1.200          H  
ATOM   6279 1HB  LYS B 384     -13.718 -13.221  30.120  1.00  1.660          H  
ATOM   6280 2HB  LYS B 384     -12.354 -13.967  30.917  1.00  1.660          H  
ATOM   6281 1HG  LYS B 384     -11.056 -13.870  28.900  1.00  1.660          H  
ATOM   6282 2HG  LYS B 384     -12.432 -13.239  27.982  1.00  1.660          H  
ATOM   6283 1HD  LYS B 384     -12.489 -11.241  29.470  1.00  1.660          H  
ATOM   6284 2HD  LYS B 384     -11.104 -11.872  30.362  1.00  1.660          H  
ATOM   6285 1HE  LYS B 384      -9.696 -11.696  28.416  1.00  1.660          H  
ATOM   6286 2HE  LYS B 384     -11.065 -11.241  27.402  1.00  1.660          H  
ATOM   6287 1HZ  LYS B 384      -9.773  -9.318  28.067  1.00  1.660          H  
ATOM   6288 2HZ  LYS B 384     -11.306  -9.183  28.713  1.00  1.660          H  
ATOM   6289 3HZ  LYS B 384     -10.006  -9.640  29.659  1.00  1.660          H  
ATOM   6290  N   ALA B 385     -15.288 -15.437  31.148  1.00  0.950          N  
ATOM   6291  CA  ALA B 385     -16.021 -15.935  32.303  1.00  0.970          C  
ATOM   6292  C   ALA B 385     -16.271 -17.436  32.190  1.00  0.980          C  
ATOM   6293  O   ALA B 385     -16.241 -18.155  33.188  1.00  1.070          O  
ATOM   6294  CB  ALA B 385     -17.339 -15.199  32.442  1.00  1.350          C  
ATOM   6295  H   ALA B 385     -15.681 -14.671  30.584  1.00  1.140          H  
ATOM   6296  HA  ALA B 385     -15.412 -15.756  33.191  1.00  1.160          H  
ATOM   6297 1HB  ALA B 385     -17.864 -15.561  33.322  1.00  1.620          H  
ATOM   6298 2HB  ALA B 385     -17.148 -14.131  32.539  1.00  1.620          H  
ATOM   6299 3HB  ALA B 385     -17.945 -15.378  31.557  1.00  1.620          H  
ATOM   6300  N   ASP B 386     -16.529 -17.887  30.961  1.00  0.950          N  
ATOM   6301  CA  ASP B 386     -16.795 -19.285  30.650  1.00  1.040          C  
ATOM   6302  C   ASP B 386     -15.497 -20.103  30.641  1.00  1.040          C  
ATOM   6303  O   ASP B 386     -15.454 -21.209  31.173  1.00  1.120          O  
ATOM   6304  CB  ASP B 386     -17.536 -19.348  29.320  1.00  1.420          C  
ATOM   6305  CG  ASP B 386     -18.262 -20.674  29.013  1.00  1.420          C  
ATOM   6306  OD1 ASP B 386     -18.713 -21.304  29.922  1.00  1.420          O  
ATOM   6307  OD2 ASP B 386     -18.417 -20.989  27.865  1.00  1.420          O  
ATOM   6308  H   ASP B 386     -16.607 -17.192  30.212  1.00  1.140          H  
ATOM   6309  HA  ASP B 386     -17.448 -19.690  31.422  1.00  1.250          H  
ATOM   6310 1HB  ASP B 386     -18.235 -18.553  29.325  1.00  1.700          H  
ATOM   6311 2HB  ASP B 386     -16.835 -19.131  28.510  1.00  1.700          H  
ATOM   6312  N   ALA B 387     -14.397 -19.531  30.114  1.00  0.990          N  
ATOM   6313  CA  ALA B 387     -13.105 -20.222  30.051  1.00  1.050          C  
ATOM   6314  C   ALA B 387     -12.689 -20.662  31.443  1.00  1.070          C  
ATOM   6315  O   ALA B 387     -12.179 -21.763  31.627  1.00  1.130          O  
ATOM   6316  CB  ALA B 387     -12.066 -19.321  29.431  1.00  1.450          C  
ATOM   6317  H   ALA B 387     -14.476 -18.623  29.652  1.00  1.190          H  
ATOM   6318  HA  ALA B 387     -13.196 -21.106  29.443  1.00  1.260          H  
ATOM   6319 1HB  ALA B 387     -11.152 -19.852  29.391  1.00  1.740          H  
ATOM   6320 2HB  ALA B 387     -12.380 -19.041  28.425  1.00  1.740          H  
ATOM   6321 3HB  ALA B 387     -11.945 -18.425  30.037  1.00  1.740          H  
ATOM   6322  N   THR B 388     -13.007 -19.850  32.438  1.00  1.050          N  
ATOM   6323  CA  THR B 388     -12.711 -20.155  33.835  1.00  1.090          C  
ATOM   6324  C   THR B 388     -13.186 -21.571  34.249  1.00  1.070          C  
ATOM   6325  O   THR B 388     -12.526 -22.245  35.048  1.00  1.090          O  
ATOM   6326  CB  THR B 388     -13.306 -19.094  34.782  1.00  1.510          C  
ATOM   6327  OG1 THR B 388     -12.735 -17.804  34.479  1.00  1.510          O  
ATOM   6328  CG2 THR B 388     -12.976 -19.443  36.233  1.00  1.510          C  
ATOM   6329  H   THR B 388     -13.405 -18.938  32.193  1.00  1.260          H  
ATOM   6330  HA  THR B 388     -11.635 -20.114  33.958  1.00  1.310          H  
ATOM   6331  HB  THR B 388     -14.385 -19.048  34.654  1.00  1.810          H  
ATOM   6332  HG1 THR B 388     -13.067 -17.492  33.621  1.00  1.810          H  
ATOM   6333 1HG2 THR B 388     -13.391 -18.678  36.885  1.00  1.810          H  
ATOM   6334 2HG2 THR B 388     -13.404 -20.404  36.504  1.00  1.810          H  
ATOM   6335 3HG2 THR B 388     -11.896 -19.481  36.359  1.00  1.810          H  
ATOM   6336  N   LEU B 389     -14.327 -22.042  33.722  1.00  1.070          N  
ATOM   6337  CA  LEU B 389     -14.898 -23.332  34.118  1.00  1.070          C  
ATOM   6338  C   LEU B 389     -14.102 -24.527  33.600  1.00  1.080          C  
ATOM   6339  O   LEU B 389     -14.368 -25.669  33.981  1.00  1.160          O  
ATOM   6340  CB  LEU B 389     -16.331 -23.459  33.581  1.00  1.500          C  
ATOM   6341  CG  LEU B 389     -17.412 -22.512  34.147  1.00  1.500          C  
ATOM   6342  CD1 LEU B 389     -18.688 -22.697  33.329  1.00  1.500          C  
ATOM   6343  CD2 LEU B 389     -17.690 -22.840  35.617  1.00  1.500          C  
ATOM   6344  H   LEU B 389     -14.833 -21.510  33.007  1.00  1.280          H  
ATOM   6345  HA  LEU B 389     -14.900 -23.382  35.202  1.00  1.280          H  
ATOM   6346 1HB  LEU B 389     -16.290 -23.273  32.509  1.00  1.800          H  
ATOM   6347 2HB  LEU B 389     -16.668 -24.480  33.739  1.00  1.800          H  
ATOM   6348  HG  LEU B 389     -17.082 -21.473  34.048  1.00  1.800          H  
ATOM   6349 1HD1 LEU B 389     -19.457 -22.034  33.702  1.00  1.800          H  
ATOM   6350 2HD1 LEU B 389     -18.490 -22.455  32.273  1.00  1.800          H  
ATOM   6351 3HD1 LEU B 389     -19.032 -23.722  33.406  1.00  1.800          H  
ATOM   6352 1HD2 LEU B 389     -18.466 -22.174  35.993  1.00  1.800          H  
ATOM   6353 2HD2 LEU B 389     -18.026 -23.873  35.702  1.00  1.800          H  
ATOM   6354 3HD2 LEU B 389     -16.792 -22.705  36.211  1.00  1.800          H  
ATOM   6355  N   PHE B 390     -13.130 -24.274  32.730  1.00  1.020          N  
ATOM   6356  CA  PHE B 390     -12.281 -25.307  32.162  1.00  1.060          C  
ATOM   6357  C   PHE B 390     -10.910 -25.363  32.818  1.00  1.120          C  
ATOM   6358  O   PHE B 390     -10.041 -26.088  32.341  1.00  1.160          O  
ATOM   6359  CB  PHE B 390     -12.062 -25.033  30.679  1.00  1.470          C  
ATOM   6360  CG  PHE B 390     -13.250 -25.155  29.808  1.00  1.470          C  
ATOM   6361  CD1 PHE B 390     -14.086 -24.096  29.578  1.00  1.470          C  
ATOM   6362  CD2 PHE B 390     -13.495 -26.315  29.168  1.00  1.470          C  
ATOM   6363  CE1 PHE B 390     -15.146 -24.232  28.718  1.00  1.470          C  
ATOM   6364  CE2 PHE B 390     -14.526 -26.455  28.319  1.00  1.470          C  
ATOM   6365  CZ  PHE B 390     -15.361 -25.419  28.080  1.00  1.470          C  
ATOM   6366  H   PHE B 390     -12.945 -23.308  32.448  1.00  1.220          H  
ATOM   6367  HA  PHE B 390     -12.759 -26.270  32.300  1.00  1.270          H  
ATOM   6368 1HB  PHE B 390     -11.692 -24.022  30.578  1.00  1.760          H  
ATOM   6369 2HB  PHE B 390     -11.291 -25.698  30.296  1.00  1.760          H  
ATOM   6370  HD1 PHE B 390     -13.910 -23.152  30.084  1.00  1.760          H  
ATOM   6371  HD2 PHE B 390     -12.841 -27.136  29.323  1.00  1.760          H  
ATOM   6372  HE1 PHE B 390     -15.817 -23.399  28.544  1.00  1.760          H  
ATOM   6373  HE2 PHE B 390     -14.663 -27.395  27.823  1.00  1.760          H  
ATOM   6374  HZ  PHE B 390     -16.189 -25.528  27.389  1.00  1.760          H  
ATOM   6375  N   LEU B 391     -10.702 -24.609  33.896  1.00  1.140          N  
ATOM   6376  CA  LEU B 391      -9.384 -24.573  34.527  1.00  1.200          C  
ATOM   6377  C   LEU B 391      -9.174 -25.589  35.632  1.00  1.260          C  
ATOM   6378  O   LEU B 391     -10.114 -26.031  36.290  1.00  1.290          O  
ATOM   6379  CB  LEU B 391      -9.122 -23.193  35.108  1.00  1.660          C  
ATOM   6380  CG  LEU B 391      -9.196 -22.035  34.136  1.00  1.660          C  
ATOM   6381  CD1 LEU B 391      -8.926 -20.758  34.898  1.00  1.660          C  
ATOM   6382  CD2 LEU B 391      -8.239 -22.225  33.017  1.00  1.660          C  
ATOM   6383  H   LEU B 391     -11.454 -24.018  34.269  1.00  1.370          H  
ATOM   6384  HA  LEU B 391      -8.637 -24.795  33.775  1.00  1.440          H  
ATOM   6385 1HB  LEU B 391      -9.856 -23.011  35.892  1.00  1.990          H  
ATOM   6386 2HB  LEU B 391      -8.126 -23.192  35.556  1.00  1.990          H  
ATOM   6387  HG  LEU B 391     -10.196 -21.970  33.722  1.00  1.990          H  
ATOM   6388 1HD1 LEU B 391      -8.997 -19.906  34.223  1.00  1.990          H  
ATOM   6389 2HD1 LEU B 391      -9.667 -20.651  35.694  1.00  1.990          H  
ATOM   6390 3HD1 LEU B 391      -7.926 -20.797  35.332  1.00  1.990          H  
ATOM   6391 1HD2 LEU B 391      -8.336 -21.374  32.375  1.00  1.990          H  
ATOM   6392 2HD2 LEU B 391      -7.239 -22.304  33.409  1.00  1.990          H  
ATOM   6393 3HD2 LEU B 391      -8.471 -23.119  32.451  1.00  1.990          H  
ATOM   6394  N   GLY B 392      -7.907 -25.913  35.875  1.00  1.300          N  
ATOM   6395  CA  GLY B 392      -7.527 -26.834  36.930  1.00  1.370          C  
ATOM   6396  C   GLY B 392      -7.606 -28.266  36.446  1.00  1.340          C  
ATOM   6397  O   GLY B 392      -7.587 -28.529  35.237  1.00  1.250          O  
ATOM   6398  H   GLY B 392      -7.165 -25.497  35.307  1.00  1.560          H  
ATOM   6399 1HA  GLY B 392      -6.510 -26.609  37.257  1.00  1.640          H  
ATOM   6400 2HA  GLY B 392      -8.182 -26.698  37.789  1.00  1.640          H  
ATOM   6401  N   LYS B 393      -7.596 -29.204  37.390  1.00  1.410          N  
ATOM   6402  CA  LYS B 393      -7.568 -30.623  37.056  1.00  1.410          C  
ATOM   6403  C   LYS B 393      -8.981 -31.073  36.727  1.00  1.400          C  
ATOM   6404  O   LYS B 393      -9.836 -31.133  37.613  1.00  1.480          O  
ATOM   6405  CB  LYS B 393      -7.004 -31.402  38.247  1.00  1.970          C  
ATOM   6406  CG  LYS B 393      -6.807 -32.872  38.029  1.00  1.970          C  
ATOM   6407  CD  LYS B 393      -6.178 -33.533  39.260  1.00  1.970          C  
ATOM   6408  CE  LYS B 393      -5.974 -35.033  39.069  1.00  1.970          C  
ATOM   6409  NZ  LYS B 393      -5.345 -35.662  40.271  1.00  1.970          N  
ATOM   6410  H   LYS B 393      -7.615 -28.927  38.362  1.00  1.690          H  
ATOM   6411  HA  LYS B 393      -6.942 -30.781  36.178  1.00  1.690          H  
ATOM   6412 1HB  LYS B 393      -6.033 -30.982  38.513  1.00  2.370          H  
ATOM   6413 2HB  LYS B 393      -7.661 -31.277  39.106  1.00  2.370          H  
ATOM   6414 1HG  LYS B 393      -7.769 -33.340  37.811  1.00  2.370          H  
ATOM   6415 2HG  LYS B 393      -6.145 -33.002  37.175  1.00  2.370          H  
ATOM   6416 1HD  LYS B 393      -5.213 -33.069  39.464  1.00  2.370          H  
ATOM   6417 2HD  LYS B 393      -6.827 -33.375  40.122  1.00  2.370          H  
ATOM   6418 1HE  LYS B 393      -6.938 -35.505  38.888  1.00  2.370          H  
ATOM   6419 2HE  LYS B 393      -5.332 -35.199  38.204  1.00  2.370          H  
ATOM   6420 1HZ  LYS B 393      -5.223 -36.653  40.112  1.00  2.370          H  
ATOM   6421 2HZ  LYS B 393      -4.443 -35.238  40.441  1.00  2.370          H  
ATOM   6422 3HZ  LYS B 393      -5.938 -35.523  41.077  1.00  2.370          H  
ATOM   6423  N   LYS B 394      -9.219 -31.387  35.452  1.00  1.310          N  
ATOM   6424  CA  LYS B 394     -10.570 -31.682  34.988  1.00  1.320          C  
ATOM   6425  C   LYS B 394     -10.716 -32.881  34.045  1.00  1.300          C  
ATOM   6426  O   LYS B 394      -9.799 -33.267  33.307  1.00  1.250          O  
ATOM   6427  CB  LYS B 394     -11.125 -30.459  34.257  1.00  1.840          C  
ATOM   6428  CG  LYS B 394     -11.256 -29.145  35.023  1.00  1.840          C  
ATOM   6429  CD  LYS B 394     -12.411 -29.150  36.001  1.00  1.840          C  
ATOM   6430  CE  LYS B 394     -12.505 -27.821  36.720  1.00  1.840          C  
ATOM   6431  NZ  LYS B 394     -13.663 -27.753  37.645  1.00  1.840          N  
ATOM   6432  H   LYS B 394      -8.441 -31.353  34.783  1.00  1.570          H  
ATOM   6433  HA  LYS B 394     -11.185 -31.889  35.863  1.00  1.580          H  
ATOM   6434 1HB  LYS B 394     -10.553 -30.268  33.393  1.00  2.210          H  
ATOM   6435 2HB  LYS B 394     -12.091 -30.703  33.949  1.00  2.210          H  
ATOM   6436 1HG  LYS B 394     -10.337 -28.926  35.554  1.00  2.210          H  
ATOM   6437 2HG  LYS B 394     -11.416 -28.337  34.304  1.00  2.210          H  
ATOM   6438 1HD  LYS B 394     -13.343 -29.336  35.470  1.00  2.210          H  
ATOM   6439 2HD  LYS B 394     -12.259 -29.933  36.741  1.00  2.210          H  
ATOM   6440 1HE  LYS B 394     -11.598 -27.694  37.303  1.00  2.210          H  
ATOM   6441 2HE  LYS B 394     -12.579 -27.010  35.987  1.00  2.210          H  
ATOM   6442 1HZ  LYS B 394     -13.661 -26.857  38.110  1.00  2.210          H  
ATOM   6443 2HZ  LYS B 394     -14.517 -27.848  37.116  1.00  2.210          H  
ATOM   6444 3HZ  LYS B 394     -13.591 -28.489  38.329  1.00  2.210          H  
ATOM   6445  N   ASN B 395     -11.923 -33.456  34.042  1.00  1.360          N  
ATOM   6446  CA  ASN B 395     -12.249 -34.568  33.156  1.00  1.360          C  
ATOM   6447  C   ASN B 395     -12.570 -34.061  31.764  1.00  1.270          C  
ATOM   6448  O   ASN B 395     -13.720 -33.781  31.452  1.00  1.330          O  
ATOM   6449  CB  ASN B 395     -13.445 -35.350  33.666  1.00  1.900          C  
ATOM   6450  CG  ASN B 395     -13.183 -36.162  34.885  1.00  1.900          C  
ATOM   6451  OD1 ASN B 395     -12.384 -37.121  34.891  1.00  1.900          O  
ATOM   6452  ND2 ASN B 395     -13.859 -35.806  35.952  1.00  1.900          N  
ATOM   6453  H   ASN B 395     -12.625 -33.107  34.677  1.00  1.630          H  
ATOM   6454  HA  ASN B 395     -11.392 -35.229  33.098  1.00  1.630          H  
ATOM   6455 1HB  ASN B 395     -14.267 -34.657  33.878  1.00  2.280          H  
ATOM   6456 2HB  ASN B 395     -13.790 -36.020  32.877  1.00  2.280          H  
ATOM   6457 1HD2 ASN B 395     -13.743 -36.306  36.810  1.00  2.280          H  
ATOM   6458 2HD2 ASN B 395     -14.509 -35.038  35.908  1.00  2.280          H  
ATOM   6459  N   PHE B 396     -11.551 -33.967  30.929  1.00  1.240          N  
ATOM   6460  CA  PHE B 396     -11.721 -33.433  29.584  1.00  1.200          C  
ATOM   6461  C   PHE B 396     -12.369 -34.380  28.597  1.00  1.210          C  
ATOM   6462  O   PHE B 396     -12.938 -33.905  27.616  1.00  1.140          O  
ATOM   6463  CB  PHE B 396     -10.435 -32.862  29.030  1.00  1.700          C  
ATOM   6464  CG  PHE B 396     -10.183 -31.540  29.607  1.00  1.700          C  
ATOM   6465  CD1 PHE B 396      -9.335 -31.389  30.650  1.00  1.700          C  
ATOM   6466  CD2 PHE B 396     -10.828 -30.416  29.107  1.00  1.700          C  
ATOM   6467  CE1 PHE B 396      -9.114 -30.169  31.199  1.00  1.700          C  
ATOM   6468  CE2 PHE B 396     -10.602 -29.197  29.675  1.00  1.700          C  
ATOM   6469  CZ  PHE B 396      -9.747 -29.087  30.725  1.00  1.700          C  
ATOM   6470  H   PHE B 396     -10.635 -34.254  31.294  1.00  1.490          H  
ATOM   6471  HA  PHE B 396     -12.397 -32.584  29.669  1.00  1.440          H  
ATOM   6472 1HB  PHE B 396      -9.599 -33.513  29.282  1.00  2.040          H  
ATOM   6473 2HB  PHE B 396     -10.489 -32.776  27.946  1.00  2.040          H  
ATOM   6474  HD1 PHE B 396      -8.831 -32.259  31.065  1.00  2.040          H  
ATOM   6475  HD2 PHE B 396     -11.519 -30.513  28.263  1.00  2.040          H  
ATOM   6476  HE1 PHE B 396      -8.431 -30.066  32.045  1.00  2.040          H  
ATOM   6477  HE2 PHE B 396     -11.095 -28.319  29.299  1.00  2.040          H  
ATOM   6478  HZ  PHE B 396      -9.568 -28.131  31.193  1.00  2.040          H  
ATOM   6479  N   LEU B 397     -12.391 -35.696  28.854  1.00  1.360          N  
ATOM   6480  CA  LEU B 397     -13.090 -36.580  27.887  1.00  1.400          C  
ATOM   6481  C   LEU B 397     -14.624 -36.588  28.020  1.00  1.340          C  
ATOM   6482  O   LEU B 397     -15.258 -37.629  28.202  1.00  1.360          O  
ATOM   6483  CB  LEU B 397     -12.610 -38.044  27.931  1.00  1.940          C  
ATOM   6484  CG  LEU B 397     -11.167 -38.343  27.499  1.00  1.940          C  
ATOM   6485  CD1 LEU B 397     -10.860 -39.768  27.722  1.00  1.940          C  
ATOM   6486  CD2 LEU B 397     -10.992 -38.088  26.050  1.00  1.940          C  
ATOM   6487  H   LEU B 397     -11.874 -36.052  29.668  1.00  1.630          H  
ATOM   6488  HA  LEU B 397     -12.881 -36.192  26.899  1.00  1.680          H  
ATOM   6489 1HB  LEU B 397     -12.728 -38.405  28.947  1.00  2.330          H  
ATOM   6490 2HB  LEU B 397     -13.266 -38.633  27.290  1.00  2.330          H  
ATOM   6491  HG  LEU B 397     -10.486 -37.729  28.059  1.00  2.330          H  
ATOM   6492 1HD1 LEU B 397      -9.851 -39.934  27.402  1.00  2.330          H  
ATOM   6493 2HD1 LEU B 397     -10.956 -40.034  28.766  1.00  2.330          H  
ATOM   6494 3HD1 LEU B 397     -11.534 -40.390  27.140  1.00  2.330          H  
ATOM   6495 1HD2 LEU B 397      -9.974 -38.315  25.765  1.00  2.330          H  
ATOM   6496 2HD2 LEU B 397     -11.672 -38.722  25.481  1.00  2.330          H  
ATOM   6497 3HD2 LEU B 397     -11.189 -37.072  25.850  1.00  2.330          H  
ATOM   6498  N   SER B 398     -15.183 -35.395  27.887  1.00  1.380          N  
ATOM   6499  CA  SER B 398     -16.590 -35.066  27.837  1.00  1.450          C  
ATOM   6500  C   SER B 398     -16.674 -33.906  26.857  1.00  1.330          C  
ATOM   6501  O   SER B 398     -17.747 -33.443  26.492  1.00  1.460          O  
ATOM   6502  CB  SER B 398     -17.152 -34.732  29.189  1.00  2.000          C  
ATOM   6503  OG  SER B 398     -16.601 -33.591  29.746  1.00  2.000          O  
ATOM   6504  H   SER B 398     -14.535 -34.637  27.768  1.00  1.660          H  
ATOM   6505  HA  SER B 398     -17.139 -35.910  27.451  1.00  1.740          H  
ATOM   6506 1HB  SER B 398     -18.236 -34.622  29.124  1.00  2.400          H  
ATOM   6507 2HB  SER B 398     -16.941 -35.567  29.834  1.00  2.400          H  
ATOM   6508  HG  SER B 398     -17.106 -33.461  30.578  1.00  2.400          H  
ATOM   6509  N   PHE B 399     -15.472 -33.483  26.421  1.00  1.160          N  
ATOM   6510  CA  PHE B 399     -15.150 -32.436  25.447  1.00  1.090          C  
ATOM   6511  C   PHE B 399     -14.101 -32.980  24.480  1.00  1.090          C  
ATOM   6512  O   PHE B 399     -13.034 -32.380  24.358  1.00  1.110          O  
ATOM   6513  CB  PHE B 399     -14.528 -31.206  26.125  1.00  1.550          C  
ATOM   6514  CG  PHE B 399     -15.366 -30.506  27.112  1.00  1.550          C  
ATOM   6515  CD1 PHE B 399     -15.345 -30.875  28.439  1.00  1.550          C  
ATOM   6516  CD2 PHE B 399     -16.151 -29.435  26.732  1.00  1.550          C  
ATOM   6517  CE1 PHE B 399     -16.093 -30.208  29.347  1.00  1.550          C  
ATOM   6518  CE2 PHE B 399     -16.894 -28.761  27.669  1.00  1.550          C  
ATOM   6519  CZ  PHE B 399     -16.850 -29.162  28.975  1.00  1.550          C  
ATOM   6520  H   PHE B 399     -14.659 -33.931  26.832  1.00  1.390          H  
ATOM   6521  HA  PHE B 399     -16.040 -32.157  24.894  1.00  1.310          H  
ATOM   6522 1HB  PHE B 399     -13.610 -31.518  26.633  1.00  1.860          H  
ATOM   6523 2HB  PHE B 399     -14.236 -30.484  25.369  1.00  1.860          H  
ATOM   6524  HD1 PHE B 399     -14.728 -31.719  28.760  1.00  1.860          H  
ATOM   6525  HD2 PHE B 399     -16.170 -29.126  25.684  1.00  1.860          H  
ATOM   6526  HE1 PHE B 399     -16.083 -30.518  30.385  1.00  1.860          H  
ATOM   6527  HE2 PHE B 399     -17.513 -27.916  27.379  1.00  1.860          H  
ATOM   6528  HZ  PHE B 399     -17.424 -28.657  29.727  1.00  1.860          H  
ATOM   6529  N   SER B 400     -14.355 -34.113  23.828  1.00  1.180          N  
ATOM   6530  CA  SER B 400     -13.306 -34.755  23.028  1.00  1.220          C  
ATOM   6531  C   SER B 400     -13.831 -35.546  21.856  1.00  1.530          C  
ATOM   6532  O   SER B 400     -15.039 -35.777  21.736  1.00  2.100          O  
ATOM   6533  CB  SER B 400     -12.585 -35.740  23.882  1.00  1.690          C  
ATOM   6534  OG  SER B 400     -13.425 -36.835  24.174  1.00  1.690          O  
ATOM   6535  H   SER B 400     -15.256 -34.562  23.910  1.00  1.420          H  
ATOM   6536  HA  SER B 400     -12.615 -33.994  22.660  1.00  1.460          H  
ATOM   6537 1HB  SER B 400     -11.680 -36.081  23.383  1.00  2.030          H  
ATOM   6538 2HB  SER B 400     -12.301 -35.249  24.798  1.00  2.030          H  
ATOM   6539  HG  SER B 400     -12.966 -37.354  24.832  1.00  2.030          H  
ATOM   6540  N   SER B 401     -12.916 -35.979  20.985  1.00  1.670          N  
ATOM   6541  CA  SER B 401     -13.321 -36.851  19.883  1.00  2.000          C  
ATOM   6542  C   SER B 401     -12.185 -37.721  19.353  1.00  2.190          C  
ATOM   6543  O   SER B 401     -11.012 -37.376  19.441  1.00  2.830          O  
ATOM   6544  CB  SER B 401     -13.935 -36.031  18.758  1.00  2.670          C  
ATOM   6545  OG  SER B 401     -13.006 -35.161  18.188  1.00  2.670          O  
ATOM   6546  H   SER B 401     -11.929 -35.723  21.115  1.00  2.000          H  
ATOM   6547  HA  SER B 401     -14.095 -37.521  20.259  1.00  2.400          H  
ATOM   6548 1HB  SER B 401     -14.319 -36.703  17.992  1.00  3.200          H  
ATOM   6549 2HB  SER B 401     -14.779 -35.461  19.142  1.00  3.200          H  
ATOM   6550  HG  SER B 401     -13.499 -34.677  17.524  1.00  3.200          H  
ATOM   6551  N   SER B 402     -12.553 -38.884  18.807  1.00  2.150          N  
ATOM   6552  CA  SER B 402     -11.622 -39.829  18.175  1.00  2.470          C  
ATOM   6553  C   SER B 402     -10.382 -40.147  19.036  1.00  2.420          C  
ATOM   6554  O   SER B 402      -9.250 -40.249  18.533  1.00  2.890          O  
ATOM   6555  CB  SER B 402     -11.229 -39.313  16.805  1.00  3.330          C  
ATOM   6556  OG  SER B 402     -12.354 -39.201  15.966  1.00  3.330          O  
ATOM   6557  H   SER B 402     -13.535 -39.110  18.785  1.00  2.580          H  
ATOM   6558  HA  SER B 402     -12.158 -40.767  18.023  1.00  2.960          H  
ATOM   6559 1HB  SER B 402     -10.745 -38.343  16.900  1.00  4.000          H  
ATOM   6560 2HB  SER B 402     -10.517 -39.996  16.358  1.00  4.000          H  
ATOM   6561  HG  SER B 402     -12.025 -38.849  15.136  1.00  4.000          H  
ATOM   6562  N   ILE B 403     -10.619 -40.360  20.334  1.00  2.070          N  
ATOM   6563  CA  ILE B 403      -9.571 -40.679  21.293  1.00  2.080          C  
ATOM   6564  C   ILE B 403     -10.115 -41.515  22.446  1.00  2.230          C  
ATOM   6565  O   ILE B 403     -11.255 -41.333  22.881  1.00  2.440          O  
ATOM   6566  CB  ILE B 403      -8.895 -39.368  21.774  1.00  2.910          C  
ATOM   6567  CG1 ILE B 403      -7.641 -39.614  22.664  1.00  2.910          C  
ATOM   6568  CG2 ILE B 403      -9.890 -38.451  22.503  1.00  2.910          C  
ATOM   6569  CD1 ILE B 403      -6.433 -40.159  21.936  1.00  2.910          C  
ATOM   6570  H   ILE B 403     -11.571 -40.292  20.658  1.00  2.480          H  
ATOM   6571  HA  ILE B 403      -8.825 -41.277  20.777  1.00  2.500          H  
ATOM   6572  HB  ILE B 403      -8.544 -38.874  20.895  1.00  3.490          H  
ATOM   6573 1HG1 ILE B 403      -7.360 -38.663  23.108  1.00  3.490          H  
ATOM   6574 2HG1 ILE B 403      -7.889 -40.285  23.455  1.00  3.490          H  
ATOM   6575 1HG2 ILE B 403      -9.397 -37.516  22.769  1.00  3.490          H  
ATOM   6576 2HG2 ILE B 403     -10.728 -38.235  21.854  1.00  3.490          H  
ATOM   6577 3HG2 ILE B 403     -10.248 -38.939  23.395  1.00  3.490          H  
ATOM   6578 1HD1 ILE B 403      -5.608 -40.272  22.641  1.00  3.490          H  
ATOM   6579 2HD1 ILE B 403      -6.655 -41.126  21.496  1.00  3.490          H  
ATOM   6580 3HD1 ILE B 403      -6.142 -39.466  21.148  1.00  3.490          H  
ATOM   6581  N   HIS B 404      -9.262 -42.410  22.948  1.00  2.390          N  
ATOM   6582  CA  HIS B 404      -9.564 -43.333  24.033  1.00  2.700          C  
ATOM   6583  C   HIS B 404      -8.450 -43.316  25.082  1.00  2.670          C  
ATOM   6584  O   HIS B 404      -7.701 -44.283  25.219  1.00  3.100          O  
ATOM   6585  CB  HIS B 404      -9.724 -44.744  23.467  1.00  3.660          C  
ATOM   6586  CG  HIS B 404     -10.780 -44.827  22.409  1.00  3.660          C  
ATOM   6587  ND1 HIS B 404     -12.127 -44.849  22.695  1.00  3.660          N  
ATOM   6588  CD2 HIS B 404     -10.678 -44.868  21.060  1.00  3.660          C  
ATOM   6589  CE1 HIS B 404     -12.809 -44.905  21.564  1.00  3.660          C  
ATOM   6590  NE2 HIS B 404     -11.952 -44.917  20.558  1.00  3.660          N  
ATOM   6591  H   HIS B 404      -8.346 -42.468  22.526  1.00  2.870          H  
ATOM   6592  HA  HIS B 404     -10.494 -43.041  24.520  1.00  3.240          H  
ATOM   6593 1HB  HIS B 404      -8.778 -45.080  23.039  1.00  4.390          H  
ATOM   6594 2HB  HIS B 404      -9.985 -45.433  24.269  1.00  4.390          H  
ATOM   6595  HD1 HIS B 404     -12.533 -45.011  23.594  1.00  4.390          H  
ATOM   6596  HD2 HIS B 404      -9.824 -44.863  20.383  1.00  4.390          H  
ATOM   6597  HE1 HIS B 404     -13.898 -44.931  21.574  1.00  4.390          H  
ATOM   6598  N   THR B 405      -8.299 -42.182  25.750  1.00  2.510          N  
ATOM   6599  CA  THR B 405      -7.223 -41.928  26.706  1.00  2.780          C  
ATOM   6600  C   THR B 405      -7.770 -41.650  28.100  1.00  2.380          C  
ATOM   6601  O   THR B 405      -8.932 -41.934  28.389  1.00  2.580          O  
ATOM   6602  CB  THR B 405      -6.316 -40.762  26.233  1.00  3.780          C  
ATOM   6603  OG1 THR B 405      -5.139 -40.688  27.089  1.00  3.780          O  
ATOM   6604  CG2 THR B 405      -7.077 -39.403  26.241  1.00  3.780          C  
ATOM   6605  H   THR B 405      -8.980 -41.452  25.599  1.00  3.010          H  
ATOM   6606  HA  THR B 405      -6.604 -42.822  26.772  1.00  3.340          H  
ATOM   6607  HB  THR B 405      -5.990 -40.968  25.214  1.00  4.540          H  
ATOM   6608  HG1 THR B 405      -4.557 -41.439  26.884  1.00  4.540          H  
ATOM   6609 1HG2 THR B 405      -6.415 -38.619  25.886  1.00  4.540          H  
ATOM   6610 2HG2 THR B 405      -7.937 -39.464  25.596  1.00  4.540          H  
ATOM   6611 3HG2 THR B 405      -7.408 -39.152  27.234  1.00  4.540          H  
ATOM   6612  N   ASP B 406      -6.890 -41.241  29.005  1.00  2.170          N  
ATOM   6613  CA  ASP B 406      -7.283 -40.896  30.370  1.00  2.140          C  
ATOM   6614  C   ASP B 406      -8.178 -39.658  30.328  1.00  1.770          C  
ATOM   6615  O   ASP B 406      -7.913 -38.727  29.567  1.00  1.960          O  
ATOM   6616  CB  ASP B 406      -6.086 -40.649  31.284  1.00  3.010          C  
ATOM   6617  CG  ASP B 406      -6.511 -40.579  32.764  1.00  3.010          C  
ATOM   6618  OD1 ASP B 406      -7.014 -39.556  33.199  1.00  3.010          O  
ATOM   6619  OD2 ASP B 406      -6.331 -41.560  33.443  1.00  3.010          O  
ATOM   6620  H   ASP B 406      -5.948 -41.076  28.676  1.00  2.600          H  
ATOM   6621  HA  ASP B 406      -7.864 -41.720  30.786  1.00  2.570          H  
ATOM   6622 1HB  ASP B 406      -5.360 -41.453  31.161  1.00  3.610          H  
ATOM   6623 2HB  ASP B 406      -5.600 -39.718  31.013  1.00  3.610          H  
ATOM   6624  N   SER B 407      -9.221 -39.622  31.141  1.00  1.560          N  
ATOM   6625  CA  SER B 407     -10.119 -38.476  31.141  1.00  1.570          C  
ATOM   6626  C   SER B 407      -9.547 -37.162  31.654  1.00  1.410          C  
ATOM   6627  O   SER B 407     -10.110 -36.109  31.322  1.00  1.400          O  
ATOM   6628  CB  SER B 407     -11.387 -38.816  31.909  1.00  2.190          C  
ATOM   6629  OG  SER B 407     -11.139 -38.991  33.275  1.00  2.190          O  
ATOM   6630  H   SER B 407      -9.399 -40.390  31.775  1.00  1.870          H  
ATOM   6631  HA  SER B 407     -10.405 -38.302  30.127  1.00  1.880          H  
ATOM   6632 1HB  SER B 407     -12.135 -38.034  31.767  1.00  2.630          H  
ATOM   6633 2HB  SER B 407     -11.799 -39.736  31.495  1.00  2.630          H  
ATOM   6634  HG  SER B 407     -11.491 -38.195  33.735  1.00  2.630          H  
ATOM   6635  N   ILE B 408      -8.431 -37.188  32.403  1.00  1.380          N  
ATOM   6636  CA  ILE B 408      -7.910 -35.962  33.003  1.00  1.340          C  
ATOM   6637  C   ILE B 408      -6.633 -35.321  32.456  1.00  1.280          C  
ATOM   6638  O   ILE B 408      -5.587 -35.945  32.237  1.00  1.320          O  
ATOM   6639  CB  ILE B 408      -7.772 -36.117  34.538  1.00  1.890          C  
ATOM   6640  CG1 ILE B 408      -9.183 -36.333  35.139  1.00  1.890          C  
ATOM   6641  CG2 ILE B 408      -7.081 -34.889  35.177  1.00  1.890          C  
ATOM   6642  CD1 ILE B 408      -9.230 -36.696  36.597  1.00  1.890          C  
ATOM   6643  H   ILE B 408      -7.961 -38.086  32.615  1.00  1.660          H  
ATOM   6644  HA  ILE B 408      -8.680 -35.225  32.863  1.00  1.610          H  
ATOM   6645  HB  ILE B 408      -7.189 -37.016  34.748  1.00  2.270          H  
ATOM   6646 1HG1 ILE B 408      -9.760 -35.433  34.998  1.00  2.270          H  
ATOM   6647 2HG1 ILE B 408      -9.661 -37.138  34.594  1.00  2.270          H  
ATOM   6648 1HG2 ILE B 408      -7.002 -35.048  36.227  1.00  2.270          H  
ATOM   6649 2HG2 ILE B 408      -6.077 -34.756  34.783  1.00  2.270          H  
ATOM   6650 3HG2 ILE B 408      -7.670 -33.986  34.987  1.00  2.270          H  
ATOM   6651 1HD1 ILE B 408     -10.273 -36.837  36.889  1.00  2.270          H  
ATOM   6652 2HD1 ILE B 408      -8.679 -37.625  36.757  1.00  2.270          H  
ATOM   6653 3HD1 ILE B 408      -8.801 -35.910  37.203  1.00  2.270          H  
ATOM   6654  N   ARG B 409      -6.766 -34.010  32.272  1.00  1.220          N  
ATOM   6655  CA  ARG B 409      -5.709 -33.091  31.855  1.00  1.170          C  
ATOM   6656  C   ARG B 409      -5.857 -31.848  32.745  1.00  1.170          C  
ATOM   6657  O   ARG B 409      -6.948 -31.602  33.272  1.00  1.190          O  
ATOM   6658  CB  ARG B 409      -5.798 -32.724  30.371  1.00  1.660          C  
ATOM   6659  CG  ARG B 409      -5.618 -33.884  29.365  1.00  1.660          C  
ATOM   6660  CD  ARG B 409      -4.221 -34.396  29.334  1.00  1.660          C  
ATOM   6661  NE  ARG B 409      -4.018 -35.428  28.311  1.00  1.660          N  
ATOM   6662  CZ  ARG B 409      -4.249 -36.757  28.469  1.00  1.660          C  
ATOM   6663  NH1 ARG B 409      -4.727 -37.244  29.604  1.00  1.660          N  
ATOM   6664  NH2 ARG B 409      -3.976 -37.583  27.458  1.00  1.660          N  
ATOM   6665  H   ARG B 409      -7.696 -33.638  32.498  1.00  1.460          H  
ATOM   6666  HA  ARG B 409      -4.736 -33.538  32.053  1.00  1.400          H  
ATOM   6667 1HB  ARG B 409      -6.745 -32.268  30.153  1.00  1.990          H  
ATOM   6668 2HB  ARG B 409      -5.028 -31.983  30.141  1.00  1.990          H  
ATOM   6669 1HG  ARG B 409      -6.279 -34.700  29.631  1.00  1.990          H  
ATOM   6670 2HG  ARG B 409      -5.865 -33.533  28.361  1.00  1.990          H  
ATOM   6671 1HD  ARG B 409      -3.549 -33.568  29.112  1.00  1.990          H  
ATOM   6672 2HD  ARG B 409      -3.955 -34.817  30.298  1.00  1.990          H  
ATOM   6673  HE  ARG B 409      -3.641 -35.130  27.420  1.00  1.990          H  
ATOM   6674 1HH1 ARG B 409      -4.952 -36.637  30.415  1.00  1.990          H  
ATOM   6675 2HH1 ARG B 409      -4.889 -38.233  29.692  1.00  1.990          H  
ATOM   6676 1HH2 ARG B 409      -3.604 -37.213  26.594  1.00  1.990          H  
ATOM   6677 2HH2 ARG B 409      -4.121 -38.594  27.552  1.00  1.990          H  
ATOM   6678  N   THR B 410      -4.766 -31.105  32.975  1.00  1.160          N  
ATOM   6679  CA  THR B 410      -4.856 -29.897  33.809  1.00  1.190          C  
ATOM   6680  C   THR B 410      -4.555 -28.606  33.054  1.00  1.130          C  
ATOM   6681  O   THR B 410      -3.495 -28.469  32.432  1.00  1.090          O  
ATOM   6682  CB  THR B 410      -3.883 -29.997  35.016  1.00  1.650          C  
ATOM   6683  OG1 THR B 410      -4.237 -31.127  35.826  1.00  1.650          O  
ATOM   6684  CG2 THR B 410      -3.935 -28.732  35.879  1.00  1.650          C  
ATOM   6685  H   THR B 410      -3.870 -31.357  32.555  1.00  1.390          H  
ATOM   6686  HA  THR B 410      -5.868 -29.824  34.190  1.00  1.430          H  
ATOM   6687  HB  THR B 410      -2.869 -30.133  34.646  1.00  1.980          H  
ATOM   6688  HG1 THR B 410      -4.027 -31.928  35.346  1.00  1.980          H  
ATOM   6689 1HG2 THR B 410      -3.244 -28.843  36.711  1.00  1.980          H  
ATOM   6690 2HG2 THR B 410      -3.650 -27.856  35.298  1.00  1.980          H  
ATOM   6691 3HG2 THR B 410      -4.923 -28.599  36.258  1.00  1.980          H  
ATOM   6692  N   ILE B 411      -5.459 -27.624  33.153  1.00  1.140          N  
ATOM   6693  CA  ILE B 411      -5.195 -26.330  32.496  1.00  1.100          C  
ATOM   6694  C   ILE B 411      -4.838 -25.268  33.542  1.00  1.180          C  
ATOM   6695  O   ILE B 411      -5.617 -24.963  34.453  1.00  1.250          O  
ATOM   6696  CB  ILE B 411      -6.353 -25.844  31.570  1.00  1.560          C  
ATOM   6697  CG1 ILE B 411      -6.607 -26.868  30.430  1.00  1.560          C  
ATOM   6698  CG2 ILE B 411      -6.032 -24.472  30.975  1.00  1.560          C  
ATOM   6699  CD1 ILE B 411      -7.804 -26.520  29.518  1.00  1.560          C  
ATOM   6700  H   ILE B 411      -6.309 -27.813  33.703  1.00  1.370          H  
ATOM   6701  HA  ILE B 411      -4.331 -26.435  31.856  1.00  1.320          H  
ATOM   6702  HB  ILE B 411      -7.267 -25.775  32.152  1.00  1.870          H  
ATOM   6703 1HG1 ILE B 411      -5.709 -26.968  29.822  1.00  1.870          H  
ATOM   6704 2HG1 ILE B 411      -6.813 -27.833  30.896  1.00  1.870          H  
ATOM   6705 1HG2 ILE B 411      -6.832 -24.142  30.367  1.00  1.870          H  
ATOM   6706 2HG2 ILE B 411      -5.888 -23.755  31.767  1.00  1.870          H  
ATOM   6707 3HG2 ILE B 411      -5.128 -24.531  30.373  1.00  1.870          H  
ATOM   6708 1HD1 ILE B 411      -7.927 -27.297  28.787  1.00  1.870          H  
ATOM   6709 2HD1 ILE B 411      -8.706 -26.434  30.112  1.00  1.870          H  
ATOM   6710 3HD1 ILE B 411      -7.641 -25.590  28.999  1.00  1.870          H  
ATOM   6711  N   SER B 412      -3.623 -24.726  33.426  1.00  1.200          N  
ATOM   6712  CA  SER B 412      -3.104 -23.745  34.376  1.00  1.300          C  
ATOM   6713  C   SER B 412      -3.859 -22.434  34.246  1.00  1.270          C  
ATOM   6714  O   SER B 412      -4.221 -21.799  35.241  1.00  1.320          O  
ATOM   6715  CB  SER B 412      -1.626 -23.495  34.122  1.00  1.780          C  
ATOM   6716  OG  SER B 412      -0.854 -24.639  34.386  1.00  1.780          O  
ATOM   6717  H   SER B 412      -3.048 -24.980  32.627  1.00  1.440          H  
ATOM   6718  HA  SER B 412      -3.238 -24.129  35.388  1.00  1.560          H  
ATOM   6719 1HB  SER B 412      -1.500 -23.206  33.088  1.00  2.140          H  
ATOM   6720 2HB  SER B 412      -1.284 -22.665  34.737  1.00  2.140          H  
ATOM   6721  HG  SER B 412       0.061 -24.388  34.224  1.00  2.140          H  
ATOM   6722  N   LYS B 413      -4.104 -22.044  33.001  1.00  1.220          N  
ATOM   6723  CA  LYS B 413      -4.837 -20.815  32.720  1.00  1.230          C  
ATOM   6724  C   LYS B 413      -5.369 -20.751  31.297  1.00  1.110          C  
ATOM   6725  O   LYS B 413      -4.790 -21.330  30.370  1.00  1.020          O  
ATOM   6726  CB  LYS B 413      -3.958 -19.585  32.966  1.00  1.720          C  
ATOM   6727  CG  LYS B 413      -2.744 -19.487  32.055  1.00  1.720          C  
ATOM   6728  CD  LYS B 413      -1.893 -18.262  32.369  1.00  1.720          C  
ATOM   6729  CE  LYS B 413      -0.699 -18.153  31.419  1.00  1.720          C  
ATOM   6730  NZ  LYS B 413       0.146 -16.950  31.713  1.00  1.720          N  
ATOM   6731  H   LYS B 413      -3.723 -22.633  32.252  1.00  1.460          H  
ATOM   6732  HA  LYS B 413      -5.683 -20.754  33.400  1.00  1.480          H  
ATOM   6733 1HB  LYS B 413      -4.556 -18.683  32.821  1.00  2.060          H  
ATOM   6734 2HB  LYS B 413      -3.610 -19.581  33.997  1.00  2.060          H  
ATOM   6735 1HG  LYS B 413      -2.149 -20.377  32.197  1.00  2.060          H  
ATOM   6736 2HG  LYS B 413      -3.061 -19.441  31.010  1.00  2.060          H  
ATOM   6737 1HD  LYS B 413      -2.507 -17.366  32.276  1.00  2.060          H  
ATOM   6738 2HD  LYS B 413      -1.529 -18.328  33.395  1.00  2.060          H  
ATOM   6739 1HE  LYS B 413      -0.085 -19.045  31.514  1.00  2.060          H  
ATOM   6740 2HE  LYS B 413      -1.067 -18.085  30.394  1.00  2.060          H  
ATOM   6741 1HZ  LYS B 413       0.921 -16.915  31.063  1.00  2.060          H  
ATOM   6742 2HZ  LYS B 413      -0.411 -16.112  31.616  1.00  2.060          H  
ATOM   6743 3HZ  LYS B 413       0.503 -17.006  32.657  1.00  2.060          H  
ATOM   6744  N   ILE B 414      -6.451 -19.998  31.128  1.00  1.130          N  
ATOM   6745  CA  ILE B 414      -6.949 -19.635  29.815  1.00  1.050          C  
ATOM   6746  C   ILE B 414      -7.092 -18.134  29.813  1.00  1.100          C  
ATOM   6747  O   ILE B 414      -7.762 -17.574  30.686  1.00  1.170          O  
ATOM   6748  CB  ILE B 414      -8.300 -20.286  29.426  1.00  1.500          C  
ATOM   6749  CG1 ILE B 414      -8.162 -21.800  29.430  1.00  1.500          C  
ATOM   6750  CG2 ILE B 414      -8.731 -19.778  27.966  1.00  1.500          C  
ATOM   6751  CD1 ILE B 414      -9.474 -22.582  29.334  1.00  1.500          C  
ATOM   6752  H   ILE B 414      -6.899 -19.600  31.942  1.00  1.360          H  
ATOM   6753  HA  ILE B 414      -6.214 -19.916  29.085  1.00  1.260          H  
ATOM   6754  HB  ILE B 414      -9.049 -20.020  30.159  1.00  1.800          H  
ATOM   6755 1HG1 ILE B 414      -7.522 -22.073  28.609  1.00  1.800          H  
ATOM   6756 2HG1 ILE B 414      -7.675 -22.082  30.322  1.00  1.800          H  
ATOM   6757 1HG2 ILE B 414      -9.668 -20.218  27.662  1.00  1.800          H  
ATOM   6758 2HG2 ILE B 414      -8.842 -18.694  27.962  1.00  1.800          H  
ATOM   6759 3HG2 ILE B 414      -7.960 -20.060  27.243  1.00  1.800          H  
ATOM   6760 1HD1 ILE B 414      -9.262 -23.650  29.359  1.00  1.800          H  
ATOM   6761 2HD1 ILE B 414     -10.100 -22.321  30.188  1.00  1.800          H  
ATOM   6762 3HD1 ILE B 414      -9.999 -22.349  28.425  1.00  1.800          H  
ATOM   6763  N   THR B 415      -6.475 -17.480  28.847  1.00  1.080          N  
ATOM   6764  CA  THR B 415      -6.575 -16.031  28.777  1.00  1.150          C  
ATOM   6765  C   THR B 415      -7.096 -15.646  27.407  1.00  1.070          C  
ATOM   6766  O   THR B 415      -6.970 -16.410  26.444  1.00  1.010          O  
ATOM   6767  CB  THR B 415      -5.217 -15.352  29.069  1.00  1.580          C  
ATOM   6768  OG1 THR B 415      -4.266 -15.707  28.061  1.00  1.580          O  
ATOM   6769  CG2 THR B 415      -4.684 -15.838  30.435  1.00  1.580          C  
ATOM   6770  H   THR B 415      -5.945 -18.022  28.159  1.00  1.300          H  
ATOM   6771  HA  THR B 415      -7.296 -15.685  29.516  1.00  1.380          H  
ATOM   6772  HB  THR B 415      -5.347 -14.270  29.081  1.00  1.900          H  
ATOM   6773  HG1 THR B 415      -3.498 -15.133  28.123  1.00  1.900          H  
ATOM   6774 1HG2 THR B 415      -3.730 -15.361  30.642  1.00  1.900          H  
ATOM   6775 2HG2 THR B 415      -5.399 -15.579  31.215  1.00  1.900          H  
ATOM   6776 3HG2 THR B 415      -4.546 -16.918  30.416  1.00  1.900          H  
ATOM   6777  N   ILE B 416      -7.726 -14.473  27.311  1.00  1.130          N  
ATOM   6778  CA  ILE B 416      -8.254 -14.036  26.024  1.00  1.120          C  
ATOM   6779  C   ILE B 416      -7.839 -12.609  25.674  1.00  1.190          C  
ATOM   6780  O   ILE B 416      -8.028 -11.670  26.452  1.00  1.290          O  
ATOM   6781  CB  ILE B 416      -9.785 -14.218  25.972  1.00  1.570          C  
ATOM   6782  CG1 ILE B 416     -10.102 -15.751  26.247  1.00  1.570          C  
ATOM   6783  CG2 ILE B 416     -10.358 -13.736  24.590  1.00  1.570          C  
ATOM   6784  CD1 ILE B 416     -11.507 -16.100  26.364  1.00  1.570          C  
ATOM   6785  H   ILE B 416      -7.809 -13.885  28.128  1.00  1.360          H  
ATOM   6786  HA  ILE B 416      -7.838 -14.682  25.261  1.00  1.340          H  
ATOM   6787  HB  ILE B 416     -10.235 -13.644  26.747  1.00  1.890          H  
ATOM   6788 1HG1 ILE B 416      -9.652 -16.345  25.469  1.00  1.890          H  
ATOM   6789 2HG1 ILE B 416      -9.677 -16.035  27.191  1.00  1.890          H  
ATOM   6790 1HG2 ILE B 416     -11.429 -13.859  24.570  1.00  1.890          H  
ATOM   6791 2HG2 ILE B 416     -10.131 -12.683  24.437  1.00  1.890          H  
ATOM   6792 3HG2 ILE B 416      -9.911 -14.321  23.783  1.00  1.890          H  
ATOM   6793 1HD1 ILE B 416     -11.609 -17.165  26.572  1.00  1.890          H  
ATOM   6794 2HD1 ILE B 416     -11.956 -15.540  27.149  1.00  1.890          H  
ATOM   6795 3HD1 ILE B 416     -11.974 -15.873  25.461  1.00  1.890          H  
ATOM   6796  N   GLN B 417      -7.257 -12.466  24.494  1.00  1.190          N  
ATOM   6797  CA  GLN B 417      -6.766 -11.182  24.005  1.00  1.280          C  
ATOM   6798  C   GLN B 417      -7.547 -10.630  22.812  1.00  1.250          C  
ATOM   6799  O   GLN B 417      -7.817 -11.339  21.835  1.00  1.260          O  
ATOM   6800  CB  GLN B 417      -5.274 -11.307  23.644  1.00  1.760          C  
ATOM   6801  CG  GLN B 417      -4.597 -10.046  23.045  1.00  1.760          C  
ATOM   6802  CD  GLN B 417      -4.390  -8.915  24.044  1.00  1.760          C  
ATOM   6803  OE1 GLN B 417      -3.789  -9.122  25.105  1.00  1.760          O  
ATOM   6804  NE2 GLN B 417      -4.870  -7.711  23.716  1.00  1.760          N  
ATOM   6805  H   GLN B 417      -7.176 -13.307  23.916  1.00  1.430          H  
ATOM   6806  HA  GLN B 417      -6.853 -10.459  24.816  1.00  1.540          H  
ATOM   6807 1HB  GLN B 417      -4.715 -11.588  24.534  1.00  2.110          H  
ATOM   6808 2HB  GLN B 417      -5.145 -12.100  22.922  1.00  2.110          H  
ATOM   6809 1HG  GLN B 417      -3.617 -10.344  22.676  1.00  2.110          H  
ATOM   6810 2HG  GLN B 417      -5.181  -9.671  22.208  1.00  2.110          H  
ATOM   6811 1HE2 GLN B 417      -4.747  -6.933  24.337  1.00  2.110          H  
ATOM   6812 2HE2 GLN B 417      -5.363  -7.571  22.821  1.00  2.110          H  
ATOM   6813  N   LYS B 418      -7.904  -9.349  22.891  1.00  1.300          N  
ATOM   6814  CA  LYS B 418      -8.524  -8.676  21.750  1.00  1.320          C  
ATOM   6815  C   LYS B 418      -7.387  -8.220  20.815  1.00  1.430          C  
ATOM   6816  O   LYS B 418      -6.486  -7.479  21.233  1.00  1.520          O  
ATOM   6817  CB  LYS B 418      -9.379  -7.496  22.216  1.00  1.840          C  
ATOM   6818  CG  LYS B 418     -10.170  -6.815  21.108  1.00  1.840          C  
ATOM   6819  CD  LYS B 418     -11.060  -5.707  21.662  1.00  1.840          C  
ATOM   6820  CE  LYS B 418     -11.864  -5.036  20.557  1.00  1.840          C  
ATOM   6821  NZ  LYS B 418     -12.741  -3.950  21.085  1.00  1.840          N  
ATOM   6822  H   LYS B 418      -7.736  -8.851  23.757  1.00  1.560          H  
ATOM   6823  HA  LYS B 418      -9.151  -9.385  21.203  1.00  1.580          H  
ATOM   6824 1HB  LYS B 418     -10.076  -7.833  22.977  1.00  2.210          H  
ATOM   6825 2HB  LYS B 418      -8.737  -6.744  22.674  1.00  2.210          H  
ATOM   6826 1HG  LYS B 418      -9.479  -6.388  20.376  1.00  2.210          H  
ATOM   6827 2HG  LYS B 418     -10.790  -7.556  20.603  1.00  2.210          H  
ATOM   6828 1HD  LYS B 418     -11.749  -6.123  22.399  1.00  2.210          H  
ATOM   6829 2HD  LYS B 418     -10.440  -4.957  22.154  1.00  2.210          H  
ATOM   6830 1HE  LYS B 418     -11.178  -4.613  19.824  1.00  2.210          H  
ATOM   6831 2HE  LYS B 418     -12.487  -5.785  20.067  1.00  2.210          H  
ATOM   6832 1HZ  LYS B 418     -13.257  -3.532  20.323  1.00  2.210          H  
ATOM   6833 2HZ  LYS B 418     -13.389  -4.334  21.758  1.00  2.210          H  
ATOM   6834 3HZ  LYS B 418     -12.173  -3.243  21.532  1.00  2.210          H  
ATOM   6835  N   GLU B 419      -7.409  -8.692  19.567  1.00  1.460          N  
ATOM   6836  CA  GLU B 419      -6.340  -8.442  18.600  1.00  1.590          C  
ATOM   6837  C   GLU B 419      -6.566  -7.277  17.647  1.00  1.670          C  
ATOM   6838  O   GLU B 419      -7.667  -7.056  17.125  1.00  1.990          O  
ATOM   6839  CB  GLU B 419      -6.146  -9.689  17.765  1.00  2.170          C  
ATOM   6840  CG  GLU B 419      -5.734 -10.924  18.553  1.00  2.170          C  
ATOM   6841  CD  GLU B 419      -4.328 -10.895  18.946  1.00  2.170          C  
ATOM   6842  OE1 GLU B 419      -3.514 -10.713  18.085  1.00  2.170          O  
ATOM   6843  OE2 GLU B 419      -4.020 -11.097  20.083  1.00  2.170          O  
ATOM   6844  H   GLU B 419      -8.183  -9.299  19.284  1.00  1.750          H  
ATOM   6845  HA  GLU B 419      -5.424  -8.247  19.161  1.00  1.910          H  
ATOM   6846 1HB  GLU B 419      -7.064  -9.878  17.268  1.00  2.610          H  
ATOM   6847 2HB  GLU B 419      -5.394  -9.507  16.999  1.00  2.610          H  
ATOM   6848 1HG  GLU B 419      -6.353 -11.005  19.451  1.00  2.610          H  
ATOM   6849 2HG  GLU B 419      -5.908 -11.813  17.955  1.00  2.610          H  
ATOM   6850  N   THR B 420      -5.454  -6.666  17.235  1.00  2.070          N  
ATOM   6851  CA  THR B 420      -5.408  -5.544  16.292  1.00  2.260          C  
ATOM   6852  C   THR B 420      -5.755  -5.945  14.857  1.00  2.600          C  
ATOM   6853  O   THR B 420      -5.980  -5.095  13.989  1.00  2.980          O  
ATOM   6854  CB  THR B 420      -4.015  -4.898  16.355  1.00  3.090          C  
ATOM   6855  OG1 THR B 420      -3.030  -5.901  16.071  1.00  3.090          O  
ATOM   6856  CG2 THR B 420      -3.774  -4.324  17.745  1.00  3.090          C  
ATOM   6857  H   THR B 420      -4.568  -6.947  17.646  1.00  2.480          H  
ATOM   6858  HA  THR B 420      -6.139  -4.803  16.616  1.00  2.710          H  
ATOM   6859  HB  THR B 420      -3.944  -4.106  15.609  1.00  3.710          H  
ATOM   6860  HG1 THR B 420      -2.144  -5.489  15.981  1.00  3.710          H  
ATOM   6861 1HG2 THR B 420      -2.779  -3.874  17.780  1.00  3.710          H  
ATOM   6862 2HG2 THR B 420      -4.525  -3.564  17.959  1.00  3.710          H  
ATOM   6863 3HG2 THR B 420      -3.838  -5.112  18.490  1.00  3.710          H  
ATOM   6864  N   ASN B 421      -5.851  -7.252  14.642  1.00  2.820          N  
ATOM   6865  CA  ASN B 421      -6.222  -7.857  13.375  1.00  3.260          C  
ATOM   6866  C   ASN B 421      -7.714  -8.230  13.365  1.00  2.810          C  
ATOM   6867  O   ASN B 421      -8.165  -8.996  12.506  1.00  3.310          O  
ATOM   6868  CB  ASN B 421      -5.336  -9.048  13.066  1.00  4.390          C  
ATOM   6869  CG  ASN B 421      -3.907  -8.643  12.745  1.00  4.390          C  
ATOM   6870  OD1 ASN B 421      -3.643  -7.591  12.134  1.00  4.390          O  
ATOM   6871  ND2 ASN B 421      -2.980  -9.473  13.127  1.00  4.390          N  
ATOM   6872  H   ASN B 421      -5.634  -7.848  15.427  1.00  3.380          H  
ATOM   6873  HA  ASN B 421      -6.076  -7.118  12.586  1.00  3.910          H  
ATOM   6874 1HB  ASN B 421      -5.330  -9.726  13.922  1.00  5.270          H  
ATOM   6875 2HB  ASN B 421      -5.736  -9.588  12.225  1.00  5.270          H  
ATOM   6876 1HD2 ASN B 421      -2.020  -9.277  12.932  1.00  5.270          H  
ATOM   6877 2HD2 ASN B 421      -3.230 -10.313  13.607  1.00  5.270          H  
ATOM   6878  N   GLN B 422      -8.474  -7.674  14.333  1.00  2.280          N  
ATOM   6879  CA  GLN B 422      -9.919  -7.878  14.507  1.00  2.010          C  
ATOM   6880  C   GLN B 422     -10.244  -9.324  14.805  1.00  1.690          C  
ATOM   6881  O   GLN B 422     -11.174  -9.914  14.231  1.00  1.690          O  
ATOM   6882  CB  GLN B 422     -10.677  -7.415  13.250  1.00  2.920          C  
ATOM   6883  CG  GLN B 422     -10.522  -5.954  12.970  1.00  2.920          C  
ATOM   6884  CD  GLN B 422     -11.239  -5.116  13.983  1.00  2.920          C  
ATOM   6885  OE1 GLN B 422     -12.471  -5.097  14.030  1.00  2.920          O  
ATOM   6886  NE2 GLN B 422     -10.481  -4.429  14.821  1.00  2.920          N  
ATOM   6887  H   GLN B 422      -8.015  -7.104  15.049  1.00  2.740          H  
ATOM   6888  HA  GLN B 422     -10.247  -7.286  15.362  1.00  2.410          H  
ATOM   6889 1HB  GLN B 422     -10.346  -7.966  12.376  1.00  3.510          H  
ATOM   6890 2HB  GLN B 422     -11.735  -7.611  13.361  1.00  3.510          H  
ATOM   6891 1HG  GLN B 422      -9.464  -5.695  12.993  1.00  3.510          H  
ATOM   6892 2HG  GLN B 422     -10.940  -5.745  11.989  1.00  3.510          H  
ATOM   6893 1HE2 GLN B 422     -10.903  -3.860  15.524  1.00  3.510          H  
ATOM   6894 2HE2 GLN B 422      -9.488  -4.486  14.765  1.00  3.510          H  
ATOM   6895  N   LEU B 423      -9.461  -9.865  15.721  1.00  1.580          N  
ATOM   6896  CA  LEU B 423      -9.577 -11.251  16.158  1.00  1.390          C  
ATOM   6897  C   LEU B 423      -9.771 -11.420  17.651  1.00  1.270          C  
ATOM   6898  O   LEU B 423      -9.383 -10.575  18.468  1.00  1.350          O  
ATOM   6899  CB  LEU B 423      -8.326 -12.058  15.767  1.00  2.020          C  
ATOM   6900  CG  LEU B 423      -7.921 -12.072  14.310  1.00  2.020          C  
ATOM   6901  CD1 LEU B 423      -6.617 -12.797  14.179  1.00  2.020          C  
ATOM   6902  CD2 LEU B 423      -8.954 -12.726  13.547  1.00  2.020          C  
ATOM   6903  H   LEU B 423      -8.780  -9.231  16.148  1.00  1.900          H  
ATOM   6904  HA  LEU B 423     -10.453 -11.691  15.687  1.00  1.670          H  
ATOM   6905 1HB  LEU B 423      -7.501 -11.735  16.322  1.00  2.430          H  
ATOM   6906 2HB  LEU B 423      -8.514 -13.097  16.051  1.00  2.430          H  
ATOM   6907  HG  LEU B 423      -7.779 -11.066  13.945  1.00  2.430          H  
ATOM   6908 1HD1 LEU B 423      -6.315 -12.821  13.134  1.00  2.430          H  
ATOM   6909 2HD1 LEU B 423      -5.851 -12.289  14.768  1.00  2.430          H  
ATOM   6910 3HD1 LEU B 423      -6.743 -13.809  14.541  1.00  2.430          H  
ATOM   6911 1HD2 LEU B 423      -8.686 -12.787  12.505  1.00  2.430          H  
ATOM   6912 2HD2 LEU B 423      -9.065 -13.707  13.964  1.00  2.430          H  
ATOM   6913 3HD2 LEU B 423      -9.868 -12.180  13.629  1.00  2.430          H  
ATOM   6914  N   VAL B 424     -10.340 -12.559  18.013  1.00  1.130          N  
ATOM   6915  CA  VAL B 424     -10.414 -12.951  19.402  1.00  1.090          C  
ATOM   6916  C   VAL B 424      -9.417 -14.100  19.569  1.00  1.050          C  
ATOM   6917  O   VAL B 424      -9.557 -15.153  18.934  1.00  1.060          O  
ATOM   6918  CB  VAL B 424     -11.845 -13.423  19.751  1.00  1.540          C  
ATOM   6919  CG1 VAL B 424     -11.940 -13.839  21.218  1.00  1.540          C  
ATOM   6920  CG2 VAL B 424     -12.835 -12.318  19.422  1.00  1.540          C  
ATOM   6921  H   VAL B 424     -10.693 -13.192  17.293  1.00  1.360          H  
ATOM   6922  HA  VAL B 424     -10.119 -12.120  20.046  1.00  1.310          H  
ATOM   6923  HB  VAL B 424     -12.083 -14.300  19.152  1.00  1.850          H  
ATOM   6924 1HG1 VAL B 424     -12.950 -14.173  21.414  1.00  1.850          H  
ATOM   6925 2HG1 VAL B 424     -11.240 -14.651  21.432  1.00  1.850          H  
ATOM   6926 3HG1 VAL B 424     -11.707 -12.985  21.855  1.00  1.850          H  
ATOM   6927 1HG2 VAL B 424     -13.846 -12.649  19.644  1.00  1.850          H  
ATOM   6928 2HG2 VAL B 424     -12.603 -11.435  20.012  1.00  1.850          H  
ATOM   6929 3HG2 VAL B 424     -12.760 -12.082  18.368  1.00  1.850          H  
ATOM   6930  N   ARG B 425      -8.376 -13.886  20.374  1.00  1.070          N  
ATOM   6931  CA  ARG B 425      -7.360 -14.915  20.573  1.00  1.060          C  
ATOM   6932  C   ARG B 425      -7.546 -15.615  21.897  1.00  1.020          C  
ATOM   6933  O   ARG B 425      -7.509 -14.980  22.953  1.00  1.100          O  
ATOM   6934  CB  ARG B 425      -5.961 -14.322  20.569  1.00  1.490          C  
ATOM   6935  CG  ARG B 425      -4.798 -15.340  20.703  1.00  1.490          C  
ATOM   6936  CD  ARG B 425      -3.495 -14.648  20.887  1.00  1.490          C  
ATOM   6937  NE  ARG B 425      -3.129 -13.808  19.769  1.00  1.490          N  
ATOM   6938  CZ  ARG B 425      -2.470 -14.191  18.643  1.00  1.490          C  
ATOM   6939  NH1 ARG B 425      -2.079 -15.435  18.471  1.00  1.490          N  
ATOM   6940  NH2 ARG B 425      -2.206 -13.290  17.709  1.00  1.490          N  
ATOM   6941  H   ARG B 425      -8.277 -12.985  20.856  1.00  1.280          H  
ATOM   6942  HA  ARG B 425      -7.441 -15.656  19.778  1.00  1.270          H  
ATOM   6943 1HB  ARG B 425      -5.812 -13.789  19.635  1.00  1.790          H  
ATOM   6944 2HB  ARG B 425      -5.874 -13.594  21.364  1.00  1.790          H  
ATOM   6945 1HG  ARG B 425      -4.949 -15.981  21.572  1.00  1.790          H  
ATOM   6946 2HG  ARG B 425      -4.738 -15.957  19.812  1.00  1.790          H  
ATOM   6947 1HD  ARG B 425      -3.569 -14.009  21.768  1.00  1.790          H  
ATOM   6948 2HD  ARG B 425      -2.718 -15.373  21.048  1.00  1.790          H  
ATOM   6949  HE  ARG B 425      -3.385 -12.816  19.851  1.00  1.790          H  
ATOM   6950 1HH1 ARG B 425      -2.244 -16.140  19.186  1.00  1.790          H  
ATOM   6951 2HH1 ARG B 425      -1.583 -15.702  17.634  1.00  1.790          H  
ATOM   6952 1HH2 ARG B 425      -2.511 -12.313  17.842  1.00  1.790          H  
ATOM   6953 2HH2 ARG B 425      -1.677 -13.542  16.872  1.00  1.790          H  
ATOM   6954  N   LEU B 426      -7.642 -16.934  21.873  1.00  0.930          N  
ATOM   6955  CA  LEU B 426      -7.800 -17.650  23.129  1.00  0.920          C  
ATOM   6956  C   LEU B 426      -6.541 -18.454  23.370  1.00  0.940          C  
ATOM   6957  O   LEU B 426      -6.119 -19.215  22.501  1.00  0.990          O  
ATOM   6958  CB  LEU B 426      -8.988 -18.616  23.069  1.00  1.290          C  
ATOM   6959  CG  LEU B 426     -10.393 -18.021  22.942  1.00  1.290          C  
ATOM   6960  CD1 LEU B 426     -10.750 -17.849  21.444  1.00  1.290          C  
ATOM   6961  CD2 LEU B 426     -11.374 -18.939  23.652  1.00  1.290          C  
ATOM   6962  H   LEU B 426      -7.664 -17.420  20.971  1.00  1.120          H  
ATOM   6963  HA  LEU B 426      -7.926 -16.948  23.951  1.00  1.100          H  
ATOM   6964 1HB  LEU B 426      -8.841 -19.275  22.221  1.00  1.550          H  
ATOM   6965 2HB  LEU B 426      -8.968 -19.205  23.978  1.00  1.550          H  
ATOM   6966  HG  LEU B 426     -10.417 -17.037  23.397  1.00  1.550          H  
ATOM   6967 1HD1 LEU B 426     -11.729 -17.426  21.368  1.00  1.550          H  
ATOM   6968 2HD1 LEU B 426     -10.055 -17.188  20.940  1.00  1.550          H  
ATOM   6969 3HD1 LEU B 426     -10.733 -18.821  20.945  1.00  1.550          H  
ATOM   6970 1HD2 LEU B 426     -12.370 -18.545  23.584  1.00  1.550          H  
ATOM   6971 2HD2 LEU B 426     -11.354 -19.907  23.195  1.00  1.550          H  
ATOM   6972 3HD2 LEU B 426     -11.096 -19.025  24.703  1.00  1.550          H  
ATOM   6973  N   THR B 427      -5.936 -18.296  24.547  1.00  0.930          N  
ATOM   6974  CA  THR B 427      -4.686 -18.994  24.853  1.00  0.950          C  
ATOM   6975  C   THR B 427      -4.906 -20.027  25.939  1.00  0.950          C  
ATOM   6976  O   THR B 427      -5.356 -19.704  27.033  1.00  1.020          O  
ATOM   6977  CB  THR B 427      -3.602 -18.007  25.332  1.00  1.320          C  
ATOM   6978  OG1 THR B 427      -3.366 -17.024  24.323  1.00  1.320          O  
ATOM   6979  CG2 THR B 427      -2.306 -18.770  25.556  1.00  1.320          C  
ATOM   6980  H   THR B 427      -6.332 -17.650  25.232  1.00  1.120          H  
ATOM   6981  HA  THR B 427      -4.331 -19.507  23.962  1.00  1.140          H  
ATOM   6982  HB  THR B 427      -3.915 -17.520  26.252  1.00  1.590          H  
ATOM   6983  HG1 THR B 427      -4.099 -16.402  24.330  1.00  1.590          H  
ATOM   6984 1HG2 THR B 427      -1.529 -18.079  25.873  1.00  1.590          H  
ATOM   6985 2HG2 THR B 427      -2.438 -19.531  26.324  1.00  1.590          H  
ATOM   6986 3HG2 THR B 427      -2.020 -19.237  24.616  1.00  1.590          H  
ATOM   6987  N   PHE B 428      -4.541 -21.270  25.649  1.00  0.880          N  
ATOM   6988  CA  PHE B 428      -4.759 -22.397  26.550  1.00  0.890          C  
ATOM   6989  C   PHE B 428      -3.457 -23.001  27.060  1.00  0.930          C  
ATOM   6990  O   PHE B 428      -2.722 -23.639  26.301  1.00  0.950          O  
ATOM   6991  CB  PHE B 428      -5.518 -23.483  25.781  1.00  1.240          C  
ATOM   6992  CG  PHE B 428      -6.813 -23.010  25.267  1.00  1.240          C  
ATOM   6993  CD1 PHE B 428      -6.878 -22.395  24.019  1.00  1.240          C  
ATOM   6994  CD2 PHE B 428      -7.960 -23.142  25.997  1.00  1.240          C  
ATOM   6995  CE1 PHE B 428      -8.060 -21.930  23.546  1.00  1.240          C  
ATOM   6996  CE2 PHE B 428      -9.141 -22.659  25.514  1.00  1.240          C  
ATOM   6997  CZ  PHE B 428      -9.191 -22.062  24.306  1.00  1.240          C  
ATOM   6998  H   PHE B 428      -4.143 -21.434  24.730  1.00  1.060          H  
ATOM   6999  HA  PHE B 428      -5.346 -22.057  27.404  1.00  1.070          H  
ATOM   7000 1HB  PHE B 428      -4.920 -23.837  24.940  1.00  1.490          H  
ATOM   7001 2HB  PHE B 428      -5.704 -24.315  26.434  1.00  1.490          H  
ATOM   7002  HD1 PHE B 428      -5.970 -22.281  23.419  1.00  1.490          H  
ATOM   7003  HD2 PHE B 428      -7.924 -23.622  26.972  1.00  1.490          H  
ATOM   7004  HE1 PHE B 428      -8.099 -21.451  22.571  1.00  1.490          H  
ATOM   7005  HE2 PHE B 428     -10.040 -22.741  26.093  1.00  1.490          H  
ATOM   7006  HZ  PHE B 428     -10.128 -21.689  23.952  1.00  1.490          H  
ATOM   7007  N   PHE B 429      -3.177 -22.848  28.356  1.00  0.960          N  
ATOM   7008  CA  PHE B 429      -1.918 -23.340  28.920  1.00  1.010          C  
ATOM   7009  C   PHE B 429      -2.098 -24.440  29.948  1.00  1.030          C  
ATOM   7010  O   PHE B 429      -2.730 -24.228  30.992  1.00  1.090          O  
ATOM   7011  CB  PHE B 429      -1.145 -22.199  29.570  1.00  1.390          C  
ATOM   7012  CG  PHE B 429       0.164 -22.623  30.227  1.00  1.390          C  
ATOM   7013  CD1 PHE B 429       1.046 -23.492  29.607  1.00  1.390          C  
ATOM   7014  CD2 PHE B 429       0.519 -22.134  31.464  1.00  1.390          C  
ATOM   7015  CE1 PHE B 429       2.204 -23.847  30.173  1.00  1.390          C  
ATOM   7016  CE2 PHE B 429       1.706 -22.507  32.052  1.00  1.390          C  
ATOM   7017  CZ  PHE B 429       2.552 -23.369  31.396  1.00  1.390          C  
ATOM   7018  H   PHE B 429      -3.820 -22.323  28.964  1.00  1.150          H  
ATOM   7019  HA  PHE B 429      -1.325 -23.746  28.103  1.00  1.210          H  
ATOM   7020 1HB  PHE B 429      -0.928 -21.439  28.824  1.00  1.670          H  
ATOM   7021 2HB  PHE B 429      -1.774 -21.743  30.322  1.00  1.670          H  
ATOM   7022  HD1 PHE B 429       0.812 -23.901  28.643  1.00  1.670          H  
ATOM   7023  HD2 PHE B 429      -0.146 -21.453  31.978  1.00  1.670          H  
ATOM   7024  HE1 PHE B 429       2.852 -24.514  29.640  1.00  1.670          H  
ATOM   7025  HE2 PHE B 429       1.980 -22.117  33.034  1.00  1.670          H  
ATOM   7026  HZ  PHE B 429       3.498 -23.669  31.850  1.00  1.670          H  
ATOM   7027  N   GLY B 430      -1.490 -25.600  29.690  1.00  0.990          N  
ATOM   7028  CA  GLY B 430      -1.632 -26.722  30.612  1.00  1.020          C  
ATOM   7029  C   GLY B 430      -0.686 -27.905  30.389  1.00  1.020          C  
ATOM   7030  O   GLY B 430       0.231 -27.868  29.562  1.00  1.000          O  
ATOM   7031  H   GLY B 430      -0.951 -25.694  28.822  1.00  1.190          H  
ATOM   7032 1HA  GLY B 430      -1.516 -26.364  31.636  1.00  1.220          H  
ATOM   7033 2HA  GLY B 430      -2.649 -27.094  30.526  1.00  1.220          H  
ATOM   7034  N   SER B 431      -0.953 -28.985  31.138  1.00  1.060          N  
ATOM   7035  CA  SER B 431      -0.155 -30.228  31.186  1.00  1.090          C  
ATOM   7036  C   SER B 431      -0.143 -30.998  29.873  1.00  1.150          C  
ATOM   7037  O   SER B 431       0.647 -31.919  29.661  1.00  1.470          O  
ATOM   7038  CB  SER B 431      -0.700 -31.156  32.261  1.00  1.510          C  
ATOM   7039  OG  SER B 431      -1.963 -31.694  31.890  1.00  1.510          O  
ATOM   7040  H   SER B 431      -1.773 -28.920  31.750  1.00  1.270          H  
ATOM   7041  HA  SER B 431       0.874 -29.968  31.430  1.00  1.310          H  
ATOM   7042 1HB  SER B 431       0.007 -31.965  32.438  1.00  1.820          H  
ATOM   7043 2HB  SER B 431      -0.800 -30.599  33.190  1.00  1.820          H  
ATOM   7044  HG  SER B 431      -1.763 -32.370  31.222  1.00  1.820          H  
ATOM   7045  N   GLY B 432      -1.074 -30.674  29.013  1.00  1.150          N  
ATOM   7046  CA  GLY B 432      -1.198 -31.319  27.740  1.00  1.250          C  
ATOM   7047  C   GLY B 432      -2.638 -31.300  27.336  1.00  1.100          C  
ATOM   7048  O   GLY B 432      -3.527 -31.035  28.145  1.00  1.360          O  
ATOM   7049  H   GLY B 432      -1.699 -29.918  29.250  1.00  1.380          H  
ATOM   7050 1HA  GLY B 432      -0.599 -30.791  27.002  1.00  1.500          H  
ATOM   7051 2HA  GLY B 432      -0.840 -32.346  27.799  1.00  1.500          H  
ATOM   7052  N   PHE B 433      -2.877 -31.574  26.077  1.00  0.870          N  
ATOM   7053  CA  PHE B 433      -4.224 -31.578  25.587  1.00  0.790          C  
ATOM   7054  C   PHE B 433      -4.500 -32.912  24.923  1.00  0.780          C  
ATOM   7055  O   PHE B 433      -3.622 -33.481  24.272  1.00  0.830          O  
ATOM   7056  CB  PHE B 433      -4.404 -30.366  24.657  1.00  1.140          C  
ATOM   7057  CG  PHE B 433      -4.281 -29.035  25.432  1.00  1.140          C  
ATOM   7058  CD1 PHE B 433      -3.037 -28.472  25.723  1.00  1.140          C  
ATOM   7059  CD2 PHE B 433      -5.406 -28.365  25.876  1.00  1.140          C  
ATOM   7060  CE1 PHE B 433      -2.934 -27.302  26.449  1.00  1.140          C  
ATOM   7061  CE2 PHE B 433      -5.302 -27.194  26.597  1.00  1.140          C  
ATOM   7062  CZ  PHE B 433      -4.063 -26.671  26.887  1.00  1.140          C  
ATOM   7063  H   PHE B 433      -2.120 -31.794  25.448  1.00  1.040          H  
ATOM   7064  HA  PHE B 433      -4.896 -31.466  26.427  1.00  0.950          H  
ATOM   7065 1HB  PHE B 433      -3.647 -30.383  23.874  1.00  1.370          H  
ATOM   7066 2HB  PHE B 433      -5.368 -30.405  24.178  1.00  1.370          H  
ATOM   7067  HD1 PHE B 433      -2.136 -28.973  25.387  1.00  1.370          H  
ATOM   7068  HD2 PHE B 433      -6.378 -28.771  25.654  1.00  1.370          H  
ATOM   7069  HE1 PHE B 433      -1.953 -26.883  26.677  1.00  1.370          H  
ATOM   7070  HE2 PHE B 433      -6.200 -26.688  26.941  1.00  1.370          H  
ATOM   7071  HZ  PHE B 433      -3.975 -25.753  27.461  1.00  1.370          H  
ATOM   7072  N   LEU B 434      -5.709 -33.416  25.093  1.00  0.760          N  
ATOM   7073  CA  LEU B 434      -6.109 -34.660  24.455  1.00  0.820          C  
ATOM   7074  C   LEU B 434      -6.717 -34.351  23.102  1.00  0.750          C  
ATOM   7075  O   LEU B 434      -7.018 -33.191  22.808  1.00  0.710          O  
ATOM   7076  CB  LEU B 434      -6.977 -35.514  25.393  1.00  1.120          C  
ATOM   7077  CG  LEU B 434      -8.245 -34.920  26.003  1.00  1.120          C  
ATOM   7078  CD1 LEU B 434      -9.393 -34.968  25.031  1.00  1.120          C  
ATOM   7079  CD2 LEU B 434      -8.543 -35.715  27.283  1.00  1.120          C  
ATOM   7080  H   LEU B 434      -6.372 -32.893  25.671  1.00  0.910          H  
ATOM   7081  HA  LEU B 434      -5.210 -35.248  24.272  1.00  0.980          H  
ATOM   7082 1HB  LEU B 434      -7.280 -36.402  24.847  1.00  1.350          H  
ATOM   7083 2HB  LEU B 434      -6.350 -35.837  26.221  1.00  1.350          H  
ATOM   7084  HG  LEU B 434      -8.095 -33.905  26.260  1.00  1.350          H  
ATOM   7085 1HD1 LEU B 434     -10.266 -34.548  25.522  1.00  1.350          H  
ATOM   7086 2HD1 LEU B 434      -9.191 -34.393  24.140  1.00  1.350          H  
ATOM   7087 3HD1 LEU B 434      -9.577 -35.984  24.748  1.00  1.350          H  
ATOM   7088 1HD2 LEU B 434      -9.435 -35.334  27.760  1.00  1.350          H  
ATOM   7089 2HD2 LEU B 434      -8.684 -36.751  27.034  1.00  1.350          H  
ATOM   7090 3HD2 LEU B 434      -7.708 -35.640  27.975  1.00  1.350          H  
ATOM   7091  N   ARG B 435      -6.853 -35.354  22.246  1.00  0.800          N  
ATOM   7092  CA  ARG B 435      -7.317 -35.068  20.899  1.00  0.780          C  
ATOM   7093  C   ARG B 435      -8.637 -34.313  20.858  1.00  0.790          C  
ATOM   7094  O   ARG B 435      -9.673 -34.771  21.361  1.00  0.840          O  
ATOM   7095  CB  ARG B 435      -7.486 -36.333  20.103  1.00  1.100          C  
ATOM   7096  CG  ARG B 435      -7.649 -36.119  18.627  1.00  1.100          C  
ATOM   7097  CD  ARG B 435      -7.735 -37.374  17.906  1.00  1.100          C  
ATOM   7098  NE  ARG B 435      -7.564 -37.162  16.470  1.00  1.100          N  
ATOM   7099  CZ  ARG B 435      -7.595 -38.125  15.525  1.00  1.100          C  
ATOM   7100  NH1 ARG B 435      -7.868 -39.392  15.848  1.00  1.100          N  
ATOM   7101  NH2 ARG B 435      -7.334 -37.785  14.257  1.00  1.100          N  
ATOM   7102  H   ARG B 435      -6.603 -36.292  22.518  1.00  0.960          H  
ATOM   7103  HA  ARG B 435      -6.560 -34.456  20.407  1.00  0.940          H  
ATOM   7104 1HB  ARG B 435      -6.674 -37.028  20.291  1.00  1.320          H  
ATOM   7105 2HB  ARG B 435      -8.410 -36.787  20.418  1.00  1.320          H  
ATOM   7106 1HG  ARG B 435      -8.582 -35.583  18.438  1.00  1.320          H  
ATOM   7107 2HG  ARG B 435      -6.812 -35.546  18.227  1.00  1.320          H  
ATOM   7108 1HD  ARG B 435      -6.975 -38.069  18.255  1.00  1.320          H  
ATOM   7109 2HD  ARG B 435      -8.719 -37.789  18.077  1.00  1.320          H  
ATOM   7110  HE  ARG B 435      -7.362 -36.194  16.151  1.00  1.320          H  
ATOM   7111 1HH1 ARG B 435      -8.095 -39.655  16.829  1.00  1.320          H  
ATOM   7112 2HH1 ARG B 435      -7.881 -40.104  15.133  1.00  1.320          H  
ATOM   7113 1HH2 ARG B 435      -7.082 -36.795  14.029  1.00  1.320          H  
ATOM   7114 2HH2 ARG B 435      -7.342 -38.479  13.529  1.00  1.320          H  
ATOM   7115  N   SER B 436      -8.576 -33.186  20.139  1.00  0.750          N  
ATOM   7116  CA  SER B 436      -9.653 -32.224  19.906  1.00  0.770          C  
ATOM   7117  C   SER B 436      -9.994 -31.401  21.138  1.00  0.670          C  
ATOM   7118  O   SER B 436     -10.856 -30.533  21.067  1.00  0.620          O  
ATOM   7119  CB  SER B 436     -10.927 -32.917  19.418  1.00  1.070          C  
ATOM   7120  OG  SER B 436     -10.706 -33.675  18.252  1.00  1.070          O  
ATOM   7121  H   SER B 436      -7.674 -32.955  19.752  1.00  0.900          H  
ATOM   7122  HA  SER B 436      -9.321 -31.531  19.139  1.00  0.920          H  
ATOM   7123 1HB  SER B 436     -11.349 -33.541  20.194  1.00  1.280          H  
ATOM   7124 2HB  SER B 436     -11.669 -32.160  19.197  1.00  1.280          H  
ATOM   7125  HG  SER B 436     -11.498 -34.235  18.154  1.00  1.280          H  
ATOM   7126  N   GLN B 437      -9.252 -31.551  22.232  1.00  0.660          N  
ATOM   7127  CA  GLN B 437      -9.575 -30.810  23.441  1.00  0.620          C  
ATOM   7128  C   GLN B 437      -9.658 -29.307  23.235  1.00  0.600          C  
ATOM   7129  O   GLN B 437     -10.601 -28.692  23.710  1.00  0.630          O  
ATOM   7130  CB  GLN B 437      -8.562 -31.110  24.543  1.00  0.880          C  
ATOM   7131  CG  GLN B 437      -8.822 -30.396  25.842  1.00  0.880          C  
ATOM   7132  CD  GLN B 437      -7.851 -30.758  26.917  1.00  0.880          C  
ATOM   7133  OE1 GLN B 437      -7.197 -31.795  26.870  1.00  0.880          O  
ATOM   7134  NE2 GLN B 437      -7.708 -29.887  27.884  1.00  0.880          N  
ATOM   7135  H   GLN B 437      -8.498 -32.239  22.252  1.00  0.790          H  
ATOM   7136  HA  GLN B 437     -10.554 -31.152  23.786  1.00  0.740          H  
ATOM   7137 1HB  GLN B 437      -8.566 -32.164  24.735  1.00  1.060          H  
ATOM   7138 2HB  GLN B 437      -7.574 -30.854  24.199  1.00  1.060          H  
ATOM   7139 1HG  GLN B 437      -8.728 -29.340  25.669  1.00  1.060          H  
ATOM   7140 2HG  GLN B 437      -9.830 -30.634  26.184  1.00  1.060          H  
ATOM   7141 1HE2 GLN B 437      -7.059 -30.058  28.631  1.00  1.060          H  
ATOM   7142 2HE2 GLN B 437      -8.238 -29.042  27.877  1.00  1.060          H  
ATOM   7143  N   VAL B 438      -8.699 -28.682  22.556  1.00  0.640          N  
ATOM   7144  CA  VAL B 438      -8.814 -27.229  22.439  1.00  0.780          C  
ATOM   7145  C   VAL B 438     -10.004 -26.879  21.563  1.00  0.710          C  
ATOM   7146  O   VAL B 438     -10.746 -25.945  21.860  1.00  0.930          O  
ATOM   7147  CB  VAL B 438      -7.535 -26.550  21.916  1.00  1.040          C  
ATOM   7148  CG1 VAL B 438      -7.817 -25.043  21.692  1.00  1.040          C  
ATOM   7149  CG2 VAL B 438      -6.418 -26.728  22.935  1.00  1.040          C  
ATOM   7150  H   VAL B 438      -7.934 -29.203  22.151  1.00  0.770          H  
ATOM   7151  HA  VAL B 438      -9.000 -26.821  23.431  1.00  0.940          H  
ATOM   7152  HB  VAL B 438      -7.237 -26.992  20.968  1.00  1.240          H  
ATOM   7153 1HG1 VAL B 438      -6.920 -24.538  21.357  1.00  1.240          H  
ATOM   7154 2HG1 VAL B 438      -8.603 -24.890  20.954  1.00  1.240          H  
ATOM   7155 3HG1 VAL B 438      -8.132 -24.614  22.637  1.00  1.240          H  
ATOM   7156 1HG2 VAL B 438      -5.525 -26.252  22.573  1.00  1.240          H  
ATOM   7157 2HG2 VAL B 438      -6.711 -26.276  23.885  1.00  1.240          H  
ATOM   7158 3HG2 VAL B 438      -6.225 -27.786  23.083  1.00  1.240          H  
ATOM   7159  N   ARG B 439     -10.164 -27.601  20.460  1.00  0.610          N  
ATOM   7160  CA  ARG B 439     -11.241 -27.350  19.516  1.00  0.560          C  
ATOM   7161  C   ARG B 439     -12.629 -27.479  20.163  1.00  0.570          C  
ATOM   7162  O   ARG B 439     -13.530 -26.681  19.862  1.00  0.580          O  
ATOM   7163  CB  ARG B 439     -11.139 -28.339  18.370  1.00  0.800          C  
ATOM   7164  CG  ARG B 439      -9.967 -28.138  17.443  1.00  0.800          C  
ATOM   7165  CD  ARG B 439     -10.103 -28.952  16.206  1.00  0.800          C  
ATOM   7166  NE  ARG B 439      -9.975 -30.386  16.412  1.00  0.800          N  
ATOM   7167  CZ  ARG B 439      -8.822 -31.078  16.345  1.00  0.800          C  
ATOM   7168  NH1 ARG B 439      -7.694 -30.454  16.108  1.00  0.800          N  
ATOM   7169  NH2 ARG B 439      -8.841 -32.391  16.507  1.00  0.800          N  
ATOM   7170  H   ARG B 439      -9.510 -28.347  20.286  1.00  0.730          H  
ATOM   7171  HA  ARG B 439     -11.126 -26.338  19.128  1.00  0.670          H  
ATOM   7172 1HB  ARG B 439     -11.110 -29.355  18.754  1.00  0.960          H  
ATOM   7173 2HB  ARG B 439     -12.025 -28.242  17.765  1.00  0.960          H  
ATOM   7174 1HG  ARG B 439      -9.902 -27.085  17.160  1.00  0.960          H  
ATOM   7175 2HG  ARG B 439      -9.063 -28.440  17.953  1.00  0.960          H  
ATOM   7176 1HD  ARG B 439     -11.065 -28.793  15.770  1.00  0.960          H  
ATOM   7177 2HD  ARG B 439      -9.359 -28.644  15.509  1.00  0.960          H  
ATOM   7178  HE  ARG B 439     -10.826 -30.908  16.573  1.00  0.960          H  
ATOM   7179 1HH1 ARG B 439      -7.693 -29.451  16.008  1.00  0.960          H  
ATOM   7180 2HH1 ARG B 439      -6.837 -30.989  16.059  1.00  0.960          H  
ATOM   7181 1HH2 ARG B 439      -9.709 -32.874  16.723  1.00  0.960          H  
ATOM   7182 2HH2 ARG B 439      -7.991 -32.959  16.400  1.00  0.960          H  
ATOM   7183  N   MET B 440     -12.801 -28.492  21.025  1.00  0.590          N  
ATOM   7184  CA  MET B 440     -14.054 -28.757  21.735  1.00  0.680          C  
ATOM   7185  C   MET B 440     -14.313 -27.706  22.813  1.00  0.690          C  
ATOM   7186  O   MET B 440     -15.455 -27.265  23.004  1.00  0.750          O  
ATOM   7187  CB  MET B 440     -13.996 -30.141  22.351  1.00  0.920          C  
ATOM   7188  CG  MET B 440     -13.983 -31.300  21.342  1.00  0.920          C  
ATOM   7189  SD  MET B 440     -15.373 -31.399  20.285  1.00  0.920          S  
ATOM   7190  CE  MET B 440     -16.647 -31.835  21.365  1.00  0.920          C  
ATOM   7191  H   MET B 440     -12.016 -29.130  21.173  1.00  0.710          H  
ATOM   7192  HA  MET B 440     -14.876 -28.711  21.024  1.00  0.820          H  
ATOM   7193 1HB  MET B 440     -13.072 -30.221  22.933  1.00  1.100          H  
ATOM   7194 2HB  MET B 440     -14.819 -30.270  23.037  1.00  1.100          H  
ATOM   7195 1HG  MET B 440     -13.129 -31.180  20.717  1.00  1.100          H  
ATOM   7196 2HG  MET B 440     -13.881 -32.227  21.839  1.00  1.100          H  
ATOM   7197 1HE  MET B 440     -17.582 -31.930  20.806  1.00  1.100          H  
ATOM   7198 2HE  MET B 440     -16.406 -32.786  21.850  1.00  1.100          H  
ATOM   7199 3HE  MET B 440     -16.763 -31.054  22.111  1.00  1.100          H  
ATOM   7200  N   ILE B 441     -13.242 -27.277  23.502  1.00  0.670          N  
ATOM   7201  CA  ILE B 441     -13.366 -26.243  24.517  1.00  0.730          C  
ATOM   7202  C   ILE B 441     -13.815 -24.970  23.846  1.00  0.700          C  
ATOM   7203  O   ILE B 441     -14.787 -24.353  24.281  1.00  0.760          O  
ATOM   7204  CB  ILE B 441     -12.026 -25.978  25.263  1.00  1.000          C  
ATOM   7205  CG1 ILE B 441     -11.631 -27.180  26.145  1.00  1.000          C  
ATOM   7206  CG2 ILE B 441     -12.106 -24.682  26.077  1.00  1.000          C  
ATOM   7207  CD1 ILE B 441     -10.185 -27.109  26.661  1.00  1.000          C  
ATOM   7208  H   ILE B 441     -12.331 -27.722  23.348  1.00  0.800          H  
ATOM   7209  HA  ILE B 441     -14.122 -26.544  25.239  1.00  0.880          H  
ATOM   7210  HB  ILE B 441     -11.229 -25.872  24.525  1.00  1.200          H  
ATOM   7211 1HG1 ILE B 441     -12.273 -27.235  26.972  1.00  1.200          H  
ATOM   7212 2HG1 ILE B 441     -11.769 -28.082  25.583  1.00  1.200          H  
ATOM   7213 1HG2 ILE B 441     -11.180 -24.500  26.567  1.00  1.200          H  
ATOM   7214 2HG2 ILE B 441     -12.314 -23.867  25.421  1.00  1.200          H  
ATOM   7215 3HG2 ILE B 441     -12.878 -24.745  26.810  1.00  1.200          H  
ATOM   7216 1HD1 ILE B 441      -9.981 -27.979  27.249  1.00  1.200          H  
ATOM   7217 2HD1 ILE B 441      -9.502 -27.079  25.813  1.00  1.200          H  
ATOM   7218 3HD1 ILE B 441     -10.034 -26.230  27.275  1.00  1.200          H  
ATOM   7219  N   VAL B 442     -13.141 -24.598  22.757  1.00  0.610          N  
ATOM   7220  CA  VAL B 442     -13.478 -23.379  22.061  1.00  0.590          C  
ATOM   7221  C   VAL B 442     -14.875 -23.402  21.507  1.00  0.590          C  
ATOM   7222  O   VAL B 442     -15.608 -22.432  21.675  1.00  0.600          O  
ATOM   7223  CB  VAL B 442     -12.496 -23.097  20.924  1.00  0.830          C  
ATOM   7224  CG1 VAL B 442     -12.996 -21.941  20.091  1.00  0.830          C  
ATOM   7225  CG2 VAL B 442     -11.174 -22.741  21.507  1.00  0.830          C  
ATOM   7226  H   VAL B 442     -12.347 -25.164  22.440  1.00  0.730          H  
ATOM   7227  HA  VAL B 442     -13.405 -22.561  22.768  1.00  0.710          H  
ATOM   7228  HB  VAL B 442     -12.403 -23.985  20.289  1.00  1.000          H  
ATOM   7229 1HG1 VAL B 442     -12.304 -21.743  19.308  1.00  1.000          H  
ATOM   7230 2HG1 VAL B 442     -13.948 -22.167  19.653  1.00  1.000          H  
ATOM   7231 3HG1 VAL B 442     -13.091 -21.066  20.733  1.00  1.000          H  
ATOM   7232 1HG2 VAL B 442     -10.479 -22.549  20.726  1.00  1.000          H  
ATOM   7233 2HG2 VAL B 442     -11.298 -21.866  22.104  1.00  1.000          H  
ATOM   7234 3HG2 VAL B 442     -10.805 -23.549  22.121  1.00  1.000          H  
ATOM   7235  N   ALA B 443     -15.287 -24.477  20.850  1.00  0.610          N  
ATOM   7236  CA  ALA B 443     -16.624 -24.465  20.303  1.00  0.650          C  
ATOM   7237  C   ALA B 443     -17.678 -24.264  21.386  1.00  0.670          C  
ATOM   7238  O   ALA B 443     -18.639 -23.510  21.183  1.00  0.690          O  
ATOM   7239  CB  ALA B 443     -16.876 -25.727  19.559  1.00  0.890          C  
ATOM   7240  H   ALA B 443     -14.670 -25.281  20.699  1.00  0.730          H  
ATOM   7241  HA  ALA B 443     -16.691 -23.632  19.610  1.00  0.780          H  
ATOM   7242 1HB  ALA B 443     -17.848 -25.676  19.114  1.00  1.070          H  
ATOM   7243 2HB  ALA B 443     -16.154 -25.825  18.800  1.00  1.070          H  
ATOM   7244 3HB  ALA B 443     -16.815 -26.588  20.234  1.00  1.070          H  
ATOM   7245  N   CYS B 444     -17.484 -24.886  22.559  1.00  0.690          N  
ATOM   7246  CA  CYS B 444     -18.437 -24.687  23.636  1.00  0.740          C  
ATOM   7247  C   CYS B 444     -18.392 -23.218  24.082  1.00  0.710          C  
ATOM   7248  O   CYS B 444     -19.435 -22.570  24.243  1.00  0.720          O  
ATOM   7249  CB  CYS B 444     -18.092 -25.594  24.826  1.00  1.020          C  
ATOM   7250  SG  CYS B 444     -18.348 -27.376  24.529  1.00  1.020          S  
ATOM   7251  H   CYS B 444     -16.701 -25.539  22.675  1.00  0.830          H  
ATOM   7252  HA  CYS B 444     -19.435 -24.921  23.276  1.00  0.890          H  
ATOM   7253 1HB  CYS B 444     -17.042 -25.449  25.087  1.00  1.220          H  
ATOM   7254 2HB  CYS B 444     -18.685 -25.305  25.687  1.00  1.220          H  
ATOM   7255  HG  CYS B 444     -17.284 -27.513  23.687  1.00  1.220          H  
ATOM   7256  N   LEU B 445     -17.181 -22.669  24.203  1.00  0.690          N  
ATOM   7257  CA  LEU B 445     -17.023 -21.297  24.650  1.00  0.710          C  
ATOM   7258  C   LEU B 445     -17.707 -20.306  23.679  1.00  0.720          C  
ATOM   7259  O   LEU B 445     -18.382 -19.356  24.107  1.00  0.760          O  
ATOM   7260  CB  LEU B 445     -15.507 -20.989  24.793  1.00  0.990          C  
ATOM   7261  CG  LEU B 445     -14.693 -21.636  25.904  1.00  0.990          C  
ATOM   7262  CD1 LEU B 445     -13.207 -21.296  25.716  1.00  0.990          C  
ATOM   7263  CD2 LEU B 445     -15.135 -21.112  27.179  1.00  0.990          C  
ATOM   7264  H   LEU B 445     -16.348 -23.245  24.057  1.00  0.830          H  
ATOM   7265  HA  LEU B 445     -17.512 -21.198  25.615  1.00  0.850          H  
ATOM   7266 1HB  LEU B 445     -15.016 -21.171  23.847  1.00  1.180          H  
ATOM   7267 2HB  LEU B 445     -15.410 -20.045  25.023  1.00  1.180          H  
ATOM   7268  HG  LEU B 445     -14.825 -22.697  25.898  1.00  1.180          H  
ATOM   7269 1HD1 LEU B 445     -12.631 -21.742  26.525  1.00  1.180          H  
ATOM   7270 2HD1 LEU B 445     -12.853 -21.674  24.769  1.00  1.180          H  
ATOM   7271 3HD1 LEU B 445     -13.084 -20.215  25.742  1.00  1.180          H  
ATOM   7272 1HD2 LEU B 445     -14.568 -21.567  27.933  1.00  1.180          H  
ATOM   7273 2HD2 LEU B 445     -15.000 -20.027  27.211  1.00  1.180          H  
ATOM   7274 3HD2 LEU B 445     -16.158 -21.352  27.328  1.00  1.180          H  
ATOM   7275  N   VAL B 446     -17.582 -20.559  22.379  1.00  0.700          N  
ATOM   7276  CA  VAL B 446     -18.215 -19.734  21.358  1.00  0.740          C  
ATOM   7277  C   VAL B 446     -19.722 -19.769  21.432  1.00  0.750          C  
ATOM   7278  O   VAL B 446     -20.358 -18.717  21.337  1.00  0.780          O  
ATOM   7279  CB  VAL B 446     -17.725 -20.089  19.959  1.00  1.020          C  
ATOM   7280  CG1 VAL B 446     -18.562 -19.410  18.883  1.00  1.020          C  
ATOM   7281  CG2 VAL B 446     -16.334 -19.574  19.843  1.00  1.020          C  
ATOM   7282  H   VAL B 446     -16.991 -21.346  22.104  1.00  0.840          H  
ATOM   7283  HA  VAL B 446     -17.902 -18.706  21.544  1.00  0.890          H  
ATOM   7284  HB  VAL B 446     -17.764 -21.171  19.812  1.00  1.220          H  
ATOM   7285 1HG1 VAL B 446     -18.164 -19.678  17.916  1.00  1.220          H  
ATOM   7286 2HG1 VAL B 446     -19.603 -19.739  18.932  1.00  1.220          H  
ATOM   7287 3HG1 VAL B 446     -18.521 -18.338  19.019  1.00  1.220          H  
ATOM   7288 1HG2 VAL B 446     -15.961 -19.786  18.871  1.00  1.220          H  
ATOM   7289 2HG2 VAL B 446     -16.339 -18.494  19.998  1.00  1.220          H  
ATOM   7290 3HG2 VAL B 446     -15.704 -20.045  20.596  1.00  1.220          H  
ATOM   7291  N   ASN B 447     -20.323 -20.942  21.616  1.00  0.740          N  
ATOM   7292  CA  ASN B 447     -21.766 -20.921  21.712  1.00  0.810          C  
ATOM   7293  C   ASN B 447     -22.254 -20.104  22.909  1.00  0.860          C  
ATOM   7294  O   ASN B 447     -23.383 -19.600  22.898  1.00  0.950          O  
ATOM   7295  CB  ASN B 447     -22.366 -22.294  21.642  1.00  1.110          C  
ATOM   7296  CG  ASN B 447     -22.402 -22.807  20.246  1.00  1.110          C  
ATOM   7297  OD1 ASN B 447     -22.272 -22.052  19.274  1.00  1.110          O  
ATOM   7298  ND2 ASN B 447     -22.628 -24.064  20.105  1.00  1.110          N  
ATOM   7299  H   ASN B 447     -19.780 -21.815  21.638  1.00  0.890          H  
ATOM   7300  HA  ASN B 447     -22.137 -20.397  20.838  1.00  0.970          H  
ATOM   7301 1HB  ASN B 447     -21.791 -22.981  22.273  1.00  1.330          H  
ATOM   7302 2HB  ASN B 447     -23.366 -22.250  22.007  1.00  1.330          H  
ATOM   7303 1HD2 ASN B 447     -22.684 -24.459  19.189  1.00  1.330          H  
ATOM   7304 2HD2 ASN B 447     -22.751 -24.640  20.909  1.00  1.330          H  
ATOM   7305  N   LEU B 448     -21.463 -19.952  23.973  1.00  0.840          N  
ATOM   7306  CA  LEU B 448     -21.972 -19.019  24.976  1.00  0.930          C  
ATOM   7307  C   LEU B 448     -21.955 -17.604  24.361  1.00  1.000          C  
ATOM   7308  O   LEU B 448     -22.928 -16.850  24.432  1.00  1.100          O  
ATOM   7309  CB  LEU B 448     -21.141 -18.965  26.258  1.00  1.270          C  
ATOM   7310  CG  LEU B 448     -21.679 -17.932  27.355  1.00  1.270          C  
ATOM   7311  CD1 LEU B 448     -23.080 -18.345  27.832  1.00  1.270          C  
ATOM   7312  CD2 LEU B 448     -20.703 -17.848  28.489  1.00  1.270          C  
ATOM   7313  H   LEU B 448     -20.567 -20.451  24.067  1.00  1.010          H  
ATOM   7314  HA  LEU B 448     -22.994 -19.302  25.210  1.00  1.120          H  
ATOM   7315 1HB  LEU B 448     -21.122 -19.962  26.707  1.00  1.520          H  
ATOM   7316 2HB  LEU B 448     -20.115 -18.691  25.998  1.00  1.520          H  
ATOM   7317  HG  LEU B 448     -21.766 -16.941  26.910  1.00  1.520          H  
ATOM   7318 1HD1 LEU B 448     -23.437 -17.624  28.569  1.00  1.520          H  
ATOM   7319 2HD1 LEU B 448     -23.787 -18.369  27.007  1.00  1.520          H  
ATOM   7320 3HD1 LEU B 448     -23.023 -19.327  28.270  1.00  1.520          H  
ATOM   7321 1HD2 LEU B 448     -21.046 -17.131  29.235  1.00  1.520          H  
ATOM   7322 2HD2 LEU B 448     -20.594 -18.826  28.948  1.00  1.520          H  
ATOM   7323 3HD2 LEU B 448     -19.749 -17.519  28.081  1.00  1.520          H  
ATOM   7324  N   ASN B 449     -20.842 -17.243  23.707  1.00  0.980          N  
ATOM   7325  CA  ASN B 449     -20.690 -15.898  23.127  1.00  1.090          C  
ATOM   7326  C   ASN B 449     -21.685 -15.489  22.054  1.00  1.160          C  
ATOM   7327  O   ASN B 449     -21.916 -14.286  21.869  1.00  1.390          O  
ATOM   7328  CB  ASN B 449     -19.365 -15.682  22.504  1.00  1.480          C  
ATOM   7329  CG  ASN B 449     -18.333 -15.475  23.355  1.00  1.480          C  
ATOM   7330  OD1 ASN B 449     -18.418 -15.449  24.583  1.00  1.480          O  
ATOM   7331  ND2 ASN B 449     -17.258 -15.210  22.715  1.00  1.480          N  
ATOM   7332  H   ASN B 449     -20.064 -17.916  23.675  1.00  1.180          H  
ATOM   7333  HA  ASN B 449     -20.804 -15.184  23.944  1.00  1.310          H  
ATOM   7334 1HB  ASN B 449     -19.127 -16.551  21.907  1.00  1.780          H  
ATOM   7335 2HB  ASN B 449     -19.431 -14.831  21.842  1.00  1.780          H  
ATOM   7336 1HD2 ASN B 449     -16.425 -14.958  23.191  1.00  1.780          H  
ATOM   7337 2HD2 ASN B 449     -17.261 -15.239  21.719  1.00  1.780          H  
ATOM   7338  N   THR B 450     -22.212 -16.474  21.315  1.00  1.030          N  
ATOM   7339  CA  THR B 450     -23.197 -16.275  20.250  1.00  1.090          C  
ATOM   7340  C   THR B 450     -24.624 -16.488  20.770  1.00  1.170          C  
ATOM   7341  O   THR B 450     -25.582 -16.487  19.987  1.00  1.260          O  
ATOM   7342  CB  THR B 450     -22.971 -17.229  19.053  1.00  1.500          C  
ATOM   7343  OG1 THR B 450     -23.082 -18.579  19.494  1.00  1.500          O  
ATOM   7344  CG2 THR B 450     -21.594 -17.013  18.449  1.00  1.500          C  
ATOM   7345  H   THR B 450     -21.859 -17.429  21.460  1.00  1.240          H  
ATOM   7346  HA  THR B 450     -23.116 -15.249  19.894  1.00  1.310          H  
ATOM   7347  HB  THR B 450     -23.732 -17.046  18.302  1.00  1.800          H  
ATOM   7348  HG1 THR B 450     -23.105 -19.164  18.727  1.00  1.800          H  
ATOM   7349 1HG2 THR B 450     -21.448 -17.692  17.611  1.00  1.800          H  
ATOM   7350 2HG2 THR B 450     -21.503 -15.987  18.103  1.00  1.800          H  
ATOM   7351 3HG2 THR B 450     -20.846 -17.210  19.206  1.00  1.800          H  
ATOM   7352  N   ASN B 451     -24.756 -16.657  22.096  1.00  1.160          N  
ATOM   7353  CA  ASN B 451     -26.001 -16.902  22.818  1.00  1.230          C  
ATOM   7354  C   ASN B 451     -26.770 -18.152  22.393  1.00  1.230          C  
ATOM   7355  O   ASN B 451     -28.000 -18.130  22.298  1.00  1.330          O  
ATOM   7356  CB  ASN B 451     -26.904 -15.686  22.714  1.00  1.690          C  
ATOM   7357  CG  ASN B 451     -26.301 -14.468  23.338  1.00  1.690          C  
ATOM   7358  OD1 ASN B 451     -25.779 -14.506  24.462  1.00  1.690          O  
ATOM   7359  ND2 ASN B 451     -26.361 -13.370  22.625  1.00  1.690          N  
ATOM   7360  H   ASN B 451     -23.917 -16.628  22.679  1.00  1.390          H  
ATOM   7361  HA  ASN B 451     -25.735 -17.042  23.868  1.00  1.480          H  
ATOM   7362 1HB  ASN B 451     -27.138 -15.475  21.673  1.00  2.030          H  
ATOM   7363 2HB  ASN B 451     -27.845 -15.896  23.220  1.00  2.030          H  
ATOM   7364 1HD2 ASN B 451     -25.975 -12.519  22.982  1.00  2.030          H  
ATOM   7365 2HD2 ASN B 451     -26.787 -13.385  21.721  1.00  2.030          H  
ATOM   7366  N   LYS B 452     -26.055 -19.250  22.150  1.00  1.130          N  
ATOM   7367  CA  LYS B 452     -26.688 -20.510  21.788  1.00  1.170          C  
ATOM   7368  C   LYS B 452     -26.595 -21.540  22.927  1.00  1.180          C  
ATOM   7369  O   LYS B 452     -27.471 -22.393  23.082  1.00  1.350          O  
ATOM   7370  CB  LYS B 452     -26.053 -21.067  20.513  1.00  1.620          C  
ATOM   7371  CG  LYS B 452     -26.150 -20.147  19.278  1.00  1.620          C  
ATOM   7372  CD  LYS B 452     -27.590 -19.885  18.834  1.00  1.620          C  
ATOM   7373  CE  LYS B 452     -27.626 -19.062  17.557  1.00  1.620          C  
ATOM   7374  NZ  LYS B 452     -29.023 -18.761  17.126  1.00  1.620          N  
ATOM   7375  H   LYS B 452     -25.041 -19.212  22.240  1.00  1.360          H  
ATOM   7376  HA  LYS B 452     -27.745 -20.331  21.611  1.00  1.400          H  
ATOM   7377 1HB  LYS B 452     -25.000 -21.235  20.689  1.00  1.950          H  
ATOM   7378 2HB  LYS B 452     -26.502 -22.026  20.267  1.00  1.950          H  
ATOM   7379 1HG  LYS B 452     -25.688 -19.187  19.517  1.00  1.950          H  
ATOM   7380 2HG  LYS B 452     -25.595 -20.594  18.455  1.00  1.950          H  
ATOM   7381 1HD  LYS B 452     -28.112 -20.829  18.680  1.00  1.950          H  
ATOM   7382 2HD  LYS B 452     -28.111 -19.315  19.605  1.00  1.950          H  
ATOM   7383 1HE  LYS B 452     -27.097 -18.122  17.728  1.00  1.950          H  
ATOM   7384 2HE  LYS B 452     -27.122 -19.612  16.763  1.00  1.950          H  
ATOM   7385 1HZ  LYS B 452     -29.004 -18.211  16.279  1.00  1.950          H  
ATOM   7386 2HZ  LYS B 452     -29.522 -19.624  16.956  1.00  1.950          H  
ATOM   7387 3HZ  LYS B 452     -29.489 -18.239  17.857  1.00  1.950          H  
ATOM   7388  N   MET B 453     -25.525 -21.473  23.725  1.00  1.100          N  
ATOM   7389  CA  MET B 453     -25.315 -22.464  24.784  1.00  1.120          C  
ATOM   7390  C   MET B 453     -25.264 -21.848  26.179  1.00  1.130          C  
ATOM   7391  O   MET B 453     -24.572 -20.862  26.409  1.00  1.090          O  
ATOM   7392  CB  MET B 453     -23.990 -23.178  24.561  1.00  1.560          C  
ATOM   7393  CG  MET B 453     -23.655 -24.269  25.549  1.00  1.560          C  
ATOM   7394  SD  MET B 453     -21.968 -24.809  25.438  1.00  1.560          S  
ATOM   7395  CE  MET B 453     -21.248 -23.457  26.402  1.00  1.560          C  
ATOM   7396  H   MET B 453     -24.834 -20.743  23.560  1.00  1.320          H  
ATOM   7397  HA  MET B 453     -26.132 -23.183  24.763  1.00  1.340          H  
ATOM   7398 1HB  MET B 453     -24.025 -23.675  23.604  1.00  1.870          H  
ATOM   7399 2HB  MET B 453     -23.194 -22.454  24.533  1.00  1.870          H  
ATOM   7400 1HG  MET B 453     -23.803 -23.924  26.540  1.00  1.870          H  
ATOM   7401 2HG  MET B 453     -24.306 -25.128  25.389  1.00  1.870          H  
ATOM   7402 1HE  MET B 453     -20.176 -23.591  26.491  1.00  1.870          H  
ATOM   7403 2HE  MET B 453     -21.444 -22.499  25.926  1.00  1.870          H  
ATOM   7404 3HE  MET B 453     -21.685 -23.449  27.404  1.00  1.870          H  
ATOM   7405  N   ALA B 454     -25.959 -22.472  27.127  1.00  1.230          N  
ATOM   7406  CA  ALA B 454     -25.900 -22.058  28.529  1.00  1.250          C  
ATOM   7407  C   ALA B 454     -24.485 -22.268  29.082  1.00  1.230          C  
ATOM   7408  O   ALA B 454     -23.885 -23.322  28.864  1.00  1.200          O  
ATOM   7409  CB  ALA B 454     -26.905 -22.851  29.349  1.00  1.740          C  
ATOM   7410  H   ALA B 454     -26.538 -23.253  26.843  1.00  1.480          H  
ATOM   7411  HA  ALA B 454     -26.135 -20.995  28.588  1.00  1.500          H  
ATOM   7412 1HB  ALA B 454     -26.860 -22.523  30.392  1.00  2.090          H  
ATOM   7413 2HB  ALA B 454     -27.907 -22.681  28.959  1.00  2.090          H  
ATOM   7414 3HB  ALA B 454     -26.670 -23.912  29.294  1.00  2.090          H  
ATOM   7415  N   LEU B 455     -23.977 -21.364  29.925  1.00  1.280          N  
ATOM   7416  CA  LEU B 455     -22.610 -21.548  30.453  1.00  1.380          C  
ATOM   7417  C   LEU B 455     -22.523 -22.763  31.366  1.00  1.360          C  
ATOM   7418  O   LEU B 455     -21.516 -23.476  31.389  1.00  1.500          O  
ATOM   7419  CB  LEU B 455     -22.118 -20.264  31.153  1.00  1.890          C  
ATOM   7420  CG  LEU B 455     -22.773 -19.824  32.503  1.00  1.890          C  
ATOM   7421  CD1 LEU B 455     -22.043 -20.450  33.722  1.00  1.890          C  
ATOM   7422  CD2 LEU B 455     -22.734 -18.304  32.567  1.00  1.890          C  
ATOM   7423  H   LEU B 455     -24.504 -20.528  30.153  1.00  1.540          H  
ATOM   7424  HA  LEU B 455     -21.943 -21.725  29.602  1.00  1.660          H  
ATOM   7425 1HB  LEU B 455     -21.041 -20.367  31.322  1.00  2.270          H  
ATOM   7426 2HB  LEU B 455     -22.262 -19.448  30.473  1.00  2.270          H  
ATOM   7427  HG  LEU B 455     -23.809 -20.155  32.533  1.00  2.270          H  
ATOM   7428 1HD1 LEU B 455     -22.530 -20.114  34.635  1.00  2.270          H  
ATOM   7429 2HD1 LEU B 455     -22.073 -21.524  33.697  1.00  2.270          H  
ATOM   7430 3HD1 LEU B 455     -21.004 -20.124  33.722  1.00  2.270          H  
ATOM   7431 1HD2 LEU B 455     -23.205 -17.970  33.493  1.00  2.270          H  
ATOM   7432 2HD2 LEU B 455     -21.698 -17.962  32.540  1.00  2.270          H  
ATOM   7433 3HD2 LEU B 455     -23.275 -17.887  31.716  1.00  2.270          H  
ATOM   7434  N   GLU B 456     -23.647 -23.079  32.009  1.00  1.250          N  
ATOM   7435  CA  GLU B 456     -23.796 -24.210  32.911  1.00  1.350          C  
ATOM   7436  C   GLU B 456     -23.466 -25.535  32.224  1.00  1.350          C  
ATOM   7437  O   GLU B 456     -23.180 -26.530  32.897  1.00  1.450          O  
ATOM   7438  CB  GLU B 456     -25.226 -24.268  33.466  1.00  1.850          C  
ATOM   7439  CG  GLU B 456     -25.643 -23.099  34.403  1.00  1.850          C  
ATOM   7440  CD  GLU B 456     -26.151 -21.856  33.685  1.00  1.850          C  
ATOM   7441  OE1 GLU B 456     -25.768 -21.649  32.554  1.00  1.850          O  
ATOM   7442  OE2 GLU B 456     -26.916 -21.125  34.269  1.00  1.850          O  
ATOM   7443  H   GLU B 456     -24.431 -22.427  31.945  1.00  1.500          H  
ATOM   7444  HA  GLU B 456     -23.104 -24.076  33.743  1.00  1.620          H  
ATOM   7445 1HB  GLU B 456     -25.930 -24.290  32.633  1.00  2.220          H  
ATOM   7446 2HB  GLU B 456     -25.355 -25.196  34.021  1.00  2.220          H  
ATOM   7447 1HG  GLU B 456     -26.422 -23.454  35.077  1.00  2.220          H  
ATOM   7448 2HG  GLU B 456     -24.779 -22.825  35.009  1.00  2.220          H  
ATOM   7449  N   THR B 457     -23.525 -25.550  30.889  1.00  1.290          N  
ATOM   7450  CA  THR B 457     -23.255 -26.718  30.076  1.00  1.320          C  
ATOM   7451  C   THR B 457     -21.863 -27.230  30.376  1.00  1.350          C  
ATOM   7452  O   THR B 457     -21.639 -28.441  30.430  1.00  1.360          O  
ATOM   7453  CB  THR B 457     -23.332 -26.387  28.571  1.00  1.840          C  
ATOM   7454  OG1 THR B 457     -24.637 -25.895  28.254  1.00  1.840          O  
ATOM   7455  CG2 THR B 457     -23.042 -27.644  27.732  1.00  1.840          C  
ATOM   7456  H   THR B 457     -23.737 -24.678  30.405  1.00  1.550          H  
ATOM   7457  HA  THR B 457     -23.978 -27.495  30.319  1.00  1.580          H  
ATOM   7458  HB  THR B 457     -22.602 -25.619  28.334  1.00  2.200          H  
ATOM   7459  HG1 THR B 457     -24.669 -24.952  28.524  1.00  2.200          H  
ATOM   7460 1HG2 THR B 457     -23.105 -27.396  26.677  1.00  2.200          H  
ATOM   7461 2HG2 THR B 457     -22.049 -28.016  27.947  1.00  2.200          H  
ATOM   7462 3HG2 THR B 457     -23.775 -28.414  27.965  1.00  2.200          H  
ATOM   7463  N   VAL B 458     -20.899 -26.316  30.499  1.00  1.380          N  
ATOM   7464  CA  VAL B 458     -19.529 -26.720  30.720  1.00  1.420          C  
ATOM   7465  C   VAL B 458     -19.374 -27.391  32.061  1.00  1.390          C  
ATOM   7466  O   VAL B 458     -18.721 -28.433  32.172  1.00  1.420          O  
ATOM   7467  CB  VAL B 458     -18.605 -25.510  30.618  1.00  1.970          C  
ATOM   7468  CG1 VAL B 458     -17.167 -25.879  31.058  1.00  1.970          C  
ATOM   7469  CG2 VAL B 458     -18.648 -25.012  29.176  1.00  1.970          C  
ATOM   7470  H   VAL B 458     -21.136 -25.318  30.489  1.00  1.660          H  
ATOM   7471  HA  VAL B 458     -19.261 -27.427  29.939  1.00  1.700          H  
ATOM   7472  HB  VAL B 458     -18.963 -24.727  31.272  1.00  2.370          H  
ATOM   7473 1HG1 VAL B 458     -16.542 -25.007  30.981  1.00  2.370          H  
ATOM   7474 2HG1 VAL B 458     -17.156 -26.221  32.089  1.00  2.370          H  
ATOM   7475 3HG1 VAL B 458     -16.770 -26.652  30.424  1.00  2.370          H  
ATOM   7476 1HG2 VAL B 458     -18.022 -24.126  29.076  1.00  2.370          H  
ATOM   7477 2HG2 VAL B 458     -18.298 -25.793  28.512  1.00  2.370          H  
ATOM   7478 3HG2 VAL B 458     -19.670 -24.748  28.910  1.00  2.370          H  
ATOM   7479  N   ALA B 459     -19.937 -26.784  33.097  1.00  1.360          N  
ATOM   7480  CA  ALA B 459     -19.814 -27.364  34.410  1.00  1.390          C  
ATOM   7481  C   ALA B 459     -20.430 -28.753  34.418  1.00  1.340          C  
ATOM   7482  O   ALA B 459     -19.821 -29.694  34.933  1.00  1.390          O  
ATOM   7483  CB  ALA B 459     -20.484 -26.476  35.435  1.00  1.930          C  
ATOM   7484  H   ALA B 459     -20.461 -25.929  32.952  1.00  1.630          H  
ATOM   7485  HA  ALA B 459     -18.753 -27.459  34.649  1.00  1.670          H  
ATOM   7486 1HB  ALA B 459     -20.377 -26.920  36.428  1.00  2.320          H  
ATOM   7487 2HB  ALA B 459     -20.020 -25.492  35.420  1.00  2.320          H  
ATOM   7488 3HB  ALA B 459     -21.544 -26.384  35.188  1.00  2.320          H  
ATOM   7489  N   LYS B 460     -21.598 -28.902  33.767  1.00  1.270          N  
ATOM   7490  CA  LYS B 460     -22.265 -30.192  33.725  1.00  1.280          C  
ATOM   7491  C   LYS B 460     -21.443 -31.228  32.983  1.00  1.290          C  
ATOM   7492  O   LYS B 460     -21.316 -32.349  33.451  1.00  1.340          O  
ATOM   7493  CB  LYS B 460     -23.651 -30.072  33.105  1.00  1.790          C  
ATOM   7494  CG  LYS B 460     -24.669 -29.363  33.987  1.00  1.790          C  
ATOM   7495  CD  LYS B 460     -26.017 -29.245  33.288  1.00  1.790          C  
ATOM   7496  CE  LYS B 460     -27.041 -28.529  34.163  1.00  1.790          C  
ATOM   7497  NZ  LYS B 460     -28.363 -28.395  33.478  1.00  1.790          N  
ATOM   7498  H   LYS B 460     -22.057 -28.087  33.347  1.00  1.520          H  
ATOM   7499  HA  LYS B 460     -22.387 -30.539  34.751  1.00  1.540          H  
ATOM   7500 1HB  LYS B 460     -23.575 -29.514  32.168  1.00  2.150          H  
ATOM   7501 2HB  LYS B 460     -24.030 -31.065  32.868  1.00  2.150          H  
ATOM   7502 1HG  LYS B 460     -24.790 -29.925  34.914  1.00  2.150          H  
ATOM   7503 2HG  LYS B 460     -24.301 -28.369  34.236  1.00  2.150          H  
ATOM   7504 1HD  LYS B 460     -25.888 -28.680  32.362  1.00  2.150          H  
ATOM   7505 2HD  LYS B 460     -26.389 -30.238  33.041  1.00  2.150          H  
ATOM   7506 1HE  LYS B 460     -27.176 -29.090  35.086  1.00  2.150          H  
ATOM   7507 2HE  LYS B 460     -26.667 -27.533  34.404  1.00  2.150          H  
ATOM   7508 1HZ  LYS B 460     -29.012 -27.916  34.088  1.00  2.150          H  
ATOM   7509 2HZ  LYS B 460     -28.251 -27.866  32.625  1.00  2.150          H  
ATOM   7510 3HZ  LYS B 460     -28.725 -29.313  33.258  1.00  2.150          H  
ATOM   7511  N   LEU B 461     -20.820 -30.862  31.866  1.00  1.250          N  
ATOM   7512  CA  LEU B 461     -19.991 -31.812  31.133  1.00  1.300          C  
ATOM   7513  C   LEU B 461     -18.818 -32.309  31.963  1.00  1.350          C  
ATOM   7514  O   LEU B 461     -18.360 -33.435  31.770  1.00  1.470          O  
ATOM   7515  CB  LEU B 461     -19.492 -31.184  29.834  1.00  1.800          C  
ATOM   7516  CG  LEU B 461     -20.521 -30.986  28.712  1.00  1.800          C  
ATOM   7517  CD1 LEU B 461     -19.945 -30.115  27.637  1.00  1.800          C  
ATOM   7518  CD2 LEU B 461     -20.849 -32.317  28.089  1.00  1.800          C  
ATOM   7519  H   LEU B 461     -20.974 -29.924  31.482  1.00  1.500          H  
ATOM   7520  HA  LEU B 461     -20.606 -32.675  30.900  1.00  1.560          H  
ATOM   7521 1HB  LEU B 461     -19.127 -30.205  30.093  1.00  2.160          H  
ATOM   7522 2HB  LEU B 461     -18.664 -31.778  29.443  1.00  2.160          H  
ATOM   7523  HG  LEU B 461     -21.417 -30.519  29.107  1.00  2.160          H  
ATOM   7524 1HD1 LEU B 461     -20.678 -29.985  26.869  1.00  2.160          H  
ATOM   7525 2HD1 LEU B 461     -19.698 -29.147  28.058  1.00  2.160          H  
ATOM   7526 3HD1 LEU B 461     -19.050 -30.588  27.223  1.00  2.160          H  
ATOM   7527 1HD2 LEU B 461     -21.535 -32.140  27.301  1.00  2.160          H  
ATOM   7528 2HD2 LEU B 461     -19.936 -32.766  27.687  1.00  2.160          H  
ATOM   7529 3HD2 LEU B 461     -21.292 -32.997  28.808  1.00  2.160          H  
ATOM   7530  N   PHE B 462     -18.277 -31.478  32.848  1.00  1.340          N  
ATOM   7531  CA  PHE B 462     -17.193 -31.962  33.688  1.00  1.420          C  
ATOM   7532  C   PHE B 462     -17.712 -32.831  34.845  1.00  1.370          C  
ATOM   7533  O   PHE B 462     -17.118 -33.865  35.164  1.00  1.370          O  
ATOM   7534  CB  PHE B 462     -16.362 -30.814  34.252  1.00  1.960          C  
ATOM   7535  CG  PHE B 462     -15.432 -30.182  33.261  1.00  1.960          C  
ATOM   7536  CD1 PHE B 462     -15.543 -28.853  32.903  1.00  1.960          C  
ATOM   7537  CD2 PHE B 462     -14.435 -30.936  32.676  1.00  1.960          C  
ATOM   7538  CE1 PHE B 462     -14.668 -28.308  32.005  1.00  1.960          C  
ATOM   7539  CE2 PHE B 462     -13.569 -30.385  31.777  1.00  1.960          C  
ATOM   7540  CZ  PHE B 462     -13.684 -29.077  31.454  1.00  1.960          C  
ATOM   7541  H   PHE B 462     -18.620 -30.513  32.927  1.00  1.610          H  
ATOM   7542  HA  PHE B 462     -16.545 -32.585  33.073  1.00  1.700          H  
ATOM   7543 1HB  PHE B 462     -17.039 -30.039  34.630  1.00  2.350          H  
ATOM   7544 2HB  PHE B 462     -15.775 -31.175  35.092  1.00  2.350          H  
ATOM   7545  HD1 PHE B 462     -16.324 -28.233  33.346  1.00  2.350          H  
ATOM   7546  HD2 PHE B 462     -14.338 -31.983  32.941  1.00  2.350          H  
ATOM   7547  HE1 PHE B 462     -14.755 -27.257  31.738  1.00  2.350          H  
ATOM   7548  HE2 PHE B 462     -12.784 -30.993  31.331  1.00  2.350          H  
ATOM   7549  HZ  PHE B 462     -13.007 -28.653  30.766  1.00  2.350          H  
ATOM   7550  N   GLU B 463     -18.794 -32.388  35.501  1.00  1.430          N  
ATOM   7551  CA  GLU B 463     -19.388 -33.112  36.632  1.00  1.480          C  
ATOM   7552  C   GLU B 463     -19.989 -34.459  36.204  1.00  1.520          C  
ATOM   7553  O   GLU B 463     -19.922 -35.448  36.939  1.00  1.610          O  
ATOM   7554  CB  GLU B 463     -20.470 -32.251  37.300  1.00  2.050          C  
ATOM   7555  CG  GLU B 463     -19.936 -31.010  38.050  1.00  2.050          C  
ATOM   7556  CD  GLU B 463     -21.032 -30.132  38.608  1.00  2.050          C  
ATOM   7557  OE1 GLU B 463     -22.182 -30.457  38.424  1.00  2.050          O  
ATOM   7558  OE2 GLU B 463     -20.716 -29.131  39.207  1.00  2.050          O  
ATOM   7559  H   GLU B 463     -19.225 -31.505  35.208  1.00  1.720          H  
ATOM   7560  HA  GLU B 463     -18.604 -33.308  37.361  1.00  1.780          H  
ATOM   7561 1HB  GLU B 463     -21.162 -31.899  36.536  1.00  2.460          H  
ATOM   7562 2HB  GLU B 463     -21.039 -32.861  38.001  1.00  2.460          H  
ATOM   7563 1HG  GLU B 463     -19.302 -31.345  38.870  1.00  2.460          H  
ATOM   7564 2HG  GLU B 463     -19.319 -30.427  37.370  1.00  2.460          H  
ATOM   7565  N   HIS B 464     -20.575 -34.466  35.012  1.00  1.510          N  
ATOM   7566  CA  HIS B 464     -21.231 -35.593  34.382  1.00  1.610          C  
ATOM   7567  C   HIS B 464     -20.615 -35.779  32.992  1.00  1.660          C  
ATOM   7568  O   HIS B 464     -21.089 -35.187  32.015  1.00  2.000          O  
ATOM   7569  CB  HIS B 464     -22.727 -35.321  34.235  1.00  2.210          C  
ATOM   7570  CG  HIS B 464     -23.416 -35.124  35.526  1.00  2.210          C  
ATOM   7571  ND1 HIS B 464     -23.856 -36.174  36.306  1.00  2.210          N  
ATOM   7572  CD2 HIS B 464     -23.731 -33.993  36.198  1.00  2.210          C  
ATOM   7573  CE1 HIS B 464     -24.417 -35.693  37.403  1.00  2.210          C  
ATOM   7574  NE2 HIS B 464     -24.355 -34.374  37.360  1.00  2.210          N  
ATOM   7575  H   HIS B 464     -20.602 -33.593  34.497  1.00  1.810          H  
ATOM   7576  HA  HIS B 464     -21.112 -36.475  34.994  1.00  1.930          H  
ATOM   7577 1HB  HIS B 464     -22.877 -34.427  33.631  1.00  2.660          H  
ATOM   7578 2HB  HIS B 464     -23.196 -36.146  33.717  1.00  2.660          H  
ATOM   7579  HD2 HIS B 464     -23.520 -32.970  35.872  1.00  2.660          H  
ATOM   7580  HE1 HIS B 464     -24.854 -36.284  38.207  1.00  2.660          H  
ATOM   7581  HE2 HIS B 464     -24.703 -33.741  38.067  1.00  2.660          H  
ATOM   7582  N   PRO B 465     -19.645 -36.690  32.816  1.00  1.540          N  
ATOM   7583  CA  PRO B 465     -18.865 -36.852  31.605  1.00  1.680          C  
ATOM   7584  C   PRO B 465     -19.668 -37.518  30.493  1.00  1.650          C  
ATOM   7585  O   PRO B 465     -19.446 -38.678  30.154  1.00  1.760          O  
ATOM   7586  CB  PRO B 465     -17.695 -37.722  32.080  1.00  2.520          C  
ATOM   7587  CG  PRO B 465     -18.290 -38.573  33.178  1.00  2.520          C  
ATOM   7588  CD  PRO B 465     -19.296 -37.647  33.883  1.00  2.520          C  
ATOM   7589  HA  PRO B 465     -18.530 -35.858  31.304  1.00  2.020          H  
ATOM   7590 1HB  PRO B 465     -17.292 -38.310  31.238  1.00  3.020          H  
ATOM   7591 2HB  PRO B 465     -16.875 -37.075  32.435  1.00  3.020          H  
ATOM   7592 1HG  PRO B 465     -18.766 -39.467  32.738  1.00  3.020          H  
ATOM   7593 2HG  PRO B 465     -17.499 -38.932  33.853  1.00  3.020          H  
ATOM   7594 1HD  PRO B 465     -20.169 -38.249  34.180  1.00  3.020          H  
ATOM   7595 2HD  PRO B 465     -18.824 -37.121  34.738  1.00  3.020          H  
ATOM   7596  N   LYS B 466     -20.612 -36.762  29.945  1.00  1.930          N  
ATOM   7597  CA  LYS B 466     -21.563 -37.233  28.952  1.00  2.210          C  
ATOM   7598  C   LYS B 466     -21.449 -36.493  27.612  1.00  2.410          C  
ATOM   7599  O   LYS B 466     -22.248 -35.600  27.293  1.00  3.100          O  
ATOM   7600  CB  LYS B 466     -22.973 -37.100  29.529  1.00  2.980          C  
ATOM   7601  CG  LYS B 466     -23.207 -37.975  30.763  1.00  2.980          C  
ATOM   7602  CD  LYS B 466     -24.608 -37.799  31.327  1.00  2.980          C  
ATOM   7603  CE  LYS B 466     -24.824 -38.679  32.558  1.00  2.980          C  
ATOM   7604  NZ  LYS B 466     -26.189 -38.509  33.138  1.00  2.980          N  
ATOM   7605  H   LYS B 466     -20.723 -35.818  30.320  1.00  2.320          H  
ATOM   7606  HA  LYS B 466     -21.365 -38.289  28.768  1.00  2.650          H  
ATOM   7607 1HB  LYS B 466     -23.146 -36.062  29.821  1.00  3.580          H  
ATOM   7608 2HB  LYS B 466     -23.709 -37.361  28.771  1.00  3.580          H  
ATOM   7609 1HG  LYS B 466     -23.049 -39.020  30.499  1.00  3.580          H  
ATOM   7610 2HG  LYS B 466     -22.487 -37.706  31.533  1.00  3.580          H  
ATOM   7611 1HD  LYS B 466     -24.753 -36.753  31.607  1.00  3.580          H  
ATOM   7612 2HD  LYS B 466     -25.343 -38.059  30.567  1.00  3.580          H  
ATOM   7613 1HE  LYS B 466     -24.688 -39.721  32.277  1.00  3.580          H  
ATOM   7614 2HE  LYS B 466     -24.085 -38.418  33.317  1.00  3.580          H  
ATOM   7615 1HZ  LYS B 466     -26.287 -39.107  33.948  1.00  3.580          H  
ATOM   7616 2HZ  LYS B 466     -26.321 -37.545  33.416  1.00  3.580          H  
ATOM   7617 3HZ  LYS B 466     -26.885 -38.759  32.450  1.00  3.580          H  
ATOM   7618  N   LYS B 467     -20.461 -36.917  26.810  1.00  2.140          N  
ATOM   7619  CA  LYS B 467     -20.073 -36.309  25.527  1.00  2.530          C  
ATOM   7620  C   LYS B 467     -21.176 -36.316  24.453  1.00  2.070          C  
ATOM   7621  O   LYS B 467     -20.999 -35.776  23.365  1.00  2.150          O  
ATOM   7622  CB  LYS B 467     -18.780 -36.949  25.011  1.00  3.390          C  
ATOM   7623  CG  LYS B 467     -18.829 -38.388  24.566  1.00  3.390          C  
ATOM   7624  CD  LYS B 467     -17.386 -38.857  24.269  1.00  3.390          C  
ATOM   7625  CE  LYS B 467     -17.318 -40.288  23.774  1.00  3.390          C  
ATOM   7626  NZ  LYS B 467     -15.897 -40.760  23.654  1.00  3.390          N  
ATOM   7627  H   LYS B 467     -19.895 -37.690  27.145  1.00  2.570          H  
ATOM   7628  HA  LYS B 467     -19.832 -35.262  25.726  1.00  3.040          H  
ATOM   7629 1HB  LYS B 467     -18.402 -36.354  24.175  1.00  4.060          H  
ATOM   7630 2HB  LYS B 467     -18.038 -36.908  25.776  1.00  4.060          H  
ATOM   7631 1HG  LYS B 467     -19.264 -39.011  25.346  1.00  4.060          H  
ATOM   7632 2HG  LYS B 467     -19.435 -38.478  23.661  1.00  4.060          H  
ATOM   7633 1HD  LYS B 467     -16.941 -38.200  23.513  1.00  4.060          H  
ATOM   7634 2HD  LYS B 467     -16.787 -38.776  25.181  1.00  4.060          H  
ATOM   7635 1HE  LYS B 467     -17.852 -40.937  24.466  1.00  4.060          H  
ATOM   7636 2HE  LYS B 467     -17.793 -40.346  22.795  1.00  4.060          H  
ATOM   7637 1HZ  LYS B 467     -15.884 -41.712  23.321  1.00  4.060          H  
ATOM   7638 2HZ  LYS B 467     -15.367 -40.178  23.015  1.00  4.060          H  
ATOM   7639 3HZ  LYS B 467     -15.457 -40.718  24.565  1.00  4.060          H  
ATOM   7640  N   GLY B 468     -22.294 -37.005  24.720  1.00  1.810          N  
ATOM   7641  CA  GLY B 468     -23.447 -37.030  23.810  1.00  1.650          C  
ATOM   7642  C   GLY B 468     -24.041 -35.616  23.611  1.00  1.570          C  
ATOM   7643  O   GLY B 468     -24.768 -35.368  22.648  1.00  1.950          O  
ATOM   7644  H   GLY B 468     -22.360 -37.499  25.599  1.00  2.170          H  
ATOM   7645 1HA  GLY B 468     -23.140 -37.437  22.847  1.00  1.980          H  
ATOM   7646 2HA  GLY B 468     -24.212 -37.693  24.211  1.00  1.980          H  
ATOM   7647  N   SER B 469     -23.718 -34.714  24.548  1.00  1.330          N  
ATOM   7648  CA  SER B 469     -24.099 -33.301  24.562  1.00  1.340          C  
ATOM   7649  C   SER B 469     -23.064 -32.527  23.751  1.00  1.390          C  
ATOM   7650  O   SER B 469     -23.409 -32.340  22.584  1.00  1.980          O  
ATOM   7651  CB  SER B 469     -24.180 -32.787  25.976  1.00  1.870          C  
ATOM   7652  OG  SER B 469     -24.459 -31.405  26.001  1.00  1.870          O  
ATOM   7653  H   SER B 469     -23.144 -35.040  25.327  1.00  1.600          H  
ATOM   7654  HA  SER B 469     -25.071 -33.185  24.091  1.00  1.610          H  
ATOM   7655 1HB  SER B 469     -24.965 -33.321  26.501  1.00  2.250          H  
ATOM   7656 2HB  SER B 469     -23.270 -33.003  26.479  1.00  2.250          H  
ATOM   7657  HG  SER B 469     -24.493 -31.166  26.932  1.00  2.250          H  
ATOM   7658  N   CYS B 470     -22.533 -31.502  24.421  1.00  1.270          N  
ATOM   7659  CA  CYS B 470     -21.128 -31.265  24.076  1.00  1.550          C  
ATOM   7660  C   CYS B 470     -20.844 -30.742  22.674  1.00  0.990          C  
ATOM   7661  O   CYS B 470     -20.445 -31.498  21.786  1.00  1.140          O  
ATOM   7662  CB  CYS B 470     -20.333 -32.534  24.248  1.00  2.060          C  
ATOM   7663  SG  CYS B 470     -18.687 -32.288  23.885  1.00  2.060          S  
ATOM   7664  H   CYS B 470     -23.110 -30.668  24.425  1.00  1.520          H  
ATOM   7665  HA  CYS B 470     -20.738 -30.532  24.768  1.00  1.860          H  
ATOM   7666 1HB  CYS B 470     -20.405 -32.900  25.263  1.00  2.470          H  
ATOM   7667 2HB  CYS B 470     -20.700 -33.308  23.579  1.00  2.470          H  
ATOM   7668  HG  CYS B 470     -18.924 -31.942  22.587  1.00  2.470          H  
ATOM   7669  N   VAL B 471     -20.999 -29.434  22.512  1.00  1.260          N  
ATOM   7670  CA  VAL B 471     -20.893 -28.730  21.235  1.00  1.230          C  
ATOM   7671  C   VAL B 471     -19.715 -29.203  20.368  1.00  1.030          C  
ATOM   7672  O   VAL B 471     -18.588 -29.353  20.834  1.00  1.540          O  
ATOM   7673  CB  VAL B 471     -20.684 -27.216  21.516  1.00  1.730          C  
ATOM   7674  CG1 VAL B 471     -20.447 -26.457  20.239  1.00  1.730          C  
ATOM   7675  CG2 VAL B 471     -21.878 -26.637  22.276  1.00  1.730          C  
ATOM   7676  H   VAL B 471     -21.260 -28.913  23.331  1.00  1.510          H  
ATOM   7677  HA  VAL B 471     -21.819 -28.879  20.683  1.00  1.480          H  
ATOM   7678  HB  VAL B 471     -19.794 -27.098  22.101  1.00  2.080          H  
ATOM   7679 1HG1 VAL B 471     -20.270 -25.411  20.475  1.00  2.080          H  
ATOM   7680 2HG1 VAL B 471     -19.588 -26.844  19.730  1.00  2.080          H  
ATOM   7681 3HG1 VAL B 471     -21.313 -26.543  19.593  1.00  2.080          H  
ATOM   7682 1HG2 VAL B 471     -21.695 -25.583  22.476  1.00  2.080          H  
ATOM   7683 2HG2 VAL B 471     -22.779 -26.742  21.675  1.00  2.080          H  
ATOM   7684 3HG2 VAL B 471     -22.013 -27.154  23.216  1.00  2.080          H  
ATOM   7685  N   VAL B 472     -20.029 -29.394  19.077  1.00  0.850          N  
ATOM   7686  CA  VAL B 472     -19.139 -29.874  18.016  1.00  0.850          C  
ATOM   7687  C   VAL B 472     -17.906 -29.004  17.837  1.00  0.700          C  
ATOM   7688  O   VAL B 472     -17.991 -27.783  17.833  1.00  0.960          O  
ATOM   7689  CB  VAL B 472     -19.918 -29.954  16.680  1.00  1.190          C  
ATOM   7690  CG1 VAL B 472     -18.979 -30.287  15.496  1.00  1.190          C  
ATOM   7691  CG2 VAL B 472     -21.000 -31.023  16.803  1.00  1.190          C  
ATOM   7692  H   VAL B 472     -20.986 -29.204  18.830  1.00  1.020          H  
ATOM   7693  HA  VAL B 472     -18.811 -30.878  18.286  1.00  1.020          H  
ATOM   7694  HB  VAL B 472     -20.374 -28.987  16.473  1.00  1.430          H  
ATOM   7695 1HG1 VAL B 472     -19.566 -30.331  14.580  1.00  1.430          H  
ATOM   7696 2HG1 VAL B 472     -18.211 -29.516  15.378  1.00  1.430          H  
ATOM   7697 3HG1 VAL B 472     -18.502 -31.251  15.662  1.00  1.430          H  
ATOM   7698 1HG2 VAL B 472     -21.565 -31.079  15.872  1.00  1.430          H  
ATOM   7699 2HG2 VAL B 472     -20.534 -31.988  17.002  1.00  1.430          H  
ATOM   7700 3HG2 VAL B 472     -21.675 -30.778  17.619  1.00  1.430          H  
ATOM   7701  N   LYS B 473     -16.768 -29.673  17.665  1.00  0.810          N  
ATOM   7702  CA  LYS B 473     -15.435 -29.086  17.551  1.00  0.770          C  
ATOM   7703  C   LYS B 473     -15.305 -27.906  16.604  1.00  0.710          C  
ATOM   7704  O   LYS B 473     -15.800 -27.928  15.474  1.00  0.810          O  
ATOM   7705  CB  LYS B 473     -14.462 -30.165  17.025  1.00  1.090          C  
ATOM   7706  CG  LYS B 473     -14.723 -30.610  15.559  1.00  1.090          C  
ATOM   7707  CD  LYS B 473     -13.824 -31.755  15.118  1.00  1.090          C  
ATOM   7708  CE  LYS B 473     -14.123 -32.134  13.658  1.00  1.090          C  
ATOM   7709  NZ  LYS B 473     -13.279 -33.265  13.176  1.00  1.090          N  
ATOM   7710  H   LYS B 473     -16.845 -30.680  17.645  1.00  0.970          H  
ATOM   7711  HA  LYS B 473     -15.126 -28.750  18.542  1.00  0.920          H  
ATOM   7712 1HB  LYS B 473     -13.454 -29.795  17.070  1.00  1.310          H  
ATOM   7713 2HB  LYS B 473     -14.507 -31.046  17.635  1.00  1.310          H  
ATOM   7714 1HG  LYS B 473     -15.768 -30.878  15.423  1.00  1.310          H  
ATOM   7715 2HG  LYS B 473     -14.486 -29.791  14.888  1.00  1.310          H  
ATOM   7716 1HD  LYS B 473     -12.781 -31.446  15.202  1.00  1.310          H  
ATOM   7717 2HD  LYS B 473     -13.984 -32.621  15.761  1.00  1.310          H  
ATOM   7718 1HE  LYS B 473     -15.172 -32.413  13.574  1.00  1.310          H  
ATOM   7719 2HE  LYS B 473     -13.939 -31.264  13.026  1.00  1.310          H  
ATOM   7720 1HZ  LYS B 473     -13.513 -33.471  12.214  1.00  1.310          H  
ATOM   7721 2HZ  LYS B 473     -12.303 -33.011  13.235  1.00  1.310          H  
ATOM   7722 3HZ  LYS B 473     -13.450 -34.081  13.743  1.00  1.310          H  
ATOM   7723  N   ALA B 474     -14.613 -26.874  17.079  1.00  0.630          N  
ATOM   7724  CA  ALA B 474     -14.314 -25.716  16.272  1.00  0.630          C  
ATOM   7725  C   ALA B 474     -13.401 -26.224  15.152  1.00  0.660          C  
ATOM   7726  O   ALA B 474     -12.553 -27.056  15.447  1.00  0.700          O  
ATOM   7727  CB  ALA B 474     -13.645 -24.648  17.119  1.00  0.880          C  
ATOM   7728  H   ALA B 474     -14.279 -26.890  18.044  1.00  0.760          H  
ATOM   7729  HA  ALA B 474     -15.241 -25.322  15.879  1.00  0.760          H  
ATOM   7730 1HB  ALA B 474     -13.432 -23.799  16.506  1.00  1.060          H  
ATOM   7731 2HB  ALA B 474     -14.308 -24.351  17.926  1.00  1.060          H  
ATOM   7732 3HB  ALA B 474     -12.722 -25.039  17.541  1.00  1.060          H  
ATOM   7733  N   PRO B 475     -13.469 -25.754  13.901  1.00  0.680          N  
ATOM   7734  CA  PRO B 475     -12.599 -26.177  12.815  1.00  0.720          C  
ATOM   7735  C   PRO B 475     -11.129 -26.020  13.170  1.00  0.690          C  
ATOM   7736  O   PRO B 475     -10.715 -24.992  13.718  1.00  0.710          O  
ATOM   7737  CB  PRO B 475     -12.999 -25.220  11.691  1.00  1.080          C  
ATOM   7738  CG  PRO B 475     -14.419 -24.884  11.994  1.00  1.080          C  
ATOM   7739  CD  PRO B 475     -14.474 -24.804  13.510  1.00  1.080          C  
ATOM   7740  HA  PRO B 475     -12.829 -27.218  12.552  1.00  0.860          H  
ATOM   7741 1HB  PRO B 475     -12.351 -24.336  11.701  1.00  1.300          H  
ATOM   7742 2HB  PRO B 475     -12.872 -25.708  10.713  1.00  1.300          H  
ATOM   7743 1HG  PRO B 475     -14.692 -23.944  11.503  1.00  1.300          H  
ATOM   7744 2HG  PRO B 475     -15.091 -25.657  11.593  1.00  1.300          H  
ATOM   7745 1HD  PRO B 475     -14.180 -23.835  13.876  1.00  1.300          H  
ATOM   7746 2HD  PRO B 475     -15.481 -25.101  13.816  1.00  1.300          H  
ATOM   7747  N   SER B 476     -10.333 -27.017  12.784  1.00  0.700          N  
ATOM   7748  CA  SER B 476      -8.903 -27.063  13.054  1.00  0.700          C  
ATOM   7749  C   SER B 476      -8.076 -25.959  12.425  1.00  0.700          C  
ATOM   7750  O   SER B 476      -6.956 -25.712  12.869  1.00  0.710          O  
ATOM   7751  CB  SER B 476      -8.367 -28.408  12.630  1.00  0.980          C  
ATOM   7752  OG  SER B 476      -8.489 -28.621  11.265  1.00  0.980          O  
ATOM   7753  H   SER B 476     -10.732 -27.818  12.309  1.00  0.840          H  
ATOM   7754  HA  SER B 476      -8.769 -26.970  14.129  1.00  0.840          H  
ATOM   7755 1HB  SER B 476      -7.340 -28.451  12.878  1.00  1.180          H  
ATOM   7756 2HB  SER B 476      -8.866 -29.208  13.171  1.00  1.180          H  
ATOM   7757  HG  SER B 476      -7.917 -29.416  11.101  1.00  1.180          H  
ATOM   7758  N   CYS B 477      -8.657 -25.225  11.479  1.00  0.750          N  
ATOM   7759  CA  CYS B 477      -7.958 -24.151  10.786  1.00  0.780          C  
ATOM   7760  C   CYS B 477      -7.630 -23.004  11.713  1.00  0.880          C  
ATOM   7761  O   CYS B 477      -6.793 -22.175  11.392  1.00  1.420          O  
ATOM   7762  CB  CYS B 477      -8.819 -23.553   9.669  1.00  1.080          C  
ATOM   7763  SG  CYS B 477     -10.244 -22.566  10.284  1.00  1.080          S  
ATOM   7764  H   CYS B 477      -9.597 -25.471  11.211  1.00  0.900          H  
ATOM   7765  HA  CYS B 477      -7.033 -24.554  10.367  1.00  0.940          H  
ATOM   7766 1HB  CYS B 477      -8.204 -22.906   9.036  1.00  1.300          H  
ATOM   7767 2HB  CYS B 477      -9.205 -24.357   9.045  1.00  1.300          H  
ATOM   7768  HG  CYS B 477      -9.520 -21.531  10.724  1.00  1.300          H  
ATOM   7769  N   GLY B 478      -8.332 -22.906  12.835  1.00  0.750          N  
ATOM   7770  CA  GLY B 478      -8.077 -21.824  13.766  1.00  0.740          C  
ATOM   7771  C   GLY B 478      -7.140 -22.228  14.907  1.00  0.700          C  
ATOM   7772  O   GLY B 478      -6.895 -21.417  15.799  1.00  0.720          O  
ATOM   7773  H   GLY B 478      -9.036 -23.619  13.057  1.00  0.900          H  
ATOM   7774 1HA  GLY B 478      -7.648 -20.978  13.227  1.00  0.890          H  
ATOM   7775 2HA  GLY B 478      -9.024 -21.478  14.178  1.00  0.890          H  
ATOM   7776  N   LEU B 479      -6.624 -23.471  14.917  1.00  0.670          N  
ATOM   7777  CA  LEU B 479      -5.804 -23.912  16.054  1.00  0.670          C  
ATOM   7778  C   LEU B 479      -4.312 -23.902  15.775  1.00  0.680          C  
ATOM   7779  O   LEU B 479      -3.863 -24.434  14.758  1.00  0.710          O  
ATOM   7780  CB  LEU B 479      -6.244 -25.322  16.499  1.00  0.940          C  
ATOM   7781  CG  LEU B 479      -5.450 -25.994  17.692  1.00  0.940          C  
ATOM   7782  CD1 LEU B 479      -5.650 -25.220  18.948  1.00  0.940          C  
ATOM   7783  CD2 LEU B 479      -5.984 -27.397  17.914  1.00  0.940          C  
ATOM   7784  H   LEU B 479      -6.801 -24.123  14.143  1.00  0.800          H  
ATOM   7785  HA  LEU B 479      -5.984 -23.223  16.877  1.00  0.800          H  
ATOM   7786 1HB  LEU B 479      -7.285 -25.282  16.781  1.00  1.130          H  
ATOM   7787 2HB  LEU B 479      -6.164 -25.979  15.631  1.00  1.130          H  
ATOM   7788  HG  LEU B 479      -4.385 -26.030  17.467  1.00  1.130          H  
ATOM   7789 1HD1 LEU B 479      -5.125 -25.712  19.756  1.00  1.130          H  
ATOM   7790 2HD1 LEU B 479      -5.278 -24.209  18.848  1.00  1.130          H  
ATOM   7791 3HD1 LEU B 479      -6.702 -25.195  19.158  1.00  1.130          H  
ATOM   7792 1HD2 LEU B 479      -5.448 -27.867  18.741  1.00  1.130          H  
ATOM   7793 2HD2 LEU B 479      -7.038 -27.340  18.154  1.00  1.130          H  
ATOM   7794 3HD2 LEU B 479      -5.846 -27.981  17.017  1.00  1.130          H  
ATOM   7795  N   TYR B 480      -3.544 -23.307  16.700  1.00  0.670          N  
ATOM   7796  CA  TYR B 480      -2.094 -23.209  16.604  1.00  0.690          C  
ATOM   7797  C   TYR B 480      -1.346 -23.678  17.852  1.00  0.700          C  
ATOM   7798  O   TYR B 480      -1.711 -23.334  18.977  1.00  0.730          O  
ATOM   7799  CB  TYR B 480      -1.724 -21.729  16.450  1.00  0.960          C  
ATOM   7800  CG  TYR B 480      -2.274 -21.058  15.253  1.00  0.960          C  
ATOM   7801  CD1 TYR B 480      -3.612 -20.659  15.237  1.00  0.960          C  
ATOM   7802  CD2 TYR B 480      -1.461 -20.798  14.178  1.00  0.960          C  
ATOM   7803  CE1 TYR B 480      -4.119 -20.053  14.137  1.00  0.960          C  
ATOM   7804  CE2 TYR B 480      -1.977 -20.170  13.084  1.00  0.960          C  
ATOM   7805  CZ  TYR B 480      -3.301 -19.813  13.063  1.00  0.960          C  
ATOM   7806  OH  TYR B 480      -3.796 -19.202  11.981  1.00  0.960          O  
ATOM   7807  H   TYR B 480      -3.997 -22.838  17.488  1.00  0.800          H  
ATOM   7808  HA  TYR B 480      -1.762 -23.793  15.757  1.00  0.830          H  
ATOM   7809 1HB  TYR B 480      -2.071 -21.184  17.328  1.00  1.150          H  
ATOM   7810 2HB  TYR B 480      -0.641 -21.639  16.426  1.00  1.150          H  
ATOM   7811  HD1 TYR B 480      -4.262 -20.845  16.093  1.00  1.150          H  
ATOM   7812  HD2 TYR B 480      -0.412 -21.096  14.193  1.00  1.150          H  
ATOM   7813  HE1 TYR B 480      -5.168 -19.757  14.109  1.00  1.150          H  
ATOM   7814  HE2 TYR B 480      -1.342 -19.965  12.222  1.00  1.150          H  
ATOM   7815  HH  TYR B 480      -4.788 -19.230  12.000  1.00  1.150          H  
ATOM   7816  N   LEU B 481      -0.205 -24.326  17.665  1.00  0.700          N  
ATOM   7817  CA  LEU B 481       0.672 -24.587  18.819  1.00  0.720          C  
ATOM   7818  C   LEU B 481       1.665 -23.426  18.971  1.00  0.800          C  
ATOM   7819  O   LEU B 481       2.438 -23.125  18.050  1.00  0.830          O  
ATOM   7820  CB  LEU B 481       1.370 -25.946  18.697  1.00  1.000          C  
ATOM   7821  CG  LEU B 481       2.441 -26.306  19.796  1.00  1.000          C  
ATOM   7822  CD1 LEU B 481       1.851 -26.339  21.212  1.00  1.000          C  
ATOM   7823  CD2 LEU B 481       2.954 -27.674  19.469  1.00  1.000          C  
ATOM   7824  H   LEU B 481       0.008 -24.665  16.719  1.00  0.840          H  
ATOM   7825  HA  LEU B 481       0.057 -24.621  19.716  1.00  0.860          H  
ATOM   7826 1HB  LEU B 481       0.610 -26.720  18.715  1.00  1.200          H  
ATOM   7827 2HB  LEU B 481       1.868 -25.987  17.727  1.00  1.200          H  
ATOM   7828  HG  LEU B 481       3.258 -25.575  19.769  1.00  1.200          H  
ATOM   7829 1HD1 LEU B 481       2.627 -26.611  21.926  1.00  1.200          H  
ATOM   7830 2HD1 LEU B 481       1.468 -25.377  21.472  1.00  1.200          H  
ATOM   7831 3HD1 LEU B 481       1.065 -27.056  21.257  1.00  1.200          H  
ATOM   7832 1HD2 LEU B 481       3.718 -27.967  20.186  1.00  1.200          H  
ATOM   7833 2HD2 LEU B 481       2.131 -28.391  19.503  1.00  1.200          H  
ATOM   7834 3HD2 LEU B 481       3.362 -27.654  18.489  1.00  1.200          H  
ATOM   7835  N   LYS B 482       1.598 -22.741  20.122  1.00  0.870          N  
ATOM   7836  CA  LYS B 482       2.369 -21.523  20.383  1.00  0.980          C  
ATOM   7837  C   LYS B 482       3.628 -21.723  21.205  1.00  1.000          C  
ATOM   7838  O   LYS B 482       4.673 -21.142  20.901  1.00  1.040          O  
ATOM   7839  CB  LYS B 482       1.453 -20.517  21.076  1.00  1.330          C  
ATOM   7840  CG  LYS B 482       2.065 -19.177  21.522  1.00  1.330          C  
ATOM   7841  CD  LYS B 482       2.495 -18.260  20.381  1.00  1.330          C  
ATOM   7842  CE  LYS B 482       2.828 -16.885  20.956  1.00  1.330          C  
ATOM   7843  NZ  LYS B 482       3.251 -15.898  19.937  1.00  1.330          N  
ATOM   7844  H   LYS B 482       0.980 -23.081  20.866  1.00  1.040          H  
ATOM   7845  HA  LYS B 482       2.664 -21.109  19.433  1.00  1.180          H  
ATOM   7846 1HB  LYS B 482       0.635 -20.280  20.396  1.00  1.590          H  
ATOM   7847 2HB  LYS B 482       1.007 -20.983  21.952  1.00  1.590          H  
ATOM   7848 1HG  LYS B 482       1.322 -18.651  22.123  1.00  1.590          H  
ATOM   7849 2HG  LYS B 482       2.923 -19.358  22.147  1.00  1.590          H  
ATOM   7850 1HD  LYS B 482       3.377 -18.670  19.886  1.00  1.590          H  
ATOM   7851 2HD  LYS B 482       1.697 -18.164  19.654  1.00  1.590          H  
ATOM   7852 1HE  LYS B 482       1.935 -16.505  21.454  1.00  1.590          H  
ATOM   7853 2HE  LYS B 482       3.623 -16.994  21.692  1.00  1.590          H  
ATOM   7854 1HZ  LYS B 482       3.434 -15.021  20.412  1.00  1.590          H  
ATOM   7855 2HZ  LYS B 482       4.088 -16.206  19.479  1.00  1.590          H  
ATOM   7856 3HZ  LYS B 482       2.509 -15.767  19.254  1.00  1.590          H  
ATOM   7857  N   THR B 483       3.513 -22.455  22.301  1.00  1.000          N  
ATOM   7858  CA  THR B 483       4.670 -22.690  23.168  1.00  1.050          C  
ATOM   7859  C   THR B 483       4.769 -24.122  23.646  1.00  1.000          C  
ATOM   7860  O   THR B 483       3.780 -24.780  23.979  1.00  0.970          O  
ATOM   7861  CB  THR B 483       4.720 -21.712  24.384  1.00  1.450          C  
ATOM   7862  OG1 THR B 483       4.815 -20.380  23.906  1.00  1.450          O  
ATOM   7863  CG2 THR B 483       5.905 -21.990  25.317  1.00  1.450          C  
ATOM   7864  H   THR B 483       2.605 -22.872  22.509  1.00  1.200          H  
ATOM   7865  HA  THR B 483       5.568 -22.495  22.582  1.00  1.260          H  
ATOM   7866  HB  THR B 483       3.850 -21.804  24.959  1.00  1.740          H  
ATOM   7867  HG1 THR B 483       4.031 -20.185  23.398  1.00  1.740          H  
ATOM   7868 1HG2 THR B 483       5.887 -21.271  26.133  1.00  1.740          H  
ATOM   7869 2HG2 THR B 483       5.837 -22.982  25.737  1.00  1.740          H  
ATOM   7870 3HG2 THR B 483       6.840 -21.888  24.770  1.00  1.740          H  
ATOM   7871  N   VAL B 484       5.987 -24.609  23.709  1.00  1.010          N  
ATOM   7872  CA  VAL B 484       6.247 -25.890  24.318  1.00  1.000          C  
ATOM   7873  C   VAL B 484       7.227 -25.578  25.423  1.00  1.090          C  
ATOM   7874  O   VAL B 484       8.217 -24.883  25.191  1.00  1.150          O  
ATOM   7875  CB  VAL B 484       6.834 -26.901  23.329  1.00  1.400          C  
ATOM   7876  CG1 VAL B 484       7.089 -28.228  24.038  1.00  1.400          C  
ATOM   7877  CG2 VAL B 484       5.870 -27.096  22.160  1.00  1.400          C  
ATOM   7878  H   VAL B 484       6.762 -24.043  23.380  1.00  1.210          H  
ATOM   7879  HA  VAL B 484       5.335 -26.297  24.758  1.00  1.200          H  
ATOM   7880  HB  VAL B 484       7.784 -26.531  22.976  1.00  1.680          H  
ATOM   7881 1HG1 VAL B 484       7.512 -28.942  23.357  1.00  1.680          H  
ATOM   7882 2HG1 VAL B 484       7.766 -28.104  24.870  1.00  1.680          H  
ATOM   7883 3HG1 VAL B 484       6.146 -28.595  24.398  1.00  1.680          H  
ATOM   7884 1HG2 VAL B 484       6.279 -27.811  21.466  1.00  1.680          H  
ATOM   7885 2HG2 VAL B 484       4.921 -27.467  22.541  1.00  1.680          H  
ATOM   7886 3HG2 VAL B 484       5.706 -26.145  21.644  1.00  1.680          H  
ATOM   7887  N   VAL B 485       6.919 -26.014  26.627  1.00  1.100          N  
ATOM   7888  CA  VAL B 485       7.774 -25.751  27.757  1.00  1.210          C  
ATOM   7889  C   VAL B 485       8.554 -27.009  28.029  1.00  1.230          C  
ATOM   7890  O   VAL B 485       7.988 -28.032  28.455  1.00  1.200          O  
ATOM   7891  CB  VAL B 485       6.924 -25.377  28.976  1.00  1.650          C  
ATOM   7892  CG1 VAL B 485       7.801 -25.097  30.188  1.00  1.650          C  
ATOM   7893  CG2 VAL B 485       6.026 -24.171  28.624  1.00  1.650          C  
ATOM   7894  H   VAL B 485       6.076 -26.573  26.770  1.00  1.320          H  
ATOM   7895  HA  VAL B 485       8.462 -24.939  27.517  1.00  1.450          H  
ATOM   7896  HB  VAL B 485       6.313 -26.222  29.227  1.00  1.980          H  
ATOM   7897 1HG1 VAL B 485       7.163 -24.866  31.042  1.00  1.980          H  
ATOM   7898 2HG1 VAL B 485       8.403 -25.977  30.421  1.00  1.980          H  
ATOM   7899 3HG1 VAL B 485       8.458 -24.252  29.982  1.00  1.980          H  
ATOM   7900 1HG2 VAL B 485       5.405 -23.915  29.478  1.00  1.980          H  
ATOM   7901 2HG2 VAL B 485       6.655 -23.321  28.366  1.00  1.980          H  
ATOM   7902 3HG2 VAL B 485       5.388 -24.422  27.776  1.00  1.980          H  
ATOM   7903  N   TYR B 486       9.862 -26.912  27.831  1.00  1.350          N  
ATOM   7904  CA  TYR B 486      10.730 -28.060  27.929  1.00  1.450          C  
ATOM   7905  C   TYR B 486      12.096 -27.750  28.508  1.00  1.720          C  
ATOM   7906  O   TYR B 486      12.533 -26.595  28.548  1.00  1.950          O  
ATOM   7907  CB  TYR B 486      10.873 -28.694  26.528  1.00  1.990          C  
ATOM   7908  CG  TYR B 486      11.489 -27.798  25.498  1.00  1.990          C  
ATOM   7909  CD1 TYR B 486      12.846 -27.801  25.262  1.00  1.990          C  
ATOM   7910  CD2 TYR B 486      10.675 -26.964  24.775  1.00  1.990          C  
ATOM   7911  CE1 TYR B 486      13.373 -26.959  24.296  1.00  1.990          C  
ATOM   7912  CE2 TYR B 486      11.187 -26.135  23.828  1.00  1.990          C  
ATOM   7913  CZ  TYR B 486      12.532 -26.125  23.582  1.00  1.990          C  
ATOM   7914  OH  TYR B 486      13.044 -25.280  22.628  1.00  1.990          O  
ATOM   7915  H   TYR B 486      10.249 -26.025  27.534  1.00  1.620          H  
ATOM   7916  HA  TYR B 486      10.259 -28.766  28.602  1.00  1.740          H  
ATOM   7917 1HB  TYR B 486      11.492 -29.575  26.591  1.00  2.390          H  
ATOM   7918 2HB  TYR B 486       9.897 -29.005  26.167  1.00  2.390          H  
ATOM   7919  HD1 TYR B 486      13.502 -28.461  25.829  1.00  2.390          H  
ATOM   7920  HD2 TYR B 486       9.623 -26.962  24.960  1.00  2.390          H  
ATOM   7921  HE1 TYR B 486      14.441 -26.954  24.099  1.00  2.390          H  
ATOM   7922  HE2 TYR B 486      10.519 -25.479  23.269  1.00  2.390          H  
ATOM   7923  HH  TYR B 486      12.331 -24.742  22.273  1.00  2.390          H  
ATOM   7924  N   GLU B 487      12.747 -28.812  28.962  1.00  2.260          N  
ATOM   7925  CA  GLU B 487      14.080 -28.770  29.527  1.00  2.700          C  
ATOM   7926  C   GLU B 487      15.155 -28.813  28.450  1.00  3.020          C  
ATOM   7927  O   GLU B 487      15.028 -29.543  27.459  1.00  3.530          O  
ATOM   7928  CB  GLU B 487      14.256 -29.947  30.493  1.00  3.600          C  
ATOM   7929  CG  GLU B 487      13.349 -29.904  31.719  1.00  3.600          C  
ATOM   7930  CD  GLU B 487      13.555 -31.082  32.653  1.00  3.600          C  
ATOM   7931  OE1 GLU B 487      14.386 -31.913  32.367  1.00  3.600          O  
ATOM   7932  OE2 GLU B 487      12.876 -31.145  33.655  1.00  3.600          O  
ATOM   7933  H   GLU B 487      12.263 -29.709  28.893  1.00  2.710          H  
ATOM   7934  HA  GLU B 487      14.191 -27.837  30.080  1.00  3.240          H  
ATOM   7935 1HB  GLU B 487      14.023 -30.870  29.970  1.00  4.320          H  
ATOM   7936 2HB  GLU B 487      15.291 -30.004  30.824  1.00  4.320          H  
ATOM   7937 1HG  GLU B 487      13.536 -28.980  32.264  1.00  4.320          H  
ATOM   7938 2HG  GLU B 487      12.309 -29.892  31.384  1.00  4.320          H  
ATOM   7939  N   LYS B 488      16.217 -28.047  28.683  1.00  3.290          N  
ATOM   7940  CA  LYS B 488      17.385 -27.951  27.822  1.00  4.160          C  
ATOM   7941  C   LYS B 488      18.437 -27.103  28.511  1.00  4.890          C  
ATOM   7942  O   LYS B 488      19.526 -26.893  27.980  1.00  5.570          O  
ATOM   7943  OXT LYS B 488      18.091 -26.431  29.483  1.00  6.240          O  
ATOM   7944  CB  LYS B 488      17.013 -27.373  26.446  1.00  5.090          C  
ATOM   7945  CG  LYS B 488      16.414 -25.952  26.464  1.00  5.090          C  
ATOM   7946  CD  LYS B 488      17.454 -24.856  26.195  1.00  5.090          C  
ATOM   7947  CE  LYS B 488      16.794 -23.496  26.020  1.00  5.090          C  
ATOM   7948  NZ  LYS B 488      17.801 -22.410  25.821  1.00  5.090          N  
ATOM   7949  H   LYS B 488      16.211 -27.485  29.525  1.00  3.950          H  
ATOM   7950  HA  LYS B 488      17.809 -28.935  27.692  1.00  4.990          H  
ATOM   7951 1HB  LYS B 488      17.899 -27.360  25.810  1.00  6.110          H  
ATOM   7952 2HB  LYS B 488      16.289 -28.018  25.967  1.00  6.110          H  
ATOM   7953 1HG  LYS B 488      15.634 -25.878  25.724  1.00  6.110          H  
ATOM   7954 2HG  LYS B 488      15.966 -25.776  27.443  1.00  6.110          H  
ATOM   7955 1HD  LYS B 488      18.153 -24.788  27.027  1.00  6.110          H  
ATOM   7956 2HD  LYS B 488      18.012 -25.094  25.302  1.00  6.110          H  
ATOM   7957 1HE  LYS B 488      16.133 -23.530  25.154  1.00  6.110          H  
ATOM   7958 2HE  LYS B 488      16.204 -23.273  26.908  1.00  6.110          H  
ATOM   7959 1HZ  LYS B 488      17.328 -21.523  25.712  1.00  6.110          H  
ATOM   7960 2HZ  LYS B 488      18.411 -22.371  26.630  1.00  6.110          H  
ATOM   7961 3HZ  LYS B 488      18.349 -22.603  24.995  1.00  6.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2995.74 350.865 1829.85 -175.448 63.2321 102.563 1015.52 -1098.77 -5.30626 -34.1844 -883.512 -107.988 -169.315 -214.004 -92.2935 -40.2431 0 16.8946 40.6691 255.818 379.041 -123.153 94.76 -13.4753 -11.6162 344.062 -1471.77
MET:NtermProteinFull_1 -3.8898 0.14458 4.43859 -0.39063 0.14282 0.12278 2.09313 -2.071 -0 -0 -2.98862 1.22618 0 0 0 0 0 0.01107 0.01076 1.313 0 0 0 0.60916 0 0.19968 0.9717
ALA_2 -3.88349 0.27939 3.00456 -0.02394 0 0 2.25434 -1.83064 -0.02501 -0.13374 -2.31601 -0.25773 0 0 0 0 0 -0.0127 0 0 0 0.03014 0 1.8394 -0.22157 0.35982 -0.93718
ARG_3 -8.16286 1.04909 7.10984 -0.79112 0.18164 0.50829 3.09591 -3.40381 -0 -0 -4.60785 -0.06162 0 0 -0.68462 -0.15854 0 0.03717 0.41287 3.97463 0 0.21696 0 -1.2888 -0.13191 0.65163 -2.05309
TYR_4 -10.5907 1.43958 2.91498 -0.62706 0.06818 0.33576 2.57161 -2.89132 -0.02898 -0.16226 -2.60799 -0.2015 0 0 0 0 0 0.04887 0.02551 0 1.88907 -0.18263 0.01929 1.2797 -0.02889 0.87659 -5.85221
LEU_5 -8.09538 1.03572 2.66509 -0.48528 0.20318 0.1025 2.71169 -2.3384 -0 -0 -3.10377 0.09515 0 0 0 0 0 0.01279 0.12851 0.52074 0 -0.34956 0 0.18072 -0.26389 0.9198 -6.06038
GLY_6 -4.43291 0.62643 3.32558 -0.00097 0 0 2.50882 -2.13101 -0.01998 -0.07897 -2.56 -0.32208 0 0 0 0 0 0.03985 0 0 0 -1.01889 0 0.83697 0.13132 0.92718 -2.16867
ILE_7 -8.55061 1.20771 3.95306 -0.62008 0.57006 0.11438 3.43107 -3.04441 -0 -0 -3.39746 0.30296 0 0 0 0 0 -0.05294 0.00986 1.01513 0 -0.77709 0 0.73287 0.05779 0.98597 -4.06174
VAL_8 -8.16573 1.01204 1.81575 -0.37628 0.32215 0.0917 2.51123 -2.3363 -0.01998 -0.07897 -3.06668 -0.1338 0 0 0 0 0 -0.07407 0.01848 0.83535 0 -0.79899 0 1.9342 -0.41172 0.77345 -6.14818
SER_9 -6.83951 0.84878 5.30499 -0.03068 0 0.07127 3.00786 -2.61183 -0.00539 -0.12125 -3.22161 -0.35475 0 0 0 0 0 0.1861 0.00011 0.6423 0 -0.08194 0.60385 -0.77834 -0.17328 0.30969 -3.24362
TYR_10 -12.0969 1.67374 3.58504 -0.90768 0.07242 0.59251 3.37715 -3.12345 -0 -0 -2.32491 -0.26629 0 0 0 -0.45218 0 0.07029 0.68746 0 1.59679 -0.271 0.03953 1.2797 0.00789 1.02095 -5.43889
ASP_11 -7.59037 0.92835 8.34718 -0.24536 0.09453 0.80618 4.5318 -3.69801 -0.00328 -0.06087 -6.28322 -1.14076 0 0 -0.54313 -1.35979 0 0.02546 0.07744 0 1.91784 -0.7905 0 -2.3716 -0.19126 1.30786 -6.24149
GLY_12 -4.9962 0.61943 4.90742 -4e-05 0 0 2.21226 -2.69556 -0.00029 -0.00081 -1.97888 -0.42031 0 0 -0.66397 0 0 -0.08129 0 0 0 0.42156 0 0.83697 -0.10812 0.65155 -1.29629
SER_13 -3.29268 0.29339 4.07077 -0.03777 0.00033 0.0513 2.03406 -1.87762 -0 -0 -2.06955 -0.40598 0 0 -0.54313 -0.60983 0 -0.05894 0.01873 0.1637 0 -0.34004 1.74944 -0.77834 -0.23264 0.37767 -1.48714
TYR_14 -5.92804 0.66151 3.62858 -0.69121 0.1061 0.38367 1.35669 -2.16545 -0.0033 -0.06101 -0.73461 -0.22565 0 0 0 0 0 3e-05 0.04388 0 2.18396 -0.26972 0.00259 1.2797 -0.56847 0.41107 -0.58967
PHE_15 -8.97277 0.8569 3.51824 -0.66343 0.06623 0.38593 2.69572 -2.6775 -0 -0 -1.94529 0.27413 0 0 0 0 0 0.01061 0.03726 0 1.9286 -0.25752 0 1.0402 -0.43634 0.54234 -3.59667
LYS_16 -5.05382 0.27639 3.51845 -0.33471 0.05614 0.19119 0.97018 -1.69888 -0.02387 -0.22388 -1.00498 -0.20387 0 0 0 0 0 -0.05305 0.03207 1.75113 0 -0.06712 0 -1.5107 -0.44152 0.41413 -3.40673
GLY_17 -3.97149 0.42008 3.49181 -0.00137 0 0 1.56642 -1.90072 -0.04552 -0.30588 -1.96759 -0.33567 0 0 0 0 0 -0.11115 0 0 0 -1.54333 0 0.83697 0.11753 0.22394 -3.52597
TRP_18 -12.2732 1.85091 6.20324 -1.25964 0.09598 0.3605 3.24897 -3.88587 -0.00699 -0.06573 -2.11413 -0.39989 0 0 0 0 0 0.02755 0.54247 0 1.70727 -0.15213 0 1.6906 1.22196 0.52061 -2.6875
ALA_19 -4.29851 0.39089 2.38721 -0.02436 0 0 0.83459 -1.66185 -0 -0 0.2243 -0.20366 0 0 0 0 0 0.03299 0 0 0 -0.14411 0 1.8394 0.38171 0.53152 0.2901
ILE_20 -7.40782 1.06957 4.85555 -0.49035 0.38528 0.0875 3.29271 -2.81294 -0 -0 -1.2417 0.35995 0 0 -0.84048 0 0 0.50262 0.04763 0.47879 0 -0.39165 0 0.73287 -0.04338 0.67097 -0.74489
GLN_21 -3.00296 0.38778 2.11562 -0.62545 0.11853 0.56682 0.72555 -1.22831 -0.00547 -0.06521 0.77086 -0.37873 0 0 0 0 0 0.00653 0.04012 0 3.08517 0.0919 0 -0.18838 0.16363 1.13265 3.71064
PRO_22 -2.51572 0.24971 1.24377 -0.12932 0.02572 0.08016 0.27271 -0.64205 -0 -0 0.13156 0.56913 0 0 0 0 0 0.07266 0.00398 0.13751 0 0.19399 0 -2.4119 -0.0213 1.00278 -1.73661
ASN_23 -5.64318 0.68483 4.5447 -0.17395 0.01389 0.24359 2.11672 -2.30599 -0 -0 -0.99008 -0.30998 0 0 0 0 0 0.12499 0.00017 0 1.8062 0.01738 0 -0.93687 0.25581 0.73763 0.18584
LEU_24 -2.06589 0.17233 1.5629 -0.48109 0.25376 0.11444 0.65967 -0.99091 -0.0222 -0.14274 0.12489 0.13238 0 0 0 0 0 -0.05247 0.03509 0.38214 0 -0.25236 0 0.18072 0.11344 0.45184 0.17593
ALA_25 -2.94105 0.11312 2.35719 -0.03077 0.01834 0 1.1291 -1.33219 -0.04552 -0.30588 -1.16732 -0.49553 0 0 0 0 0 0.0024 0 0 0 -0.0967 0 1.8394 0.22712 0.27931 -0.44898
THR_26 -7.98488 0.59706 5.83454 -0.11005 0.10236 0.07854 2.94278 -3.33629 -0.0225 -0.14916 -3.34097 -0.81552 0 0 -0.50544 0 0 -0.00968 0.18653 0.10078 0 -0.61414 2.27279 -1.0874 -0.07893 0.29391 -5.64567
ILE_27 -9.64044 1.1961 2.79211 -0.70344 0.75935 0.16587 2.47515 -2.4558 -0 -0 -1.89118 0.20565 0 0 0 0 0 -0.06575 0.08228 0.58259 0 -0.41981 0 0.73287 -0.24773 0.50501 -5.9272
GLN_28 -9.68686 0.94264 7.50565 -0.35962 0.05774 0.1973 3.95169 -3.77631 -0.01253 -0.13394 -4.88502 -0.53859 0 0 -1.41107 0 0 -0.01093 0.02741 0 3.37224 0.00796 0 -0.18838 -0.07413 0.51466 -4.50007
GLY_29 -4.24978 0.32873 5.00591 -5e-05 0 0 1.82249 -2.4489 -0.02112 -0.1599 -1.43963 -0.41915 0 0 -0.50544 0 0 -0.06377 0 0 0 0.4117 0 0.83697 0.39914 0.2236 -0.27919
LEU_30 -7.62236 0.81442 4.2879 -0.67928 0.19513 0.24187 2.59274 -2.67031 -0.01569 -0.16002 -2.11236 0.11211 0 0 0 0 0 0.14051 0.02383 0.99024 0 -0.25114 0 0.18072 0.32071 0.41393 -3.19707
LEU_31 -9.36032 0.89426 3.48022 -0.46321 0.18844 0.10551 3.08923 -2.98773 -0.00438 -0.0316 -2.8869 0.2172 0 0 0 0 0 -0.03456 0.04071 0.41002 0 -0.26372 0 0.18072 -0.2557 0.80624 -6.87558
GLU_32 -6.97429 0.35103 8.32147 -0.21108 0.02089 0.27918 3.01888 -3.6282 -0.04102 -0.28291 -3.98175 -0.57785 0 0 0 0 0 -0.00889 0.03051 0 3.0505 -0.23446 0 -2.7348 -0.41401 0.7051 -3.3117
GLN_33 -5.26861 0.5051 5.88893 -0.26831 0.05116 0.21414 2.70958 -2.85718 -0.01545 -0.1566 -1.83667 -0.47919 0 0 0 0 0 -0.03084 0.05754 0 2.81223 0.08166 0 -0.18838 -0.27723 0.48768 1.42956
SER_34 -6.955 0.70594 5.60724 -0.03865 0.00013 0.05049 3.08782 -2.85867 -0 -0 -1.33147 -0.76598 0 0 0 0 0 0.00591 0.21748 0.34064 0 0.14571 1.85949 -0.77834 -0.23416 0.527 -0.41443
PHE_35 -10.9229 1.83913 1.64838 -0.50934 0.01162 0.19097 2.41936 -2.66509 -0.00165 -0.01722 -2.51419 -0.03295 0 0 0 0 0 -0.01332 0.34841 0 2.57098 -0.16033 0 1.0402 -0.09953 0.689 -6.17848
SER_36 -5.5831 0.44495 6.27224 -0.02829 0 0.04652 3.54706 -3.03158 -0.00438 -0.0316 -2.88624 -1.11676 0 0 0 0 0 -0.05158 0.15638 0.23511 0 0.03751 0.75803 -0.77834 -0.15582 0.68157 -1.48833
LEU_37 -4.27439 0.45128 2.99159 -0.50999 0.20119 0.14889 1.2089 -1.69971 -0 -0 -1.03045 0.14414 0 0 0 0 0 0.02403 0.08852 0.10834 0 -0.09685 0 0.18072 -0.53379 0.4591 -2.13848
ILE_38 -7.04766 1.09965 1.82484 -0.51741 0.40059 0.10581 1.61497 -1.90617 -0 -0 -0.41682 -0.25864 0 0 0 0 0 -0.04034 0.02161 0.69473 0 -0.51587 0 0.73287 -0.19046 0.56656 -3.83173
ILE_39 -6.63876 1.11775 2.29601 -0.72262 0.47007 0.23558 1.16896 -2.03204 -0.02248 -0.14312 0.31297 -0.20056 0 0 0 0 0 0.1479 0.12063 0.79536 0 0.06237 0 0.73287 0.05911 1.32205 -0.91795
GLY_40 -2.22985 0.22345 2.77744 -5e-05 0 0 1.57646 -1.35526 -0 -0 -1.98671 -0.35248 0 0 -0.5009 0 0 -0.11228 0 0 0 -1.39605 0 0.83697 -0.25883 1.33647 -1.44163
ARG_41 -4.11897 0.77361 4.3259 -0.85215 0.11823 0.62143 2.04587 -2.04167 -0.00165 -0.01722 -1.73214 -0.19861 0 0 -0.5009 0 0 -0.02589 0.11105 1.78347 0 -0.21092 0 -1.2888 -0.24751 0.88101 -0.57586
LYS_42 -2.52732 0.20784 2.64123 -0.36334 0.05592 0.15416 0.03496 -1.01394 -0.02085 -0.06442 -1.04352 0.16882 0 0 0 0 0 -0.01977 0.02876 1.72863 0 -0.00222 0 -1.5107 -0.26439 0.61736 -1.19277
ILE_43 -7.90086 1.36057 1.78822 -0.47542 0.29706 0.09957 1.43423 -1.97621 -0 -0 0.14213 -0.0214 0 0 0 0 0 0.02998 0.61479 0.44562 0 -0.77331 0 0.73287 -0.56348 0.72898 -4.03667
LYS_44 -3.39085 0.16371 2.56061 -0.36076 0.03885 0.1679 1.14545 -1.31521 -0.04604 -0.20816 -0.7709 0.06513 0 0 0 0 0 -0.05004 0.01462 1.7714 0 0.05118 0 -1.5107 -0.33948 0.66085 -1.35242
VAL_45 -7.08103 0.69673 0.86602 -0.26884 0.11576 0.057 1.06161 -1.60886 -0.0169 -0.11919 -1.05843 -0.33241 0 0 -0.57059 0 0 -0.03316 0.13122 0.17663 0 -0.70169 0 1.9342 -0.23853 0.49515 -6.49531
ILE_46 -6.96589 0.87085 3.99085 -0.50076 0.46725 0.1138 2.58783 -2.52102 -0.00509 -0.01813 -2.73741 0.1102 0 0 0 0 0 -0.03929 0.0812 0.46524 0 -0.7474 0 0.73287 -0.45039 0.64096 -3.92433
GLY_47 -3.5771 0.54305 1.90419 -0.00038 0 0 0.75 -1.43919 -0.0068 -0.02222 -0.73185 -0.26017 0 0 0 0 0 0.00959 0 0 0 0.37171 0 0.83697 0.06827 0.47073 -1.0832
SER_48 -5.45327 0.40718 4.51022 -0.03518 0.00145 0.0615 1.58057 -2.25173 -0.04298 -0.22564 -1.53348 -1.07961 0 0 0 0 0 -0.04159 0.01067 0.21087 0 -0.33728 0.60272 -0.77834 0.01102 0.48019 -3.90271
GLY_49 -2.20139 0.22767 2.39521 -0.00256 0 0 0.67557 -1.15769 -0 -0 -0.08903 -0.42543 0 0 0 0 0 -0.09111 0 0 0 -1.45108 0 0.83697 -0.10481 0.36582 -1.02188
ARG_50 -2.46157 0.1896 1.41959 -0.46164 0.06263 0.26921 0.40988 -0.80235 -0 -0 0.4214 0.00731 0 0 0 0 0 0.18297 0.11185 2.34593 0 -0.00077 0 -1.2888 0.65564 0.26749 1.32835
THR_51 -5.87468 1.20465 3.28388 -0.16775 0.11042 0.05911 2.22455 -2.08066 -0.04247 -0.34335 -2.05885 -0.14832 0 0 0 -0.45218 0 -0.08185 0.00023 0.07492 0 0.04783 2.3738 -1.0874 0.20861 0.43531 -2.3142
ASP_52 -5.01783 0.23962 6.41133 -0.10707 0.01199 0.3086 3.15359 -2.86841 -0.0088 -0.10505 -5.31111 -1.04414 0 0 -0.59748 -1.86088 0 -0.02652 0.08632 0 2.12614 -0.3347 0 -2.3716 -0.34923 0.46117 -7.20405
LYS_53 -3.83781 0.35693 3.82826 -0.38871 0.05597 0.19056 1.46787 -1.78677 -0 -0 -2.37975 0.1407 0 0 -1.30518 0 0 -0.02322 0.01713 1.64064 0 0.03404 0 -1.5107 -0.36446 0.32873 -3.53576
GLY_54 -3.46058 0.12944 3.55666 -5e-05 0 0 1.23257 -1.90528 -0.00365 -0.04729 -1.46306 -0.38839 0 0 0 0 0 -0.14645 0 0 0 -1.42517 0 0.83697 -0.75764 0.30897 -3.53295
VAL_55 -7.99307 1.33567 2.71161 -0.27041 0.20297 0.05115 1.55686 -2.58336 -0 -0 -1.35448 0.19763 0 0 0 0 0 -0.05083 0.01998 0.12757 0 -0.41717 0 1.9342 -0.76473 0.52515 -4.77126
HIS_56 -10.9652 1.19694 7.70734 -0.37376 0.00247 0.3851 4.8373 -4.46304 -0.00635 -0.03951 -4.77911 -0.25945 0 0 -1.50412 0 0 0.11158 0.03803 0 2.17173 0.01644 0 -0.45461 -0.24461 0.86047 -5.76239
ALA_57 -6.28719 0.6434 2.50494 -0.02309 0 0 2.61368 -2.34018 -0.00635 -0.03951 -1.47833 -0.39921 0 0 0 0 0 -0.01261 0 0 0 -0.387 0 1.8394 0.05057 0.86284 -2.45864
ILE_58 -7.03683 0.61189 4.44778 -0.48194 0.36021 0.09013 1.84294 -2.51145 -0.00753 -0.05182 -1.07482 -0.12838 0 0 0 0 0 0.0412 0.10978 0.65794 0 -0.54666 0 0.73287 0.13727 0.74771 -2.0597
ASN_59 -6.04794 0.74687 4.84662 -0.20237 0.04696 0.36982 2.40744 -2.72613 -0.03091 -0.31604 -2.32011 -0.72291 0 0 -0.75745 -0.74547 0 0.20396 0.1256 0 2.30393 -0.70858 0 -0.93687 0.61356 0.87769 -2.97231
GLN_60 -8.45325 0.95937 6.75316 -0.62509 0.22927 0.39938 3.88471 -3.62528 -0.04464 -0.44788 -3.82581 -0.94033 0 0 -0.86275 0 0 0.01005 0.54245 0 5.29645 -0.03131 0 -0.18838 0.35775 0.7244 0.11226
THR_61 -7.28429 0.90628 3.85943 -0.17335 0.10315 0.0599 3.18118 -2.57387 -0.02596 -0.29821 -2.56579 -0.29561 0 0 -0.86275 0 0 0.01089 0.10305 0.2456 0 -0.03028 2.36281 -1.0874 -0.09433 0.5921 -3.86745
PHE_62 -10.47 1.22435 1.60959 -1.02871 0.11574 0.57214 2.58421 -2.75774 -0.00402 -0.01338 -2.34943 -0.09473 0 0 0 0 0 -0.01467 0.05663 0 1.57485 -0.55165 0 1.0402 -0.04474 0.66346 -7.88793
HIS_D_63 -9.61012 1.62539 6.89866 -0.56514 0.07026 0.43522 4.14188 -3.89829 -0.01843 -0.0796 -3.41202 -0.39253 0 0 -0.27714 0 0 -0.05055 0.07116 0 2.93046 -0.10159 0 -0.45461 -0.00834 1.07275 -1.62258
VAL_64 -8.18389 1.30186 1.47288 -0.32074 0.29828 0.07115 2.55136 -2.25847 -0 -0 -2.39968 -0.57896 0 0 0 0 0 -0.0236 0.23091 1.58006 0 -0.7699 0 1.9342 -0.04524 1.39992 -3.73987
ASP_65 -4.79729 0.41877 5.96991 -0.22115 0.03397 0.70398 2.19917 -2.72684 -0.08147 -0.44947 -3.10364 -0.97825 0 0 0 -0.15854 0 0.04142 0.07005 0 2.02165 -0.75208 0 -2.3716 -0.31414 1.01411 -3.48145
ILE_66 -8.12055 0.84075 2.53952 -0.62161 0.41766 0.12034 2.69064 -2.52383 -0 -0 -3.06225 0.43489 0 0 0 0 0 -0.05757 0.08727 0.91988 0 -0.6659 0 0.73287 -0.40469 0.78257 -5.89
ASN_67 -4.06557 0.18446 3.73137 -0.2181 0.0355 0.35406 1.29629 -1.89485 -0.0368 -0.24558 -0.69922 -0.74494 0 0 0 0 0 0.14428 0.00415 0 2.2503 -0.51759 0 -0.93687 0.29083 0.58317 -0.4851
GLY_68 -2.29393 0.1871 1.89484 -0.00169 0 0 0.70206 -1.05485 -0 -0 -1.1707 -0.35368 0 0 0 0 0 0.02669 0 0 0 -1.34615 0 0.83697 0.96062 0.29332 -1.31941
GLU_69 -1.39978 0.09843 1.12813 -0.50785 0.34165 1.61047 0.01169 -0.6374 -0.01317 -0.0458 -0.70667 -2.79284 0 0 0 0 0 0.0044 0.04053 0 4.65567 0.25024 0 -2.7348 0.78695 0.21636 0.30621
ILE_70 -5.34533 0.85124 1.16389 -0.62561 0.44275 0.12581 1.05265 -1.4512 -0.00494 -0.03049 -0.66415 0.14347 0 0 0 0 0 0.14984 0.0336 1.09134 0 -0.74671 0 0.73287 0.17142 0.38822 -2.52133
ASN_71 -4.55039 0.47101 5.11486 -0.23812 0.01396 0.35817 3.23228 -2.43142 -0.01317 -0.0458 -3.25184 -0.4926 0 0 -1.13857 -0.72522 0 0.01461 0.00016 0 2.58574 0.27281 0 -0.93687 -0.33956 0.66348 -1.4365
LEU_72 -7.57622 0.76625 3.98347 -0.67155 0.41555 0.22795 2.12063 -2.64338 -0.01784 -0.11356 -0.66911 -0.08562 0 0 0 0 0 -0.10479 0.08995 1.74298 0 -0.19687 0 0.18072 -0.29027 0.72131 -2.12039
ASN_73 -5.39847 0.49955 5.40429 -0.21529 0.01157 0.29171 2.29071 -2.7038 -0 -0 -1.83841 -0.31072 0 0 -1.13857 -0.72522 0 0.0562 0.01027 0 2.78163 0.13916 0 -0.93687 -0.13631 0.45599 -1.46259
LEU_74 -6.77473 0.34196 5.47448 -0.68474 0.22156 0.27159 2.71207 -2.87141 -0 -0 -1.30296 0.06903 0 0 0 0 0 -0.03304 0.07376 0.94147 0 -0.23478 0 0.18072 -0.03214 0.32033 -1.32685
LEU_75 -9.5751 1.26461 3.30778 -0.58317 0.09977 0.16813 2.85258 -2.92279 -0 -0 -2.08508 0.08766 0 0 0 0 0 0.01486 0.05746 0.83696 0 -0.19941 0 0.18072 -0.03751 0.84899 -5.68353
ILE_76 -8.67343 0.74697 5.1578 -0.52009 0.43316 0.10686 2.51466 -3.34467 -0 -0 -2.08036 -0.05292 0 0 0 0 0 -0.06475 0.02022 0.55918 0 -0.44453 0 0.73287 0.0084 0.96281 -3.93782
ARG_77 -5.74586 0.31961 6.20271 -0.75515 0.09071 0.48718 2.17364 -2.96773 -0 -0 -1.15879 0.34626 0 0 0 0 0 0.01791 0.02851 1.45183 0 -0.12548 0 -1.2888 -0.20618 0.48436 -0.64527
LYS_78 -6.52899 0.41515 5.68063 -0.48543 0.14713 0.28463 2.70608 -2.7373 -0.03813 -0.26631 -3.04905 0.1236 0 0 0 0 0 0.003 0.08761 2.19052 0 -0.06733 0 -1.5107 -0.37536 0.29838 -3.12189
ILE_79 -11.0183 2.18728 4.69306 -0.53605 0.53986 0.10277 3.41106 -3.44692 -0 -0 -2.57581 0.22122 0 0 0 0 0 0.00032 0.19184 0.57631 0 -0.35762 0 0.73287 -0.121 0.64171 -4.75743
ASN_80 -6.0224 0.21104 5.42748 -0.2055 0.1002 0.33079 2.71379 -2.82616 -0 -0 -2.73275 -0.35799 0 0 -2.11005 0 0 0.14503 0.01203 0 1.84044 -0.11631 0 -0.93687 -0.02184 0.79245 -3.75662
GLN_81 -3.54611 0.35448 4.07518 -0.25718 0.04943 0.20856 1.45585 -1.89004 -0.03813 -0.26631 -0.77633 -0.65734 0 0 0 0 0 -0.00734 0.03614 0 2.85342 -0.17536 0 -0.18838 -0.027 0.43368 1.63726
LEU_82 -5.72415 0.38642 2.84871 -0.50022 0.20178 0.12435 1.8796 -1.8598 -0 -0 -0.59842 0.20908 0 0 0 0 0 -0.03139 0.15232 0.30918 0 -0.27712 0 0.18072 -0.02355 0.30391 -2.41857
ILE_83 -7.98204 1.89202 2.43784 -0.48458 0.71426 0.09103 1.8908 -2.11729 -0 -0 -0.77059 0.49472 0 0 0 0 0 -0.02776 0.06146 0.43774 0 -0.44948 0 0.73287 -0.33958 0.71646 -2.70211
LYS_84 -3.47254 1.13933 2.79441 -0.32369 0.03782 0.16491 2.25761 -1.47403 -0 -0 -0.88119 0.21434 0 0 0 0 0 0.12449 0.01009 1.98109 0 0.0893 0 -1.5107 -0.35045 1.51408 2.31486
PRO_85 -2.69322 0.3917 1.71747 -0.07941 0 0.04849 0.73677 -0.80187 -0.01448 -0.07667 0.22378 0.48484 0 0 0 0 0 -0.11973 0.10827 0.31173 0 -1.20932 0 -2.4119 1.19822 1.51176 -0.67357
HIS_D_86 -7.04893 1.07264 5.01557 -0.44011 0.03033 0.58432 2.71157 -2.5248 -3e-05 -0.00014 -3.2553 -0.39479 0 0 0 -0.74996 0 0.19352 0.0086 0 1.59945 -0.50965 0 -0.45461 1.22909 1.37194 -1.56128
CYS_87 -7.53391 1.16369 2.45104 -0.06231 0 0.03901 1.84356 -1.77174 -0.01143 -0.07728 -1.33639 -0.16251 0 0 0 0 0 0.09616 0.06638 0.09252 0 -0.49972 0 3.6196 0.30451 1.15696 -0.62186
ILE_88 -7.74861 0.68216 4.09171 -0.54134 0.4451 0.15461 2.75435 -2.5412 -0.01206 -0.07924 -2.27506 -0.34553 0 0 0 0 0 0.42506 0.19339 0.46562 0 0.15229 0 0.73287 0.25423 0.76296 -2.42871
VAL_89 -7.34234 0.38329 1.01443 -0.25064 0.09631 0.04875 1.64321 -1.8718 -0 -0 -1.16032 -0.14455 0 0 -2.11005 0 0 0.00939 0.10666 0.21491 0 -0.62578 0 1.9342 -0.30133 0.76311 -7.59256
LYS_90 -6.72995 0.2473 5.76373 -0.41388 0.1229 0.15249 2.17585 -2.49451 -0.00063 -0.00196 -3.16932 -0.06805 0 0 0 -0.74547 0 -0.02551 0.03934 2.77817 0 -0.13384 0 -1.5107 -0.16349 0.4759 -3.70164
THR_91 -4.59769 0.57737 2.89755 -0.21427 0.15453 0.09553 2.19273 -1.89287 -0 -0 -1.23477 -1.51129 0 0 0 0 0 0.02167 0.02223 0.25975 0 0.10291 2.28381 -1.0874 0.12359 0.55105 -1.25559
LEU_92 -8.17434 1.07937 -0.00901 -0.41867 0.12542 0.07231 0.87189 -1.55587 -0 -0 -0.31072 0.03969 0 0 0 0 0 -0.00475 0.03294 0.84345 0 0.00247 0 0.18072 0.20079 0.65433 -6.36998
VAL_93 -5.40163 0.45993 3.67988 -0.27197 0.17087 0.05751 2.67791 -2.20732 -0 -0 -2.16565 -0.32151 0 0 0 0 0 -0.08106 0.00056 0.26805 0 -0.7782 0 1.9342 -0.09696 0.29962 -1.77577
LEU_94 -4.39122 0.41058 0.77941 -0.53103 0.16422 0.12023 0.35405 -1.24157 -0 -0 -0.55348 0.27754 0 0 0 0 0 -0.03679 0.01164 0.48567 0 -0.2139 0 0.18072 -0.33345 0.18047 -4.33689
VAL_95 -6.57715 0.69543 1.53294 -0.30155 0.18611 0.06025 1.67932 -1.87213 -0.00679 -0.08748 -0.77806 -0.26474 0 0 0 0 0 0.0194 0.01167 0.0543 0 -0.45187 0 1.9342 -0.25153 0.28539 -4.13229
ASN_96 -4.234 0.61629 4.12087 -0.23419 0.02506 0.34551 2.33759 -2.03453 -0.00234 -0.03467 -1.55832 -0.47867 0 0 -1.143 0 0 0.08218 0 0 2.94106 0.38298 0 -0.93687 -0.132 0.31283 0.3758
ASP_97 -2.97858 0.29845 3.31498 -0.11819 0.00513 0.36443 1.17218 -1.44134 -0.00679 -0.08748 -0.25878 -0.72577 0 0 -0.68462 0 0 -0.15906 0.13926 0 1.89897 -0.0007 0 -2.3716 0.06655 0.49805 -1.07492
SER_98 -2.15731 0.18848 2.61647 -0.03269 0.00372 0.05635 1.15973 -1.22726 -0 -0 -0.59548 -0.94668 0 0 -1.143 0 0 -0.00222 0.01824 0.27579 0 -0.3068 0.61842 -0.77834 -0.27162 0.67179 -1.85239
PHE_99 -8.52713 1.71197 3.04445 -0.542 0.06368 0.19403 2.55173 -2.39878 -0.00234 -0.03467 -2.21323 0.2599 0 0 -0.27714 0 0 0.07709 0.33372 0 2.76605 -0.02324 0 1.0402 -0.52404 0.72692 -1.77283
HIS_100 -8.04988 0.61981 6.3468 -0.48949 0.02813 0.38955 3.65316 -3.41214 -0 -0 -3.01322 -0.93381 0 0 -2.97798 0 0 0.13552 0.04784 0 2.06323 -0.41021 0 -0.45461 -0.1625 0.8446 -5.7752
ALA_101 -5.55002 0.60259 1.91012 -0.02493 0.00028 0 0.9843 -2.08373 -0.01205 -0.08925 0.21218 -0.35693 0 0 0 0 0 -0.09468 0 0 0 -0.39257 0 1.8394 -0.30616 0.74296 -2.6185
ARG_102 -5.94012 0.50847 4.93197 -0.5806 0.08398 0.36581 1.93482 -2.50137 -0.01223 -0.06089 -1.09128 0.2009 0 0 -1.07944 0 0 0.01712 0.10513 2.17044 0 -0.13075 0 -1.2888 -0.1327 0.4678 -2.03173
PHE_103 -4.51198 0.31021 3.23592 -0.5797 0.32729 0.293 1.10892 -1.71565 -0 -0 0.26697 -0.28824 0 0 -1.10934 0 0 -0.04034 0.34381 0 2.94636 0.11264 0 1.0402 0.07468 0.35026 2.165
GLN_104 -6.90332 0.89805 6.68296 -0.3037 0.07245 0.27258 3.63691 -3.12541 -0 -0 -4.23071 -0.68481 0 0 -0.7892 -0.33482 0 -0.07344 0.15546 0 3.20964 -0.12267 0 -0.18838 -0.36025 0.54187 -1.6468
VAL_105 -6.90602 0.95112 2.78138 -0.27643 0.16876 0.05511 1.45044 -2.30263 -0.01219 -0.05997 -0.63712 0.08409 0 0 0 0 0 -0.08289 0.01252 0.10013 0 -0.45403 0 1.9342 -0.50789 0.48749 -3.21392
LYS_106 -2.94144 0.22535 2.7722 -0.52055 0.17419 0.34628 1.12214 -1.35675 -0.03052 -0.13956 -1.10709 -0.0326 0 0 0 0 0 -0.00974 0.019 1.80396 0 -0.14841 0 -1.5107 -0.11552 0.24837 -1.20138
THR_107 -6.14382 0.74184 4.18374 -0.10421 0.02702 0.07396 2.41317 -2.40814 -0.03052 -0.13956 -1.92483 -0.37883 0 0 0 0 0 -0.00438 0.06747 0.18922 0 -0.2029 2.36143 -1.0874 -0.04771 0.24474 -2.1697
LYS_108 -6.37987 0.32782 4.81591 -0.4898 0.10628 0.46211 2.53258 -2.42347 -0.04273 -0.16499 -2.46339 0.0052 0 0 0 0 0 0.0038 0.15597 2.67616 0 0.02176 0 -1.5107 -0.25477 0.37177 -2.25036
VAL_109 -7.20485 1.22173 3.28789 -0.28622 0.24457 0.06734 2.67852 -2.38695 -0 -0 -3.59949 -0.25691 0 0 0 0 0 0.15516 0.02037 0.23454 0 -0.7713 0 1.9342 -0.26407 0.66178 -4.26369
TYR_110 -8.99378 0.96832 2.71792 -0.58455 0.13475 0.26154 2.8248 -2.38307 -0.00356 -0.01506 -2.97182 -0.23721 0 0 0 0 0 0.00468 0.43925 0 2.33659 -0.35059 0.00143 1.2797 -0.35583 0.64102 -4.2855
GLU_111 -7.5771 0.72604 8.07559 -0.19342 0.02039 0.2761 3.62709 -3.29141 -0.03631 -0.14731 -4.68371 -0.4999 0 0 0 0 0 -0.00753 0.14058 0 3.39843 0.02798 0 -2.7348 -0.14189 0.44785 -2.5733
TYR_112 -11.9697 1.43687 4.46349 -0.72696 0.10468 0.06141 3.78735 -3.56951 -0.02424 -0.09326 -3.48942 -0.44316 0 0 0 0 0 -0.00548 0.65497 0 2.75495 -0.18389 0.02335 1.2797 0.00208 0.49707 -5.43969
LEU_113 -8.30567 0.79728 2.62278 -0.47785 0.21754 0.09776 2.15131 -2.39242 -0 -0 -2.68209 0.06721 0 0 0 0 0 0.007 0.00368 0.86827 0 -0.26233 0 0.18072 -0.06214 0.51365 -6.6553
ILE_114 -9.10341 1.21653 2.11793 -0.47078 0.51043 0.10028 2.74526 -2.42925 -0.01558 -0.05592 -2.82047 0.08518 0 0 0 0 0 -0.0645 0.69222 0.46251 0 -0.6478 0 0.73287 -0.20126 0.88525 -6.26049
ASN_115 -7.99065 1.62992 5.9447 -0.20501 0.00794 0.29426 2.84215 -3.35666 -0.00584 -0.06628 -2.22546 -0.33747 0 0 -0.08927 0 0 -0.026 0.01924 0 3.25958 0.15952 0 -0.93687 -0.22933 1.13812 -0.17341
CYS_116 -4.05137 0.37551 2.56985 -0.08771 0.00123 0.05862 0.77707 -1.32656 -0.0243 -0.12825 -1.43981 0.04269 0 0 0 0 0 -0.04322 0.12478 0.58037 0 0.18012 0 3.6196 -0.36194 0.67526 1.54197
GLY_117 -1.79168 0.18905 2.24969 -0.00155 0 0 0.86514 -1.08563 -0.01527 -0.1022 -0.00254 -0.33995 0 0 0 0 0 -0.11103 0 0 0 -1.5067 0 0.83697 0.47123 0.29341 -0.05107
ASN_118 -2.72837 0.16147 2.12427 -0.17815 0.0253 0.25517 0.34618 -1.00261 -0.0001 -0.00332 -0.41163 -0.39114 0 0 0 0 0 0.05195 0.01289 0 2.3074 0.07354 0 -0.93687 0.6159 0.25273 0.57463
LEU_119 -7.60064 0.97275 1.97915 -0.7185 0.42232 0.29773 1.08271 -1.88396 -0 -0 -0.75791 0.14095 0 0 0 0 0 0.08449 0.01614 1.10544 0 -0.2459 0 0.18072 -0.23267 0.6199 -4.53728
ASN_120 -5.79085 0.73138 5.41056 -0.1941 0.01666 0.33001 2.76294 -2.64968 -0.02655 -0.27454 -2.73252 -0.42332 0 0 -0.72067 0 0 0.30021 0.2348 0 2.65108 -0.21611 0 -0.93687 -0.34186 1.82389 -0.04553
PRO_121 -7.47465 1.33603 4.52885 -0.06867 0.00058 0.04346 1.5006 -1.99166 -0.04391 -0.24098 -0.94108 0.56798 0 0 0 0 0 -0.01459 0.10168 0.15907 0 -1.06276 0 -2.4119 0.49978 2.17039 -3.34178
LEU_122 -6.58278 0.93586 3.2987 -0.46934 0.17322 0.10388 1.71227 -2.11837 -0.01172 -0.11741 -0.47573 0.24583 0 0 0 0 0 -0.03265 0.21202 0.49446 0 -0.20214 0 0.18072 0.67184 1.27685 -0.70449
GLN_123 -10.2361 1.05766 7.57996 -0.25265 0.04141 0.19942 4.55824 -4.05225 -0.00121 -0.00976 -5.14983 -0.45945 0 0 -1.57802 0 0 -0.07415 0.11497 0 2.85028 -0.11003 0 -0.18838 -0.29591 0.7362 -5.26957
PHE_124 -4.72735 0.42448 3.54429 -0.94012 0.04917 0.39295 1.86201 -2.0122 -0.00702 -0.02428 -1.12019 0.06571 0 0 0 0 0 -0.04178 0.05309 0 1.93307 -0.11293 0 1.0402 -0.17073 0.4194 0.62777
ASN_125 -3.31742 0.26368 3.15271 -0.1946 0.03251 0.30905 1.09931 -1.59553 -0.0424 -0.28021 -1.20334 -0.46184 0 0 -0.84015 0 0 -0.06818 0.00093 0 2.00733 -0.41574 0 -0.93687 -0.34167 0.31324 -2.51919
TYR_126 -10.1951 1.3969 4.1934 -0.79618 0.04482 0.42347 3.10602 -3.16292 -0 -0 -2.0011 -0.48094 0 0 -0.69853 0 0 0.11043 0.01066 0 1.97336 -0.34045 0.04583 1.2797 0.13292 1.00332 -3.95439
VAL_127 -9.15722 1.87263 2.98097 -0.2837 0.30543 0.05955 1.8095 -2.85688 -0 -0 -0.95547 -0.2858 0 0 -0.08927 0 0 -0.05238 0.109 0.31864 0 -0.64773 0 1.9342 0.39792 1.31494 -3.22568
TRP_128 -11.4153 1.65145 3.06395 -0.73916 0.06859 0.24432 2.41431 -2.88484 -0 -0 -3.0216 -0.37941 0 0 0 0 0 -0.06745 0.00367 0 3.34239 0.00063 0 1.6906 -0.31544 0.94782 -5.39548
GLN_129 -4.34979 0.29887 2.76379 -0.38739 0.11155 0.26186 0.96958 -1.53612 -0 -0 -0.73702 -0.25863 0 0 0 -1.02653 0 0.13141 0.01536 0 3.00584 0.16487 0 -0.18838 -0.16121 0.68548 -0.23646
LEU_130 -5.51002 1.02375 0.67754 -0.48783 0.21977 0.10145 0.69679 -1.29564 -0.01527 -0.1022 0.38212 -0.00798 0 0 0 0 0 0.01065 0.03623 0.65869 0 -0.07227 0 0.18072 -0.04263 0.71932 -2.82684
ASN_131 -1.51115 0.06505 1.53239 -0.18475 0.02441 0.29274 0.37038 -0.72712 -0 -0 -0.36474 -0.49983 0 0 0 -1.02653 0 -0.06216 0.06219 0 2.12905 -0.62317 0 -0.93687 -0.37395 0.6145 -1.21955
GLN_132 -3.62751 0.21745 3.25197 -0.70248 0.09148 0.49807 1.52937 -1.54316 -0 -0 -0.81278 -0.35971 0 0 -1.07504 0 0 -0.01829 0.24485 0 3.10249 0.17317 0 -0.18838 -0.14914 0.31846 0.95083
GLN_133 -2.44279 0.15198 2.50803 -0.34669 0.06383 0.20422 0.70708 -1.1947 -0.01108 -0.03695 -1.1565 -0.07274 0 0 -1.07504 0 0 0.01229 0.00871 0 2.7188 0.13659 0 -0.18838 -0.04739 0.23816 0.17743
LEU_134 -6.47506 0.98349 0.76334 -0.5234 0.25331 0.12139 1.36994 -1.46981 -0.0243 -0.12825 -0.49593 0.16087 0 0 0 0 0 0.45543 0.0787 0.67982 0 -0.35847 0 0.18072 -0.33101 0.82324 -3.93598
ASP_135 -5.5709 0.56729 8.38284 -0.24677 0.0541 0.8693 3.77868 -3.39697 -0.01779 -0.12832 -6.15604 -0.59274 0 0 -0.49098 0 0 -0.02668 0.00267 0 2.13912 -0.79732 0 -2.3716 -0.22679 1.04278 -3.18613
LEU_136 -5.96495 0.62386 3.46789 -0.65067 0.29917 0.23098 1.93297 -2.14182 -0 -0 -1.22143 -0.08384 0 0 0 0 0 0.05153 0.09317 1.36687 0 -0.27771 0 0.18072 -0.29648 0.93949 -1.45025
GLU_137 -3.50239 0.23314 4.18355 -0.20621 0.02629 0.28251 1.88878 -2.02242 -0.00671 -0.09137 -1.5827 -0.58438 0 0 0 0 0 0.3295 0.00705 0 3.0032 -0.25044 0 -2.7348 -0.46512 0.82412 -0.66837
LYS_138 -6.25727 0.67154 7.58163 -0.37356 0.05264 0.23784 3.40783 -3.29009 -0 -0 -5.98706 0.36249 0 0 -0.49098 0 0 0.00989 0.11344 2.35553 0 -0.05236 0 -1.5107 -0.52474 0.45913 -3.23479
LEU_139 -10.1233 2.58574 3.35531 -0.48321 0.04497 0.12548 3.43582 -3.12807 -0 -0 -1.84869 0.04095 0 0 0 0 0 0.06631 0.2735 0.82697 0 -0.17318 0 0.18072 -0.18741 1.8152 -3.19286
LYS_140 -4.98575 0.63257 4.86551 -0.42953 0.08158 0.24158 2.31578 -2.50031 -0 -0 -1.33714 -0.09026 0 0 0 0 0 -0.01557 0.00297 2.07302 0 0.02097 0 -1.5107 0.07319 1.65091 1.08881
ALA_141 -3.16107 0.10692 3.40541 -0.02277 0 0 1.78833 -1.8731 -0 -0 -1.1277 -0.37317 0 0 0 0 0 -0.00797 0 0 0 -0.35622 0 1.8394 -0.2747 0.21823 0.16159
ASP_142 -6.69261 1.17984 6.61414 -0.28072 0.01235 0.95134 3.16567 -3.36537 -0.00792 -0.0543 -3.65401 0.38674 0 0 0 0 0 -0.01171 0.06205 0 4.73417 -0.3412 0 -2.3716 -0.46135 0.58107 0.44661
ALA_143 -6.00842 0.85309 3.55943 -0.02252 0 0 3.13477 -2.75288 -0 -0 -2.22336 -0.39239 0 0 0 0 0 0.16767 0 0 0 -0.41855 0 1.8394 -0.35439 0.68426 -1.93388
THR_144 -4.0609 0.63834 4.01053 -0.21684 0.23373 0.07946 1.97762 -2.05693 -0.02257 -0.16073 -1.67413 -0.13689 0 0 0 0 0 -0.12 0.01136 0.24653 0 0.31774 2.28581 -1.0874 0.18132 0.44813 0.89419
LEU_145 -5.62108 0.3463 3.41124 -0.53528 0.20023 0.14476 2.34104 -2.20812 -0.0234 -0.07387 -1.57069 -0.03745 0 0 0 0 0 -0.07037 0.06933 3.00237 0 -0.04792 0 0.18072 0.25857 0.51582 0.28221
PHE_146 -10.6549 1.51653 0.57664 -0.61238 0.08224 0.33721 2.10223 -2.03891 -0.02634 -0.19273 -2.13884 0.03084 0 0 0 0 0 -0.0648 0.00125 0 2.24967 -0.19256 0 1.0402 -0.39363 0.52931 -7.84897
LEU_147 -6.79378 0.85688 3.5584 -0.50408 0.36409 0.09395 1.62151 -2.35497 -0.02257 -0.16073 -1.44624 0.32388 0 0 0 0 0 -0.00231 0.12483 0.39346 0 -0.33904 0 0.18072 -0.39307 0.49698 -4.00209
GLY_148 -3.20838 0.23351 3.66101 -0.00038 0 0 1.9994 -1.81017 -0.01967 -0.16329 -2.20904 -0.21737 0 0 0 0 0 -0.06578 0 0 0 -1.52322 0 0.83697 -0.05302 0.27821 -2.26122
LYS_149 -3.40596 0.29816 1.91725 -0.39461 0.04047 0.22148 0.40619 -0.98265 -0 -0 -0.2478 -0.05944 0 0 0 0 0 0.04359 0.00209 1.73668 0 0.30572 0 -1.5107 0.19709 0.21469 -1.21776
LYS_150 -7.53421 0.98774 6.19123 -0.45557 0.11361 0.24383 2.65623 -2.85259 -0.0234 -0.07387 -2.98084 -0.04618 0 0 0 0 0 0.01594 0.1637 1.77105 0 0.02231 0 -1.5107 0.08343 0.60803 -2.62028
ASN_151 -4.81316 0.2121 3.6233 -0.20784 0.03063 0.3527 1.47389 -1.95149 -0.01709 -0.11637 -0.77026 -0.55062 0 0 -0.66728 0 0 -0.02884 0.0751 0 2.67896 -0.57981 0 -0.93687 0.012 0.68643 -1.49453
PHE_152 -10.9989 1.55645 4.16788 -0.66755 0.04655 0.29254 3.62649 -3.0698 -0.00164 -0.00881 -3.83807 -0.15304 0 0 0 0 0 0.146 0.55646 0 2.21658 0.05693 0 1.0402 -0.05936 1.20685 -3.88425
LEU_153 -6.68982 1.1439 2.06585 -0.45552 0.24666 0.15076 1.522 -2.01734 -0 -0 -0.20315 -0.06103 0 0 0 0 0 0.20629 1.69692 2.404 0 0.05608 0 0.18072 0.235 2.22854 2.70985
SER_154 -5.918 1.06922 4.53932 -0.02689 0 0.04834 2.41234 -2.36464 -0 -0 -1.7698 -0.41218 0 0 -0.43302 0 0 0.08515 0.00015 0.15553 0 -0.4375 0.60307 -0.77834 1.29986 1.83032 -0.09707
PHE_155 -10.3408 1.777 1.40426 -0.66774 0.10611 0.38388 2.31927 -2.14405 -0.0119 -0.06009 -2.20747 -0.03776 0 0 0 0 0 0.11731 0.00907 0 2.13812 -0.17053 0 1.0402 1.26684 0.95604 -4.12223
SER_156 -4.87034 0.31026 3.46151 -0.02644 0 0.06267 1.24556 -1.66164 -0.00164 -0.00882 -0.58227 -0.47465 0 0 0 0 0 -0.0086 0.01257 0.04829 0 -0.57097 0.60002 -0.77834 0.25468 0.45303 -2.53511
SER_157 -3.41996 0.30492 4.25437 -0.02718 0 0.06423 1.83088 -1.86234 -0.00932 -0.0825 -0.59694 -0.06851 0 0 0 -0.33471 0 -0.0026 0.04214 0.13263 0 -0.45877 0.60001 -0.77834 -0.2016 0.18747 -0.42614
SER_158 -2.39671 0.16546 2.29935 -0.02944 0.0124 0.028 0.58669 -1.01369 -0 -0 -0.77114 -0.11824 0 0 -0.58741 0 0 -0.06769 0.00637 0.0651 0 0.11028 0.60108 -0.77834 -0.01041 0.42206 -1.47629
ILE_159 -6.9333 0.8439 2.42685 -0.6242 0.42149 0.13201 0.736 -1.92949 -0 -1e-05 0.71707 -0.14001 0 0 0 0 0 -0.01309 0.05554 2.28386 0 -0.32379 0 0.73287 0.07632 0.59825 -0.93972
HIS_D_160 -2.13761 0.14839 1.421 -0.43789 0.02549 0.57553 0.02995 -0.91492 -0 -0 -0.01625 -0.29349 0 0 0 0 0 0.06223 0.06403 0 1.45108 -0.76277 0 -0.45461 0.60744 0.41472 -0.21766
THR_161 -3.6751 0.50268 1.50347 -0.17805 0.09312 0.06241 1.16767 -1.28289 -0.01253 -0.13991 -0.79673 -0.87523 0 0 -0.18242 0 0 -0.0627 0.0036 0.58986 0 -0.69332 2.28846 -1.0874 0.93738 0.31073 -1.52689
ASP_162 -3.05245 0.31395 3.99182 -0.1747 0.01387 0.53104 2.05925 -1.91407 -0 -0 -2.33917 -0.98518 0 0 -1.0551 0 0 0.0221 0.06416 0 2.92834 -0.04628 0 -2.3716 0.02389 0.26776 -1.72236
SER_163 -4.44976 0.63659 4.27289 -0.03013 0.00271 0.04792 2.27819 -2.14852 -0.01068 -0.03463 -1.44923 -0.99587 0 0 0 0 0 0.07828 0.00441 0.15894 0 -0.28981 0.60833 -0.77834 -0.59644 0.522 -2.17315
ILE_164 -5.90927 0.64835 4.16823 -0.46502 0.42369 0.088 2.14227 -2.20592 -0 -0 -2.25594 0.19358 0 0 -1.27709 0 0 0.0691 0.02877 0.58616 0 -0.69823 0 0.73287 -0.53624 1.47478 -2.7919
ARG_165 -8.43586 0.58884 7.11804 -0.86072 0.22304 0.58795 3.04225 -3.33297 -0.03612 -0.21849 -3.27583 -0.08037 0 0 -0.66393 0 0 0.02378 0.04286 1.81008 0 -0.22811 0 -1.2888 -0.33291 1.40057 -3.9167
THR_166 -4.67172 0.35112 3.77093 -0.17816 0.10448 0.06655 1.93164 -2.08945 -0.01527 -0.18261 -2.20246 -0.29841 0 0 -0.8074 0 0 -0.06154 1e-05 0.11851 0 -0.06194 2.29032 -1.0874 -0.05498 0.46161 -2.61617
ILE_167 -7.77382 0.51115 3.41114 -0.59056 0.34398 0.1076 2.65076 -2.66687 -0.01292 -0.04395 -2.23889 0.30159 0 0 0 0 0 -0.03007 0.00945 0.95084 0 -0.75508 0 0.73287 -0.21372 0.44018 -4.8663
SER_168 -3.18254 0.20988 2.53931 -0.02301 0 0.02107 1.17498 -1.31321 -0.00646 -0.03332 -0.88185 -0.1623 0 0 0 0 0 0.00349 0.00478 0.43768 0 0.34951 0.61032 -0.77834 -0.00467 0.40428 -0.6304
LYS_169 -5.18406 0.40655 3.2614 -0.48004 0.12001 0.33281 1.8989 -1.81979 -0 -0 -1.6149 -0.31159 0 0 0 0 0 0.32022 0.00514 1.96671 0 0.15018 0 -1.5107 0.55674 0.2319 -1.67051
ILE_170 -6.92802 1.05309 -0.30022 -0.44719 0.24541 0.09577 0.66872 -1.35517 -0 -0 -0.75275 -0.1142 0 0 0 0 0 -0.08408 0.03601 0.27821 0 -0.64415 0 0.73287 0.14021 0.57425 -6.80124
THR_171 -3.77576 0.45952 3.53041 -0.10451 0.0641 0.07689 2.13882 -1.77492 -0.00305 -0.02641 -2.1685 -0.59369 0 0 0 0 0 0.10931 0.0102 0.14991 0 -0.34354 2.26113 -1.0874 -0.31107 0.53428 -0.85429
ILE_172 -6.34056 1.43027 0.52605 -0.47522 0.37997 0.08901 0.56413 -1.26396 -0 -0 -0.23472 -0.01084 0 0 0 0 0 -0.06722 0.18796 0.42632 0 -0.47666 0 0.73287 -0.25899 0.68156 -4.11005
GLN_173 -4.34934 0.14412 4.9916 -0.63123 0.08942 0.40263 2.47915 -2.19674 -0 -0 -3.09012 -0.30872 0 0 -0.7405 0 0 0.19692 0.01006 0 3.21805 0.22157 0 -0.18838 0.02927 0.72265 1.0004
LYS_174 -3.35308 0.15278 2.52972 -0.35952 0.04266 0.16745 0.73336 -1.24428 -0 -0 -1.22881 0.07041 0 0 -0.7405 0 0 -0.0212 0.02282 1.79421 0 0.07775 0 -1.5107 0.07044 0.29204 -2.50447
GLU_175 -6.52346 0.43332 7.97787 -0.36099 0.07912 0.68614 3.75384 -3.1657 -0.02244 -0.10802 -4.52228 -0.73066 0 0 0 -0.62379 0 0.01348 0.06188 0 3.08393 0.03722 0 -2.7348 -0.06394 0.52941 -2.19989
THR_176 -1.9844 0.18288 2.9692 -0.1222 0.06815 0.06373 0.90165 -1.32362 -0.03815 -0.2579 -0.89151 -1.16094 0 0 0 0 0 0.03765 0.01334 0.03735 0 -0.00308 2.27332 -1.0874 -0.00638 0.67784 0.34951
ASN_177 -4.69873 0.61211 4.71671 -0.18899 0.02425 0.29376 1.64969 -2.21518 -0.01805 -0.10166 -0.81016 -0.48946 0 0 -0.85735 -0.7251 0 -0.07847 0.00039 0 2.06525 -0.50551 0 -0.93687 -0.34604 0.46157 -2.14781
GLN_178 -4.59996 0.6129 4.27441 -0.65504 0.10592 0.68733 1.95162 -2.03868 -0 -0 -2.57286 -0.81898 0 0 0 0 0 -0.04789 0.02316 0 2.44139 -0.14879 0 -0.18838 -0.35665 0.4195 -0.91097
LEU_179 -8.77503 1.04948 3.82514 -0.49779 0.31881 0.09441 2.32925 -2.72805 -0 -0 -1.62655 0.0884 0 0 0 0 0 0.21306 0.05187 0.65001 0 0.01353 0 0.18072 -0.02579 0.58111 -4.25743
VAL_180 -6.4346 0.42737 2.40476 -0.27981 0.1719 0.05903 2.34373 -1.98128 -0.00978 -0.03075 -2.16775 -0.38401 0 0 0 0 0 -0.04097 0.04893 0.1732 0 -0.59485 0 1.9342 -0.15877 0.60702 -3.91243
ARG_181 -8.02127 0.51527 7.9775 -0.87549 0.14789 0.58247 4.03178 -3.54178 -0.01184 -0.15146 -5.26346 0.331 0 0 0 -1.37829 0 0.02171 0.23027 2.56328 0 0.12506 0 -1.2888 -0.10967 0.58458 -3.53127
LEU_182 -8.79459 0.98186 1.62997 -0.48422 0.1831 0.13579 2.71828 -2.15714 -0.01834 -0.06254 -2.83385 0.00333 0 0 0 0 0 -0.04185 0.74186 1.77186 0 -0.19552 0 0.18072 -0.02249 0.59128 -5.67251
THR_183 -5.36637 0.63469 4.35587 -0.17759 0.10498 0.06667 2.77365 -2.35349 -0.01479 -0.0656 -2.37437 -0.23923 0 0 0 0 0 -0.03795 0.03837 0.14427 0 -0.1017 2.26236 -1.0874 0.01273 0.39511 -1.02981
PHE_184 -9.05384 0.94762 1.94638 -0.70637 0.09496 0.41852 2.54886 -2.27249 -0.02603 -0.09682 -2.66894 0.16844 0 0 0 0 0 -0.08103 0.12778 0 2.29361 -0.24229 0 1.0402 0.18846 0.42745 -4.94553
PHE_185 -7.73942 1.06551 4.08549 -0.80175 0.11906 0.11373 3.11133 -2.58947 -0.00909 -0.02942 -3.63332 -0.3224 0 0 0 0 0 -0.06921 0.02202 0 3.13743 -0.0691 0 1.0402 0.13805 0.49804 -1.93234
GLY_186 -4.06458 0.3777 3.68276 -0.00107 0 0 2.39308 -2.09553 -0.01746 -0.06503 -2.20927 -0.31807 0 0 0 0 0 -0.06493 0 0 0 -1.32884 0 0.83697 0.29164 0.43035 -2.15229
SER_187 -2.82887 0.04673 3.40194 -0.03804 0.00479 0.05444 1.77482 -1.57027 -0.03353 -0.27969 -2.49069 -0.76444 0 0 -0.8074 0 0 -0.06158 0.07897 0.16936 0 -0.22009 1.80413 -0.77834 -0.07658 0.43746 -2.17688
GLY_188 -2.68724 0.29625 2.336 -0.00205 0 0 0.63434 -1.22522 -0.0185 -0.1305 0.04994 -0.39602 0 0 0 0 0 -0.09099 0 0 0 -1.54073 0 0.83697 -0.04233 0.33629 -1.6438
PHE_189 -6.81733 0.84369 1.83124 -1.13219 0.29277 0.59551 0.62728 -1.63174 -0 -0 -0.60619 -0.32229 0 0 -0.25952 0 0 0.04019 0.05304 0 1.7347 -0.58848 0 1.0402 0.21082 0.64697 -3.44132
LEU_190 -9.78251 1.66732 3.99422 -0.53018 0.26956 0.11113 2.56487 -2.70206 -0 -0 -2.69769 0.23019 0 0 -0.67082 0 0 0.01955 0.11113 0.402 0 -0.36391 0 0.18072 -0.22893 1.07271 -6.35268
ARG_191 -6.45667 0.75496 7.32082 -0.5366 0.08351 0.28932 3.39073 -2.99729 -0.01441 -0.16348 -4.02605 0.60535 0 0 -0.58741 -1.26199 0 -0.10487 0.2912 1.96051 0 0.06 0 -1.2888 -0.32571 0.93225 -2.07463
SER_192 -5.846 0.49195 6.47864 -0.02766 0.00975 0.02718 3.08992 -2.82625 -0 -0 -1.92022 0.15185 0 0 0 -0.77782 0 0.03635 0.02811 0.09729 0 0.47489 0.69932 -0.77834 0.37382 0.70194 0.48471
GLN_193 -10.4111 1.12116 7.733 -0.44646 0.17276 0.30925 4.55137 -3.90703 -0.01689 -0.08763 -3.75299 -0.61416 0 0 -0.67082 0 0 -0.02936 0.08696 0 3.33168 0.06016 0 -0.18838 0.59419 0.54881 -1.61549
VAL_194 -6.55868 0.51932 2.06154 -0.2447 0.24112 0.03631 1.4792 -1.91606 -0 -0 -0.65659 0.42421 0 0 0 0 0 0.01935 0.19773 0.89304 0 -0.02299 0 1.9342 -0.09069 0.5759 -1.1078
ARG_195 -10.7584 0.83958 8.80175 -0.70927 0.1603 0.45406 4.52402 -4.25736 -0.00509 -0.08097 -3.03278 0.36244 0 0 0 -1.042 0 0.17849 0.23568 1.47783 0 -0.06555 0 -1.2888 -0.25213 0.73632 -3.7219
MET_196 -9.76542 0.59751 6.70074 -0.58357 0.20605 0.16676 3.05003 -3.47903 -0 -0 -3.09749 0.03089 0 0 0 0 0 0.01106 0.40279 1.0664 0 0.03321 0 0.60916 -0.16091 0.58285 -3.62896
ILE_197 -9.25769 1.02348 3.28107 -0.49267 0.42588 0.09783 2.69019 -2.72319 -0 -0 -2.34485 -0.0294 0 0 0 0 0 -0.06601 0.02132 0.52684 0 -0.46255 0 0.73287 0.00013 0.58602 -5.99073
VAL_198 -8.53143 1.17887 2.48381 -0.32339 0.34001 0.07353 2.61904 -2.70276 -0 -0 -2.01985 -0.05787 0 0 0 0 0 -0.0458 0.00018 0.03003 0 -0.29337 0 1.9342 0.03891 0.69218 -4.58371
ALA_199 -6.60635 0.57312 4.06608 -0.02295 0 0 2.73048 -3.12484 -0.04343 -0.16447 -1.90013 -0.36483 0 0 0 0 0 -0.0313 0 0 0 -0.3278 0 1.8394 -0.25085 0.51688 -3.11099
CYS_200 -7.60274 0.83778 4.40918 -0.04551 0 0.01421 2.56801 -2.63726 -0 -0 -2.65263 0.01292 0 0 0 0 0 -0.00559 0.01167 0.40256 0 0.27311 0 3.6196 0.05013 0.48792 -0.25664
LEU_201 -10.3412 1.84613 4.19243 -0.5037 0.29835 0.11728 3.58391 -3.51339 -0 -0 -2.58644 0.27181 0 0 0 0 0 0.0937 0.14134 0.33151 0 -0.29342 0 0.18072 0.1675 0.76588 -5.2476
VAL_202 -8.79251 1.16307 3.78413 -0.32296 0.22561 0.07428 3.18111 -3.25108 -0 -0 -2.28913 -0.22951 0 0 0 0 0 -0.0083 0.08114 0.19969 0 -0.20891 0 1.9342 -0.26601 0.80915 -3.91604
ASN_203 -7.76823 0.52397 7.45411 -0.17208 0.01648 0.25187 3.50558 -3.7383 -0.03892 -0.32876 -3.52001 -0.40284 0 0 0 0 0 0.36284 0.01652 0 1.51012 0.12062 0 -0.93687 -0.14057 0.64525 -2.63922
LEU_204 -7.34755 1.21613 5.24721 -0.64506 0.2079 0.20974 2.71146 -2.98888 -0 -0 -1.35166 0.14007 0 0 0 0 0 -0.00465 0.05241 0.7842 0 -0.20343 0 0.18072 -0.02846 0.85463 -0.96522
ASN_205 -9.31056 1.29674 7.26247 -0.20057 0.01432 0.32784 3.73276 -3.97006 -0 -0 -0.93968 -0.438 0 0 0 0 0 -0.08814 0.08957 0 1.77826 0.17831 0 -0.93687 -0.01462 1.42507 0.20683
THR_206 -5.32518 0.37972 4.01383 -0.13741 0.06486 0.08721 1.71395 -2.25389 -0.00895 -0.14652 -0.99678 -1.12751 0 0 0 0 0 -0.05178 0.02491 0.01151 0 -0.26349 2.28052 -1.0874 -0.21822 1.0766 -1.96403
ASN_207 -2.35619 0.12433 3.08024 -0.19595 0.03797 0.33421 1.23656 -1.51149 -0 -0 -0.88222 -1.00466 0 0 0 0 0 -0.10925 0.01811 0 1.9146 -1.0125 0 -0.93687 -0.69321 0.29284 -1.66348
LYS_208 -3.13401 0.17363 3.19668 -0.43568 0.06072 0.26061 1.02858 -1.32997 -0.02813 -0.15995 -0.78987 -0.14648 0 0 0 0 0 -0.05118 0.02149 2.47608 0 -0.14258 0 -1.5107 -0.43594 0.17764 -0.76906
MET_209 -5.75537 0.54814 3.45169 -0.43008 0.07377 0.11203 1.06689 -1.82244 -0 -0 -0.12833 -0.08494 0 0 0 0 0 0.33101 0.17342 1.92817 0 -0.01275 0 0.60916 0.11689 0.29566 0.47292
ALA_210 -3.01503 0.38012 2.58366 -0.02766 0.00411 0 1.46867 -1.31383 -0 -0 -1.57264 -0.40014 0 0 0 0 0 0.10982 0 0 0 0.47316 0 1.8394 0.27983 0.52196 1.33143
LEU_211 -8.55255 2.36622 3.17723 -0.57651 0.45738 0.17368 1.92641 -2.60896 -0.00124 -0.02486 -1.04807 -0.019 0 0 0 0 0 1.14759 0.06932 2.51419 0 0.08638 0 0.18072 0.59599 1.28236 1.14628
GLU_212 -4.66286 0.51948 5.85041 -0.34917 0.12299 0.46728 2.5521 -2.51631 -0 -3e-05 -3.6588 -0.57173 0 0 0 -0.33524 0 0.03252 0.02016 0 4.19711 -0.29516 0 -2.7348 0.02583 1.52675 0.1905
THR_213 -6.37723 1.20382 5.41842 -0.21386 0.17307 0.07891 2.81575 -2.69251 -0 -3e-05 -2.2386 -0.14123 0 0 0 0 0 -0.05191 0.00094 0.17347 0 0.14915 2.32259 -1.0874 -0.36297 0.85515 0.02551
VAL_214 -8.69986 0.98744 2.67948 -0.30576 0.20394 0.06879 2.68763 -2.60073 -0 -0 -1.42946 -0.10029 0 0 0 0 0 -0.06776 0.01136 0.04174 0 -0.3689 0 1.9342 0.00346 0.52211 -4.43261
ALA_215 -4.2618 0.17636 4.18574 -0.02014 0 0 2.2402 -2.32152 -0 -0 -1.37143 -0.37615 0 0 0 0 0 -0.01893 0 0 0 -0.21264 0 1.8394 -0.14954 0.36575 0.0753
LYS_216 -6.18715 0.34737 7.66397 -0.29724 0.03264 0.13311 3.60745 -3.35088 -1e-05 -0.00014 -4.36374 -0.02946 0 0 0 -0.33524 0 0.10109 0.05752 1.76107 0 0.00021 0 -1.5107 -0.35531 0.4619 -2.26351
LEU_217 -9.18263 0.853 4.93952 -0.49408 0.20405 0.13478 2.54071 -3.28091 -0.01709 -0.11637 -2.24702 0.19681 0 0 -0.43302 0 0 0.14304 0.28676 0.27601 0 -0.30094 0 0.18072 -0.39349 0.64917 -6.06097
PHE_218 -10.1787 1.14024 3.15663 -0.52337 0.08205 0.21266 2.32008 -2.76214 -0 -0 -1.54835 -0.01979 0 0 -0.66728 0 0 0.02104 0.09007 0 2.86093 -0.10037 0 1.0402 -0.13408 0.52706 -4.48308
GLU_219 -3.64396 0.06393 3.74591 -0.20777 0.02391 0.28521 1.32453 -1.73088 -1e-05 -0.00014 -0.89953 -0.57723 0 0 0 0 0 -0.04559 0.00096 0 3.03584 -0.32172 0 -2.7348 -0.19451 0.31832 -1.55752
HIS_220 -5.03143 0.52943 5.30496 -0.46208 0.03055 0.53077 2.36642 -2.48628 -0 -0 -2.05095 -0.24523 0 0 0 0 0 0.12584 0.00039 0 2.132 -0.40403 0 -0.45461 0.4744 0.9761 1.33625
PRO_221 -2.94307 0.57608 1.51547 -0.17548 0.04404 0.123 0.33306 -0.68059 -0 -0 0.01726 0.03714 0 0 0 0 0 0.01631 0.0016 0.18842 0 -0.83487 0 -2.4119 1.12869 1.07712 -1.98772
LYS_222 -3.48531 0.31319 3.26465 -0.33574 0.06089 0.21289 1.23578 -1.50243 -0 -0 -0.89967 -0.33429 0 0 0 0 0 0.05082 0.03494 1.80766 0 0.12091 0 -1.5107 1.31983 0.39287 0.74629
LYS_223 -3.49556 0.55744 2.74046 -0.44536 0.06408 0.26485 1.47397 -1.40228 -0.01747 -0.10104 -2.20624 0.49317 0 0 0 0 0 -0.08747 0.03633 1.98395 0 -0.0573 0 -1.5107 0.65506 0.5069 -0.54721
GLY_224 -1.72338 0.15753 1.24313 -8e-05 0 0 0.11453 -0.67827 -0 -0 0.33062 -0.38769 0 0 0 0 0 0.00206 0 0 0 0.07131 0 0.83697 0.56652 0.56073 1.09398
SER_225 -2.30774 0.64169 2.17154 -0.02887 0 0.06979 0.98608 -1.00991 -0.01695 -0.06663 -0.13291 -0.5326 0 0 0 0 0 0.12332 0.00248 0.77349 0 0.35182 0.61086 -0.77834 1.34449 0.98013 3.18174
CYS_226 -3.57133 0.75465 1.67373 -0.04474 0 0.02616 0.4824 -1.03471 -0.01695 -0.06663 0.12847 -0.31649 0 0 0 0 0 -0.01276 0.06385 1.99236 0 -0.40201 0 3.6196 0.42851 1.03284 4.73695
VAL_227 -5.24871 0.56454 0.18577 -0.26595 0.1478 0.05469 0.54256 -1.14948 -0.01747 -0.10104 0.09036 -0.25192 0 0 0 0 0 -0.00909 0.0163 0.33412 0 -0.80315 0 1.9342 -0.29623 0.31635 -3.95636
VAL_228 -2.45606 0.27569 1.33728 -0.27652 0.15438 0.05593 0.59229 -0.95958 -0.00198 -0.02283 -0.32632 0.00227 0 0 0 0 0 -0.0778 0.00026 0.08975 0 -0.46106 0 1.9342 -0.49697 0.18865 -0.44841
LYS_229 -4.83505 0.16144 2.57032 -0.55262 0.31352 0.42644 0.5738 -1.2427 -0 -0 0.10367 -0.18636 0 0 0 0 0 -0.00246 0.065 3.47894 0 0.08635 0 -1.5107 -0.52221 0.35597 -0.71667
ALA_230 -5.76207 1.01232 1.81744 -0.02447 0 0 1.8141 -1.94798 -0.04343 -0.16447 -1.33388 -0.2163 0 0 0 0 0 -0.0513 0 0 0 -0.06787 0 1.8394 -0.64426 1.29946 -2.4733
PRO_231 -4.79849 0.91499 3.31553 -0.12548 0.00355 0.08883 1.68909 -1.45128 -0 -0 -1.80651 0.25122 0 0 0 0 0 -0.09942 0.00764 0.13325 0 -1.0114 0 -2.4119 -0.78308 1.28434 -4.79912
SER_232 -4.97294 0.55578 4.61699 -0.02937 0.00186 0.04614 2.04273 -2.25101 -0 -0 -1.40618 -1.01135 0 0 -0.70771 0 0 -0.10451 0.03568 0.13753 0 -0.41095 0.69291 -0.77834 -0.47666 0.56885 -3.45055
CYS_233 -4.81846 0.60058 3.77965 -0.10316 0.00159 0.05733 1.43923 -1.95342 -0.01059 -0.1437 -0.48773 -0.40896 0 0 0 0 0 -0.07499 0.07811 0.49113 0 0.24356 0 3.6196 -0.3005 0.62391 2.63318
GLY_234 -5.12099 0.67794 3.73123 -7e-05 0 0 2.10324 -2.31466 -0.01441 -0.05452 -2.20307 -0.36752 0 0 0 0 0 -0.0794 0 0 0 0.54506 0 0.83697 -0.03104 0.43514 -1.85611
LEU_235 -9.08449 1.00306 3.18532 -0.54828 0.18097 0.1215 2.51497 -2.69129 -0.00336 -0.04648 -2.1927 0.31502 0 0 0 0 0 -0.03898 0.04662 0.71676 0 -0.36278 0 0.18072 0.10063 0.36508 -6.23773
TYR_236 -10.8938 1.14797 4.8309 -0.64853 0.23143 0.35721 3.5092 -3.40796 -0.01633 -0.16084 -3.66766 -0.19785 0 0 -0.69853 0 0 0.23903 0.0058 0 2.05972 -0.31491 0.27747 1.2797 -0.23049 0.95945 -5.33901
LEU_237 -8.2014 0.85159 3.43302 -0.52698 0.40391 0.13554 3.49486 -2.63213 -0 -0 -3.44898 0.0541 0 0 0 0 0 0.09222 0.04552 2.58925 0 -0.29838 0 0.18072 -0.18363 1.02186 -2.98892
LYS_238 -6.46776 0.51553 6.4064 -0.71123 0.0951 0.57193 1.67008 -2.55735 -0.0401 -0.1681 -2.06658 -0.10015 0 0 -0.75745 0 0 -0.03199 0.18823 2.71007 0 -0.14263 0 -1.5107 0.13798 0.74724 -1.51149
THR_239 -4.71698 0.65491 3.81534 -0.15296 0.06698 0.05336 2.16779 -2.03877 -0 -0 -1.71398 -0.47545 0 0 0 0 0 0.15946 0.03046 0.86757 0 0.11756 2.41741 -1.0874 0.23596 0.75831 1.15957
VAL_240 -6.52568 0.93029 0.88616 -0.25486 0.12005 0.05161 1.02293 -1.49019 -0.00073 -0.00194 -0.14874 -0.40702 0 0 0 0 0 -0.05946 0.11102 0.25663 0 -0.76982 0 1.9342 -0.14068 0.64752 -3.8387
VAL_241 -5.39177 0.29122 3.57171 -0.28824 0.19689 0.06675 2.81292 -2.25227 -0 -0 -2.99936 -0.37856 0 0 0 0 0 0.00235 0.01794 0.16256 0 -0.50183 0 1.9342 -0.33731 0.60199 -2.4908
TYR_242 -7.97582 1.27801 2.93601 -1.01896 0.20247 0.60291 1.58652 -2.14776 -0.00073 -0.00194 -1.56053 -0.3354 0 0 0 -0.77975 0 -0.00365 0.05772 0 1.69194 -0.39534 0.08496 1.2797 -0.26711 0.60258 -4.16417
GLU_243 -4.05493 0.5388 3.6747 -0.27337 0.03716 0.32288 1.18672 -1.6207 -0 -0 -1.97369 -0.24799 0 0 0 -0.33482 0 -0.06653 0.05872 0 2.79627 -0.02246 0 -2.7348 -0.4541 0.47835 -2.68977
LYS:CtermProteinFull_244 -4.32728 0.4343 2.32497 -0.61998 0.19401 0.4758 1.19243 -1.08788 -0 -0 -0.65945 -0.40505 0 0 0 -0.77975 0 0 0.0598 2.3977 0 0 0 -1.5107 -0.31338 0.30005 -2.3244
MET:NtermProteinFull_245 -3.85332 0.07431 4.25702 -0.38391 0.13379 0.11625 1.89457 -1.998 -0 -0 -2.89352 1.22938 0 0 0 0 0 0.07987 0.01896 1.35655 0 0 0 0.60916 0 0.19097 0.83207
ALA_246 -3.82171 0.29055 2.9581 -0.0233 0 0 2.23461 -1.79181 -0.03073 -0.17841 -2.35199 -0.26946 0 0 0 0 0 0.00622 0 0 0 0.04759 0 1.8394 -0.16539 0.38499 -0.87135
ARG_247 -8.36553 0.93903 7.1921 -0.75106 0.16913 0.45824 2.81688 -3.46592 -0 -0 -4.40257 -0.06409 0 0 -0.82399 -0.16892 0 0.01291 0.72295 3.93474 0 0.21171 0 -1.2888 -0.08808 0.63032 -2.33096
TYR_248 -10.9272 1.38456 3.51912 -0.61693 0.07512 0.33056 2.65967 -3.16742 -0.03252 -0.17612 -2.38898 -0.19647 0 0 0 0 0 0.37712 0.02465 0 1.86395 -0.24767 0.01514 1.2797 -0.05447 0.94654 -5.33159
LEU_249 -8.52553 1.0492 2.80306 -0.44541 0.13479 0.07639 3.10652 -2.4836 -0 -0 -3.04306 0.14074 0 0 0 0 0 0.00878 0.11123 0.44262 0 -0.37199 0 0.18072 -0.27208 1.20712 -5.88049
GLY_250 -4.75946 0.74507 3.42053 -0.00114 0 0 2.63276 -2.24432 -0.01939 -0.0749 -2.70297 -0.33589 0 0 0 0 0 -0.03199 0 0 0 -0.72043 0 0.83697 0.15586 0.94836 -2.15095
ILE_251 -8.7559 1.17358 3.84644 -0.62294 0.54903 0.11718 3.30174 -3.04663 -0 -0 -3.24842 0.27688 0 0 0 0 0 -0.04003 0.00211 1.02336 0 -0.78005 0 0.73287 0.07496 0.71316 -4.68267
VAL_252 -8.11255 0.9636 1.79697 -0.37065 0.3123 0.08975 2.68679 -2.3354 -0.01939 -0.0749 -2.91694 -0.09499 0 0 0 0 0 -0.06589 0.07321 0.79139 0 -0.77289 0 1.9342 -0.38696 0.64718 -5.85518
SER_253 -6.6622 0.7401 5.26113 -0.03119 0 0.0725 2.97055 -2.55446 -0.00661 -0.13542 -3.11575 -0.34505 0 0 0 0 0 0.16091 1e-05 0.64913 0 -0.06359 0.60504 -0.77834 -0.14688 0.31711 -3.06302
TYR_254 -11.9853 1.81491 3.81713 -0.99676 0.10381 0.63683 3.3733 -3.20182 -0 -0 -2.72043 -0.28133 0 0 0 -0.43912 0 0.06939 0.28037 0 1.57754 -0.2837 0.00679 1.2797 0.00244 0.8382 -6.10805
ASP_255 -7.64396 0.87897 8.30109 -0.24359 0.09649 0.79649 4.39713 -3.69161 -0.00388 -0.0683 -6.10363 -1.18057 0 0 -0.54908 -1.35692 0 0.02977 0.06539 0 1.91687 -0.79915 0 -2.3716 -0.20624 1.1718 -6.56451
GLY_256 -5.17325 0.62311 4.94804 -5e-05 0 0 2.01902 -2.74344 -0.00486 -0.02489 -1.95752 -0.41744 0 0 -0.51712 0 0 -0.06828 0 0 0 0.43085 0 0.83697 -0.12675 0.69474 -1.48085
SER_257 -3.32889 0.27743 4.14642 -0.03802 0.00042 0.05187 2.02892 -1.91391 -0 -0 -2.02645 -0.41549 0 0 -0.54908 -0.60627 0 -0.05816 0.01765 0.16526 0 -0.33998 1.74518 -0.77834 -0.24271 0.37189 -1.49226
TYR_258 -5.86398 0.64242 3.58754 -0.68752 0.09985 0.37984 1.31724 -2.14154 -0.00389 -0.06835 -0.70203 -0.22989 0 0 0 0 0 0.00897 0.04722 0 2.1778 -0.26723 0.00387 1.2797 -0.57391 0.39752 -0.59636
PHE_259 -8.92181 0.8316 3.46152 -0.66745 0.06765 0.38911 2.69611 -2.65128 -0 -0 -1.92972 0.2929 0 0 0 0 0 0.01003 0.03448 0 1.94358 -0.27313 0 1.0402 -0.44326 0.54853 -3.57094
LYS_260 -5.0817 0.29589 3.55002 -0.33319 0.05599 0.18943 0.97365 -1.7151 -0.02464 -0.23871 -1.05072 -0.20754 0 0 0 0 0 -0.04424 0.03133 1.73902 0 -0.05654 0 -1.5107 -0.42654 0.44691 -3.40737
GLY_261 -4.07243 0.38959 3.55139 -0.00129 0 0 1.62829 -1.93688 -0.04371 -0.30121 -1.79745 -0.33001 0 0 0 0 0 -0.03633 0 0 0 -1.54358 0 0.83697 0.1676 0.23037 -3.25869
TRP_262 -12.896 1.7698 6.40646 -1.21929 0.06101 0.35026 3.30063 -4.07449 -0.00631 -0.05667 -1.70289 -0.41043 0 0 0 0 0 0.02512 0.39481 0 1.70455 -0.14799 0 1.6906 1.22366 0.4742 -3.11298
ALA_263 -4.29284 0.34942 2.74321 -0.02428 0 0 0.91777 -1.75976 -0.02164 -0.17158 0.0054 -0.19001 0 0 0 0 0 0.22385 0 0 0 -0.17393 0 1.8394 0.37165 0.58078 0.39744
ILE_264 -7.65301 1.29043 4.70167 -0.48467 0.44398 0.08212 3.16378 -2.81027 -0 -0 -1.37206 0.43247 0 0 -0.79895 0 0 0.64468 0.12699 0.41628 0 -0.37873 0 0.73287 0.18622 1.00311 -0.27308
GLN_265 -3.19587 0.47975 2.23205 -0.61565 0.1103 0.5529 0.87245 -1.29151 -0.02745 -0.16513 0.46283 -0.36854 0 0 0 0 0 0.01456 0.03132 0 3.08728 0.08087 0 -0.18838 0.36717 1.44831 3.88725
PRO_266 -2.4843 0.27776 1.2736 -0.12697 0.02807 0.07889 0.28189 -0.66633 -0 -0 0.18151 0.5643 0 0 0 0 0 0.00478 0.0053 0.16196 0 0.08332 0 -2.4119 -0.02193 1.0285 -1.74156
ASN_267 -5.53141 0.66185 4.57768 -0.17312 0.01398 0.24577 2.07129 -2.32916 -0.01808 -0.1248 -1.14072 -0.31261 0 0 0 0 0 0.07423 0.00052 0 1.72407 0.0393 0 -0.93687 0.25724 0.63297 -0.26787
LEU_268 -2.27084 0.18186 1.58717 -0.48405 0.25634 0.11685 0.75003 -1.05209 -0.02132 -0.1313 0.15757 0.13064 0 0 0 0 0 -0.04964 0.0481 0.37607 0 -0.23473 0 0.18072 0.11686 0.3957 0.05395
ALA_269 -2.8882 0.11659 2.33281 -0.03073 0.01714 0 1.09842 -1.31354 -0.04371 -0.30121 -1.15976 -0.49612 0 0 0 0 0 0.00248 0 0 0 -0.09799 0 1.8394 0.23697 0.26983 -0.4176
THR_270 -7.95732 0.61084 5.77716 -0.10856 0.09697 0.07804 2.95813 -3.30659 -0.02154 -0.13458 -3.28212 -0.80237 0 0 -0.42921 0 0 -0.00784 0.17224 0.09805 0 -0.58827 2.27629 -1.0874 -0.08884 0.27368 -5.47325
ILE_271 -9.74919 1.24553 2.77663 -0.70187 0.74945 0.16567 2.50653 -2.49036 -0 -0 -1.93685 0.16385 0 0 0 0 0 -0.05616 0.11177 0.62615 0 -0.38643 0 0.73287 -0.26962 0.53308 -5.97898
GLN_272 -10.0487 1.41975 7.1074 -0.33653 0.03795 0.16843 3.94802 -3.78353 -0.00631 -0.05667 -4.82797 -0.45019 0 0 -1.32616 0 0 0.01078 0.01904 0 3.34189 0.01342 0 -0.18838 -0.06988 0.7078 -4.31979
GLY_273 -4.36994 0.4271 5.06701 -5e-05 0 0 1.87921 -2.50263 -0.02111 -0.15931 -1.51194 -0.41352 0 0 -0.42921 0 0 -0.06373 0 0 0 0.40776 0 0.83697 0.41713 0.38846 -0.04779
LEU_274 -7.71794 0.82736 4.1831 -0.6712 0.18282 0.22942 2.50205 -2.65902 -0.0157 -0.15589 -2.08319 0.11805 0 0 0 0 0 0.16915 0.03019 0.99514 0 -0.25081 0 0.18072 0.32341 0.46966 -3.34268
LEU_275 -8.99052 0.86322 3.18747 -0.45286 0.15399 0.10239 3.03176 -2.8425 -0.00491 -0.03516 -2.72129 0.20256 0 0 0 0 0 -0.036 0.04681 0.42742 0 -0.25995 0 0.18072 -0.24848 0.80934 -6.58596
GLU_276 -6.83609 0.40073 8.37624 -0.20855 0.02011 0.27307 3.03582 -3.62223 -0.04729 -0.31076 -3.94393 -0.57416 0 0 0 0 0 -0.04645 0.01491 0 3.0361 -0.22508 0 -2.7348 -0.40094 0.66612 -3.12719
GLN_277 -5.28559 0.49523 6.02431 -0.27332 0.0532 0.21614 2.74222 -2.90108 -0.01548 -0.15261 -1.95171 -0.46434 0 0 0 0 0 -0.02317 0.06 0 2.8185 0.14081 0 -0.18838 -0.22022 0.55428 1.62878
SER_278 -6.79175 0.49372 5.54436 -0.03615 0.0002 0.04426 3.16239 -2.80838 -0 -0 -1.64565 -0.68427 0 0 0 0 0 -0.05662 0.06311 0.5829 0 0.24031 1.85448 -0.77834 -0.0835 0.49207 -0.40686
PHE_279 -10.6183 1.76468 1.72838 -0.50286 0.00932 0.18614 2.46433 -2.60771 -0.00309 -0.03203 -2.01675 -0.05955 0 0 0 0 0 -0.03543 0.3362 0 2.69617 -0.11128 0 1.0402 -0.11507 0.58148 -5.2952
SER_280 -5.99474 0.53846 6.76731 -0.02843 0 0.04665 3.67565 -3.28036 -0.00491 -0.03516 -2.95155 -1.1702 0 0 0 0 0 0.02778 0.17754 0.46632 0 0.20983 0.7145 -0.77834 -0.1408 0.56998 -1.19046
LEU_281 -4.65455 0.44605 3.50032 -0.47943 0.17559 0.11831 1.48607 -1.94772 -0 -0 -0.83796 0.19987 0 0 0 0 0 -0.03773 0.23513 0.28401 0 -0.30608 0 0.18072 -0.35948 0.33163 -1.66526
ILE_282 -7.13333 1.10003 1.92234 -0.53477 0.42527 0.11031 1.74429 -1.94716 -0 -0 -0.49552 -0.06863 0 0 0 0 0 -0.07091 0.09025 0.57153 0 -0.45711 0 0.73287 -0.18669 0.65059 -3.54665
ILE_283 -6.83333 1.23566 2.51892 -0.73055 0.49603 0.23973 1.39414 -2.16991 -0.02279 -0.15607 -0.04558 -0.19293 0 0 0 0 0 0.09796 0.10313 0.7983 0 0.05904 0 0.73287 0.01917 1.47805 -0.97816
GLY_284 -2.31571 0.24976 2.90081 -5e-05 0 0 1.69232 -1.42408 -0 -0 -2.17441 -0.34811 0 0 -0.49509 0 0 -0.11287 0 0 0 -1.40717 0 0.83697 -0.25543 1.39424 -1.45883
ARG_285 -4.12399 0.86615 4.34346 -0.84837 0.11628 0.61767 2.15569 -2.05771 -0.00309 -0.03203 -1.85535 -0.19646 0 0 -0.49509 0 0 -0.02929 0.11163 1.77305 0 -0.21503 0 -1.2888 -0.22469 0.9065 -0.47947
LYS_286 -2.5582 0.23643 2.6273 -0.37004 0.06095 0.16089 0.04112 -1.01208 -0.02578 -0.08355 -0.99725 0.17105 0 0 0 0 0 -0.0056 0.02242 1.70116 0 0.0058 0 -1.5107 -0.24286 0.63591 -1.14301
ILE_287 -7.86279 1.33887 2.18547 -0.49006 0.39226 0.11185 1.62967 -2.03949 -0 -0 0.28127 -0.14166 0 0 0 0 0 0.02948 0.5367 0.3266 0 -0.7347 0 0.73287 -0.50702 0.69403 -3.51668
LYS_288 -3.09772 0.12539 2.48241 -0.35823 0.04516 0.15496 1.04512 -1.22701 -0.03601 -0.18309 -0.96621 0.1545 0 0 0 0 0 0.01228 0.02278 1.90088 0 -0.03168 0 -1.5107 -0.37167 0.60396 -1.2349
VAL_289 -7.10176 1.33132 0.89766 -0.36978 0.26484 0.0886 1.1497 -1.63358 -0.0129 -0.11398 -1.13401 -0.17521 0 0 -0.52721 0 0 -0.0771 0.01717 0.86564 0 -0.77674 0 1.9342 -0.34109 0.45578 -5.25843
ILE_290 -7.49069 0.76871 3.23633 -0.47237 0.40137 0.09515 2.76714 -2.38775 -0 -0 -2.23334 0.13767 0 0 0 0 0 -0.0353 0.00779 0.51977 0 -0.75204 0 0.73287 -0.431 0.58936 -4.54634
GLY_291 -3.67264 0.4494 2.04868 -0.00046 0 0 0.72378 -1.52231 -0 -0 -0.45925 -0.27315 0 0 0 0 0 0.00633 0 0 0 0.44286 0 0.83697 0.2078 0.34494 -0.86705
SER_292 -4.73351 0.30624 3.54318 -0.03691 0.00155 0.0517 1.6853 -1.91035 -0.04224 -0.40658 -1.71237 -0.87525 0 0 0 0 0 -0.05482 0.00036 0.18253 0 -0.29841 1.73537 -0.77834 0.11821 0.4262 -2.79815
GLY_293 -1.61718 0.21189 2.03933 -0.00256 0 0 0.60937 -0.98678 -0.0359 -0.24334 -0.50505 -0.42269 0 0 0 0 0 -0.12283 0 0 0 -1.26527 0 0.83697 -0.11421 0.4101 -1.20816
ARG_294 -3.12915 0.18614 2.61482 -0.53362 0.07869 0.28634 0.48313 -1.25096 -0.06754 -0.46252 0.09969 0.53704 0 0 0 0 0 0.12813 0.04923 1.99978 0 0.15462 0 -1.2888 0.23862 0.34674 0.47038
THR_295 -6.02866 1.29155 4.15577 -0.16954 0.10805 0.06034 2.36035 -2.3083 -0.06338 -0.34235 -1.94891 0.13353 0 0 0 -0.3538 0 -0.04918 0.00967 0.07564 0 -0.00392 2.27671 -1.0874 0.03501 0.65319 -1.19562
ASP_296 -5.15928 0.26955 6.58595 -0.1068 0.01036 0.30783 3.24039 -2.94009 -0.01063 -0.11666 -5.80088 -1.04277 0 0 -0.58244 -1.94811 0 -0.02653 0.04888 0 2.16129 -0.31212 0 -2.3716 -0.11207 0.57053 -7.33519
LYS_297 -3.89822 0.41118 3.91331 -0.38921 0.05757 0.1943 1.481 -1.8265 -0 -0 -2.37497 0.13234 0 0 -1.30884 0 0 -0.04103 0.01447 1.60323 0 0.03576 0 -1.5107 -0.32959 0.32289 -3.51301
GLY_298 -3.62939 0.13072 3.75676 -5e-05 0 0 1.3594 -2.00421 -0.00193 -0.02611 -1.60228 -0.39492 0 0 0 0 0 -0.15506 0 0 0 -1.41752 0 0.83697 -0.70751 0.29923 -3.55591
VAL_299 -7.93632 1.31985 3.10883 -0.25689 0.16115 0.04716 1.70818 -2.70942 -0.00486 -0.02489 -1.37228 0.22015 0 0 0 0 0 0.04019 0.03462 0.1739 0 -0.35409 0 1.9342 -0.68126 0.42416 -4.16761
HIS_300 -10.998 0.98821 7.52703 -0.4197 0.01932 0.43235 4.32585 -4.40196 -0 -0 -4.46939 -0.14433 0 0 -0.51712 0 0 0.20256 0.01642 0 2.53269 -0.00782 0 -0.45461 0.05604 0.71738 -4.59505
ALA_301 -5.84637 0.46362 2.64748 -0.02295 0 0 2.45062 -2.24962 -0 -0 -1.36109 -0.40942 0 0 0 0 0 -0.01752 0 0 0 -0.41448 0 1.8394 0.27504 0.70549 -1.93982
ILE_302 -6.99392 0.61467 4.30546 -0.48496 0.36222 0.09166 1.81385 -2.46445 -0.00707 -0.04856 -1.06291 -0.145 0 0 0 0 0 0.05345 0.10902 0.66045 0 -0.55383 0 0.73287 0.11449 0.66551 -2.23706
ASN_303 -5.91843 0.67157 4.71071 -0.20043 0.03517 0.36113 2.45659 -2.64837 -0.01479 -0.12902 -2.34087 -0.74228 0 0 -0.74368 -0.7597 0 0.11039 0.05829 0 2.25367 -0.69125 0 -0.93687 0.58111 0.7429 -3.14419
GLN_304 -8.50215 0.74837 6.22265 -0.34829 0.05503 0.18107 3.79214 -3.45514 -0.06225 -0.40192 -4.35168 -0.06441 0 0 0 -0.79292 0 -0.03687 0.32254 0 2.93076 0.04649 0 -0.18838 0.4152 0.50079 -2.98898
THR_305 -6.73068 0.76182 3.05041 -0.16096 0.06441 0.05487 2.39386 -2.23706 -0.0299 -0.23229 -1.91989 -0.14335 0 0 0 0 0 -0.03581 0.00176 0.14917 0 0.00949 2.33931 -1.0874 -0.0692 0.39957 -3.42189
PHE_306 -11.0485 1.28803 1.79281 -1.00373 0.14621 0.57024 2.76697 -2.97973 -2e-05 -5e-05 -2.39149 -0.10195 0 0 0 0 0 -0.01418 0.03102 0 1.693 -0.54858 0 1.0402 -0.07113 0.48081 -8.35011
HIS_D_307 -10.7093 1.52178 8.25356 -0.66825 0.05524 0.47633 3.77833 -4.55672 -0.00651 -0.03197 -2.22229 -0.65464 0 0 0 0 0 -0.02126 0.00324 0 2.84331 -0.06149 0 -0.45461 -0.12806 0.43982 -2.14354
VAL_308 -8.12616 0.87013 1.81442 -0.31098 0.26061 0.06867 2.49239 -2.33765 -0 -0 -2.26668 -0.60671 0 0 0 0 0 -0.01582 0.34705 1.33117 0 -0.67929 0 1.9342 -0.16507 0.74842 -4.64133
ASP_309 -4.70729 0.39925 5.80275 -0.22792 0.03273 0.73103 2.14456 -2.67186 -0.06434 -0.416 -3.10744 -0.86967 0 0 0 -0.16892 0 0.06749 0.05409 0 2.03302 -0.76326 0 -2.3716 -0.27268 0.96134 -3.41471
ILE_310 -8.18347 1.00405 2.58024 -0.63203 0.46073 0.12408 2.73262 -2.55313 -0 -0 -3.11141 0.45745 0 0 0 0 0 -0.05859 0.10769 0.91476 0 -0.65527 0 0.73287 -0.39287 0.82119 -5.65106
ASN_311 -4.12298 0.18186 3.83527 -0.2167 0.03594 0.34944 1.34847 -1.9336 -0.03586 -0.24819 -0.68478 -0.75354 0 0 0 0 0 0.14691 0.01535 0 2.24429 -0.52378 0 -0.93687 0.29976 0.58648 -0.41252
GLY_312 -2.30048 0.18977 1.89545 -0.00173 0 0 0.70531 -1.05729 -0 -0 -1.15665 -0.35536 0 0 0 0 0 0.03354 0 0 0 -1.34779 0 0.83697 0.97267 0.30661 -1.27898
GLU_313 -1.3983 0.09734 1.12569 -0.50665 0.3417 1.60852 0.00883 -0.63622 -0.01338 -0.04686 -0.70754 -2.7934 0 0 0 0 0 0.00448 0.04557 0 4.65896 0.24983 0 -2.7348 0.78184 0.22479 0.31039
ILE_314 -5.31964 0.86315 1.13594 -0.62454 0.44252 0.12447 1.03381 -1.43795 -0.00603 -0.03908 -0.65025 0.16013 0 0 0 0 0 0.12243 0.03734 1.07817 0 -0.75592 0 0.73287 0.15663 0.39463 -2.55133
ASN_315 -4.37435 0.44683 4.88811 -0.23039 0.01163 0.34229 2.84135 -2.33256 -0.01338 -0.04686 -2.90483 -0.49591 0 0 -1.2029 0 0 0.00375 0.01261 0 2.65325 0.28499 0 -0.93687 -0.34054 0.69913 -0.69466
LEU_316 -7.39557 0.73558 3.79701 -0.64809 0.35558 0.20562 2.08132 -2.54642 -0.01664 -0.10633 -0.7875 -0.07711 0 0 0 0 0 -0.05456 0.06416 1.80241 0 -0.22295 0 0.18072 -0.29437 0.79523 -2.13191
ASN_317 -4.77486 0.47197 4.68814 -0.18416 0.03498 0.27359 2.06046 -2.34028 -0 -0 -1.78679 -0.33397 0 0 -1.2029 0 0 -0.01171 0.00147 0 1.54774 0.15919 0 -0.93687 -0.17258 0.45444 -2.05215
LEU_318 -5.97112 0.33271 4.81253 -0.68477 0.21944 0.27528 2.49783 -2.5044 -0 -0 -1.29423 0.06794 0 0 0 0 0 -0.03605 0.05262 0.97254 0 -0.23697 0 0.18072 -0.04731 0.26044 -1.10279
LEU_319 -9.46227 1.25044 3.12731 -0.5775 0.0982 0.16596 2.789 -2.83754 -0 -0 -1.9755 0.08224 0 0 0 0 0 0.02524 0.09352 0.86269 0 -0.20847 0 0.18072 -0.0608 0.87273 -5.57404
ILE_320 -8.66351 0.72336 5.18574 -0.52166 0.43941 0.10631 2.49969 -3.34668 -0 -0 -2.11857 -0.02559 0 0 0 0 0 -0.06762 0.03364 0.53226 0 -0.4573 0 0.73287 -0.00979 0.94731 -4.01011
ARG_321 -4.84774 0.30573 5.33851 -0.44641 0.04807 0.22229 2.10605 -2.47371 -0 -0 -1.28141 0.36528 0 0 0 0 0 0.03473 0.09959 2.09309 0 -0.13341 0 -1.2888 -0.18471 0.37262 0.32976
LYS_322 -6.54074 0.49696 5.70384 -0.48692 0.15181 0.28554 2.76716 -2.74425 -0.03775 -0.25525 -3.2054 0.11717 0 0 0 0 0 0.00086 0.09586 2.15934 0 -0.08071 0 -1.5107 -0.35825 0.26872 -3.17271
ILE_323 -10.6605 1.98826 4.60379 -0.53593 0.56035 0.10407 3.41224 -3.33042 -0.00716 -0.06778 -2.4386 0.14663 0 0 0 0 0 -0.02936 0.14502 0.63025 0 -0.34384 0 0.73287 -0.16304 0.53017 -4.72299
ASN_324 -5.70839 0.24099 5.32364 -0.20974 0.13695 0.33711 2.65969 -2.73399 -0.00605 -0.08809 -2.9815 -0.36457 0 0 -2.07514 0 0 0.19105 0.01622 0 1.94646 -0.18728 0 -0.93687 -0.02156 0.71084 -3.75021
GLN_325 -3.5515 0.38266 4.03854 -0.25958 0.05321 0.21446 1.50559 -1.882 -0.03775 -0.25525 -0.76795 -0.67163 0 0 0 0 0 -0.03275 0.03327 0 2.8991 -0.18416 0 -0.18838 0.08095 0.4598 1.83663
LEU_326 -5.45896 0.34179 2.62443 -0.49994 0.20691 0.12446 1.71392 -1.70005 -0 -0 -0.58038 0.21624 0 0 0 0 0 -0.00999 0.02844 0.29958 0 -0.2781 0 0.18072 0.05936 0.29449 -2.43708
ILE_327 -7.54104 1.68156 2.24369 -0.48442 0.66091 0.08993 1.90507 -1.96797 -0.00716 -0.06778 -0.93273 0.46855 0 0 0 0 0 -0.0554 0.2646 0.45991 0 -0.43685 0 0.73287 -0.29807 0.6806 -2.60374
LYS_328 -3.34425 1.06309 2.78036 -0.32734 0.04157 0.16919 2.20388 -1.44724 -0 -0 -0.84787 0.243 0 0 0 0 0 0.08228 0.01403 1.94961 0 0.0706 0 -1.5107 -0.23143 1.46048 2.36925
PRO_329 -2.51782 0.40197 1.67645 -0.07916 0 0.04827 0.6961 -0.77246 -0.01324 -0.07822 0.21896 0.48888 0 0 0 0 0 -0.14641 0.105 0.30578 0 -1.19887 0 -2.4119 1.26137 1.50689 -0.50843
HIS_D_330 -6.963 1.04751 4.9743 -0.43312 0.02899 0.57351 2.71837 -2.49463 -1e-05 -5e-05 -3.13387 -0.40622 0 0 0 -0.75065 0 0.17664 0.01813 0 1.61913 -0.50969 0 -0.45461 1.18771 1.3277 -1.47385
CYS_331 -7.42929 1.13039 2.42201 -0.06495 0 0.04144 1.76996 -1.74428 -0.01889 -0.17578 -1.23522 -0.16693 0 0 0 0 0 0.03737 0.10335 0.07705 0 -0.52733 0 3.6196 0.31638 1.0599 -0.78523
ILE_332 -7.51434 0.68641 4.06316 -0.54211 0.43051 0.15385 2.68458 -2.49078 -0.01393 -0.09113 -2.31332 -0.32237 0 0 0 0 0 0.34422 0.19008 0.46027 0 0.08825 0 0.73287 0.25963 0.65977 -2.53438
VAL_333 -7.26692 0.39032 1.01325 -0.25193 0.09972 0.04924 1.61861 -1.85265 -0 -0 -1.14208 -0.16336 0 0 -2.07514 0 0 0.0178 0.12788 0.22646 0 -0.64895 0 1.9342 -0.30705 0.72163 -7.50898
LYS_334 -6.76205 0.2669 5.84186 -0.41928 0.13183 0.15594 2.29831 -2.51455 -0.00109 -0.00343 -3.12178 -0.06465 0 0 0 -0.7597 0 -0.03139 0.04783 2.78254 0 -0.13147 0 -1.5107 -0.1676 0.48823 -3.47425
THR_335 -4.64838 0.60531 2.89066 -0.21314 0.15056 0.09434 2.21182 -1.89785 -0 -0 -1.21875 -1.50524 0 0 0 0 0 0.02684 0.02236 0.27885 0 0.10748 2.28201 -1.0874 0.12165 0.57924 -1.19963
LEU_336 -8.21215 1.17247 -0.00136 -0.42835 0.15172 0.07367 0.92522 -1.54063 -0 -0 -0.39086 0.05938 0 0 0 0 0 0.00046 0.06251 0.83016 0 0.00756 0 0.18072 0.18818 0.71425 -6.20705
VAL_337 -5.33844 0.48106 3.52745 -0.28026 0.1878 0.06099 2.49625 -2.20644 -0 -0 -2.34749 -0.33256 0 0 0 0 0 -0.04013 0.02637 0.23644 0 -0.77298 0 1.9342 -0.11071 0.43374 -2.0447
LEU_338 -4.23523 0.36784 0.78885 -0.51723 0.1635 0.1143 0.3964 -1.20753 -0 -0 -0.54832 0.26093 0 0 0 0 0 0.03281 0.0283 0.47967 0 -0.21305 0 0.18072 -0.32291 0.33071 -3.90024
VAL_339 -7.10546 0.93506 1.58114 -0.29489 0.18297 0.05435 1.62591 -1.99654 -0.00457 -0.06092 -0.75072 -0.17487 0 0 0 0 0 -0.01986 0.01023 0.03089 0 -0.42976 0 1.9342 -0.13677 0.38259 -4.23704
ASN_340 -4.48132 0.44186 4.31771 -0.23164 0.02008 0.33996 2.48909 -2.12934 -0.013 -0.12657 -1.48675 -0.48299 0 0 -1.18673 0 0 0.03557 0.0132 0 2.90403 0.36282 0 -0.93687 -0.07715 0.35576 0.12769
ASP_341 -2.98771 0.26607 3.3242 -0.11713 0.00502 0.35861 1.21224 -1.4569 -0.00457 -0.06092 -0.35725 -0.68208 0 0 -0.82399 0 0 -0.14587 0.09835 0 1.85254 -0.01344 0 -2.3716 -0.06463 0.46247 -1.5066
SER_342 -2.7752 0.18406 3.22499 -0.03307 0.00292 0.05754 1.65294 -1.53279 -0.01263 -0.14567 -1.22394 -0.98648 0 0 -1.65861 0 0 0.01107 0.01165 0.27314 0 -0.309 0.6006 -0.77834 -0.36209 0.50168 -3.29723
PHE_343 -9.69904 1.45524 3.57608 -0.55422 0.36098 0.20309 2.05585 -2.72377 -0.013 -0.12657 -0.21716 -0.05208 0 0 0 0 0 0.07256 0.19942 0 3.85414 -0.03893 0 1.0402 -0.58842 0.70728 -0.48835
HIS_D_344 -7.31541 0.8514 5.22954 -0.38008 0.03311 0.52823 2.78813 -2.828 -0.00707 -0.05789 -2.15557 -0.70281 0 0 -0.47187 0 0 0.0145 0.0478 0 2.58134 -0.30428 0 -0.45461 -0.2176 1.1359 -1.68523
ALA_345 -6.27437 0.646 2.43844 -0.02339 0 0 1.39813 -2.41355 -0.01942 -0.14056 0.13887 -0.37626 0 0 0 0 0 -0.07888 0 0 0 -0.40293 0 1.8394 -0.30243 0.76145 -2.8095
ARG_346 -6.46501 0.54059 3.31302 -0.61562 0.11031 0.38674 1.03053 -1.97424 -0 -0 0.12123 0.55041 0 0 0 0 0 -0.02701 0.06356 2.06532 0 -0.084 0 -1.2888 -0.53026 0.34782 -2.45543
PHE_347 -5.54225 0.61711 3.59345 -0.54889 0.12492 0.30074 1.66624 -1.99029 -0.02959 -0.13875 -0.96354 0.14147 0 0 0 0 0 -0.03264 0.03229 0 2.94246 -0.18389 0 1.0402 -0.0837 0.4345 1.37982
GLN_348 -7.98033 0.98717 6.30602 -0.69029 0.09829 0.77796 3.2361 -3.12471 -0.03962 -0.31237 -3.38544 -0.21388 0 0 -0.59395 0 0 0.08041 0.03497 0 4.14601 -0.17421 0 -0.18838 -0.19627 0.50233 -0.7302
VAL_349 -6.4048 0.62437 2.76419 -0.38574 0.40657 0.09608 1.25858 -2.1754 -0 -0 -0.27476 0.07824 0 0 0 0 0 -0.06643 0.03447 1.29651 0 -0.54984 0 1.9342 -0.50759 0.39325 -1.47811
LYS_350 -3.42284 0.23987 3.67378 -0.50954 0.14562 0.34273 1.03958 -1.59835 -0.06036 -0.2885 -1.84418 -0.05711 0 0 0 0 0 -0.02281 0.07194 1.77575 0 -0.16397 0 -1.5107 0.00333 0.27539 -1.91036
THR_351 -5.81496 0.67202 4.07984 -0.10301 0.03034 0.07211 2.41274 -2.29322 -0.03026 -0.14821 -1.93237 -0.382 0 0 0 0 0 -0.00192 0.05115 0.16085 0 -0.24783 2.35161 -1.0874 -0.03075 0.30542 -1.93586
LYS_352 -7.0836 0.29212 4.94512 -0.49198 0.12798 0.45458 2.87563 -2.58803 -0.02835 -0.11208 -2.75822 0.0113 0 0 0 0 0 0.01028 0.10455 2.67555 0 0.01486 0 -1.5107 -0.28021 0.39862 -2.94259
VAL_353 -7.54662 1.23376 3.45365 -0.29082 0.26048 0.07035 2.84439 -2.56672 -0 -0 -3.7286 -0.31388 0 0 0 0 0 0.09887 0.01147 0.2166 0 -0.75877 0 1.9342 -0.25927 0.58198 -4.75893
TYR_354 -9.26817 0.72311 2.90137 -0.55331 0.04926 0.2487 2.75797 -2.48261 -0 -0 -3.16408 -0.18929 0 0 0 0 0 0.01589 0.20927 0 2.01529 -0.36499 4e-05 1.2797 -0.34468 0.44861 -5.71792
GLU_355 -7.56009 0.67612 8.24233 -0.19245 0.0216 0.28338 3.62457 -3.33125 -0.03849 -0.16931 -4.71179 -0.52085 0 0 0 0 0 0.00466 0.09328 0 3.40055 0.07689 0 -2.7348 -0.11023 0.26192 -2.68396
TYR_356 -11.992 1.34407 4.17683 -0.74132 0.13459 0.06043 3.67396 -3.48903 -0.02184 -0.08047 -3.52202 -0.43267 0 0 0 0 0 -0.02434 0.79005 0 2.95009 -0.07896 0.03549 1.2797 -0.01142 0.48979 -5.45913
LEU_357 -7.92599 0.60469 2.6134 -0.48412 0.20675 0.10451 2.0814 -2.31291 -0 -0 -2.84777 0.06415 0 0 0 0 0 0.00446 0.00545 0.98928 0 -0.27916 0 0.18072 -0.08349 0.55753 -6.52109
ILE_358 -9.1067 1.40583 2.18807 -0.48106 0.57977 0.09897 2.72845 -2.41235 -0.01537 -0.05283 -2.88733 0.06056 0 0 0 0 0 -0.05425 0.49292 0.4863 0 -0.59285 0 0.73287 -0.16033 0.71196 -6.27736
ASN_359 -7.6575 1.12043 5.38334 -0.18612 0.00323 0.25727 2.60849 -3.09366 -0 -0 -1.63557 -0.39047 0 0 0 0 0 -0.03788 0.00619 0 2.77184 0.20075 0 -0.93687 -0.22767 0.69038 -1.12384
CYS_360 -4.09345 0.34397 2.76464 -0.0875 0.00251 0.06183 0.98212 -1.41608 -0 -0 -1.65539 0.06771 0 0 0 0 0 -0.02611 0.10741 0.64208 0 0.21681 0 3.6196 -0.37435 0.36631 1.52212
GLY_361 -1.79224 0.166 2.14765 -0.00165 0 0 0.84115 -1.0469 -0.01711 -0.12598 -0.09496 -0.35964 0 0 0 0 0 -0.08038 0 0 0 -1.52968 0 0.83697 0.41477 0.30363 -0.33838
ASN_362 -2.65059 0.14 2.04041 -0.181 0.05536 0.25133 0.25628 -0.96843 -0.01345 -0.10543 -0.3476 -0.4371 0 0 0 0 0 -0.00642 0.1396 0 2.50234 0.04708 0 -0.93687 0.56462 0.27128 0.6214
LEU_363 -7.4921 0.86979 1.99596 -0.71958 0.43332 0.30321 1.04512 -1.87361 -0.01304 -0.09307 -0.76318 0.1309 0 0 0 0 0 0.08951 0.02163 1.12172 0 -0.24634 0 0.18072 -0.22973 0.54525 -4.69351
ASN_364 -5.74294 0.71185 5.36261 -0.19342 0.01629 0.32617 2.77216 -2.62902 -0.01993 -0.19718 -2.74028 -0.42064 0 0 -0.74964 0 0 0.32955 0.19388 0 2.58078 -0.16222 0 -0.93687 -0.33391 1.72159 -0.11117
PRO_365 -7.48667 1.34482 4.5654 -0.06896 0.00052 0.04374 1.51606 -2.00344 -0.04611 -0.2373 -0.92383 0.57771 0 0 0 0 0 -0.00114 0.10568 0.14633 0 -1.03619 0 -2.4119 0.53179 2.08295 -3.30053
LEU_366 -6.55478 1.00407 3.38379 -0.47416 0.17838 0.10615 1.73574 -2.13811 -0.01135 -0.11434 -0.4045 0.24508 0 0 0 0 0 -0.01611 0.29033 0.53586 0 -0.19386 0 0.18072 0.70584 1.20619 -0.33506
GLN_367 -10.043 0.993 7.46403 -0.24899 0.03929 0.19413 4.48836 -3.98036 -0.00205 -0.02233 -4.94803 -0.44497 0 0 -1.63913 0 0 -0.08234 0.10396 0 2.85054 -0.11244 0 -0.18838 -0.27934 0.73311 -5.12493
PHE_368 -4.91167 0.44277 3.54159 -0.92156 0.04153 0.37786 1.93531 -2.02429 -0.00701 -0.02412 -1.12129 0.05623 0 0 0 0 0 -0.03693 0.02097 0 1.9387 -0.12559 0 1.0402 -0.16593 0.41701 0.47381
ASN_369 -3.24705 0.27321 2.99006 -0.19766 0.03839 0.31713 0.88326 -1.53156 -0.06454 -0.40669 -0.95658 -0.46651 0 0 0 0 0 -0.06723 0.00237 0 2.01943 -0.45444 0 -0.93687 -0.33936 0.33786 -1.80678
TYR_370 -10.0653 1.08183 4.03527 -0.83504 0.06968 0.46332 2.85078 -3.07343 -0 -0 -1.70698 -0.48692 0 0 -0.68826 0 0 0.10981 0.01339 0 1.8974 -0.31281 0.01559 1.2797 0.2635 0.89619 -4.19232
VAL_371 -8.82229 1.35573 2.64543 -0.27214 0.23233 0.05472 1.61923 -2.6891 -0 -0 -0.6519 -0.20566 0 0 0 0 0 -0.06272 0.02208 0.40064 0 -0.69596 0 1.9342 0.52182 1.06006 -3.55352
TRP_372 -11.4269 1.62642 2.77661 -0.73671 0.07747 0.24379 2.36325 -2.80158 -0 -0 -2.91394 -0.39447 0 0 0 0 0 -0.01785 0.00161 0 3.44629 -0.00539 0 1.6906 -0.31743 0.83271 -5.55553
GLN_373 -4.36198 0.28048 2.72306 -0.38791 0.11227 0.2663 0.99941 -1.53461 -0 -0 -0.65525 -0.27027 0 0 0 -1.00624 0 0.17963 0.05024 0 3.01093 0.15436 0 -0.18838 -0.16198 0.67296 -0.11696
LEU_374 -5.72925 1.03737 0.70941 -0.48843 0.20323 0.10216 0.72097 -1.33429 -0.01711 -0.12598 0.41149 -0.0027 0 0 0 0 0 -0.00081 0.03188 0.65819 0 -0.09691 0 0.18072 -0.06085 0.72609 -3.07481
ASN_375 -1.50321 0.07075 1.54357 -0.18539 0.03001 0.29148 0.36208 -0.73301 -0 -0 -0.39784 -0.48855 0 0 0 -1.00624 0 -0.05267 0.02537 0 2.05151 -0.58025 0 -0.93687 -0.4469 0.66294 -1.29322
GLN_376 -3.67668 0.21543 3.28365 -0.7134 0.09891 0.51712 1.53203 -1.56239 -0 -0 -0.76445 -0.3728 0 0 -1.06012 0 0 -0.05013 0.19545 0 2.97858 0.20897 0 -0.18838 -0.17869 0.2915 0.7546
GLN_377 -2.73098 0.14592 2.68625 -0.33577 0.0575 0.1926 0.87603 -1.28587 -0.0048 -0.01626 -1.50857 -0.06242 0 0 -1.06012 0 0 -0.04425 0.00241 0 2.72797 0.13444 0 -0.18838 -0.03923 0.16484 -0.28869
LEU_378 -6.61126 1.2226 0.54682 -0.51338 0.27546 0.10797 1.10337 -1.41513 -0 -0 -0.29924 0.22489 0 0 0 0 0 0.31933 0.19608 0.56187 0 -0.37367 0 0.18072 -0.38626 0.76106 -4.09878
ASP_379 -5.40099 0.55905 8.3024 -0.24449 0.0632 0.84967 3.7389 -3.34421 -0.0048 -0.01626 -6.02256 -0.67522 0 0 -0.48194 0 0 -0.01944 0.00292 0 2.10733 -0.81987 0 -2.3716 -0.28228 0.9764 -3.08379
LEU_380 -6.73089 0.52001 3.82003 -0.64414 0.26325 0.2068 1.98726 -2.38856 -0 -0 -0.76139 -0.01115 0 0 0 0 0 0.02178 0.10928 1.32819 0 -0.28503 0 0.18072 -0.31661 0.89746 -1.80299
GLU_381 -4.58374 0.30097 6.0741 -0.42679 0.0627 0.8446 2.65966 -2.64667 -0 -0 -3.53088 -0.43732 0 0 0 -0.77362 0 0.30843 0.01144 0 3.32138 -0.32514 0 -2.7348 -0.44922 0.8406 -1.48431
LYS_382 -5.91848 0.59051 7.36994 -0.37582 0.05369 0.24969 3.2758 -3.17849 -0 -0 -5.88348 0.33313 0 0 -0.48194 0 0 -0.04266 0.08623 2.35978 0 -0.05439 0 -1.5107 -0.52312 0.50844 -3.14188
LEU_383 -10.0158 2.61778 3.95987 -0.59009 0.24633 0.18531 3.25459 -3.27819 -0 -0 -2.28 0.07274 0 0 0 0 0 0.04938 0.53941 1.21225 0 -0.28479 0 0.18072 -0.44241 1.06746 -3.5054
LYS_384 -7.36027 0.75215 7.93407 -0.29646 0.02445 0.12577 3.76584 -3.55814 -0.00153 -0.00331 -4.21159 -0.02265 0 0 0 -0.77362 0 0.0065 0.13791 1.84061 0 -0.02213 0 -1.5107 -0.25986 0.93601 -2.49694
ALA_385 -3.10395 0.129 3.48535 -0.02275 0 0 1.68758 -1.87276 -0 -0 -0.8915 -0.38158 0 0 0 0 0 -0.04101 0 0 0 -0.35721 0 1.8394 -0.38412 0.32295 0.40939
ASP_386 -7.18428 0.91213 7.40209 -0.20124 0.00839 0.64919 3.38113 -3.59593 -0.00108 -0.00439 -3.64028 0.00487 0 0 0 0 0 0.01184 0.21269 0 4.28014 -0.09015 0 -2.3716 -0.4087 0.50876 -0.12642
ALA_387 -6.00352 0.85651 3.41963 -0.0219 0 0 2.96965 -2.69335 -0 -0 -2.29359 -0.37487 0 0 0 0 0 0.04476 0 0 0 -0.41998 0 1.8394 -0.37506 0.55766 -2.49468
THR_388 -4.15293 0.53478 4.31567 -0.21537 0.2147 0.07895 2.06655 -2.12866 -0.02001 -0.16317 -2.09692 -0.13735 0 0 0 0 0 -0.06436 0.00069 0.29016 0 0.34604 2.28309 -1.0874 -0.11238 0.41739 0.36946
LEU_389 -5.81153 0.42072 2.97684 -0.50615 0.18318 0.14515 2.18662 -2.09746 -0.02042 -0.06481 -1.50744 0.17282 0 0 0 0 0 -0.04175 0.04158 0.17272 0 -0.03216 0 0.18072 0.06695 0.38578 -3.14863
PHE_390 -11.0518 2.05005 0.56948 -0.61681 0.0742 0.32392 2.16965 -2.17948 -0.02268 -0.1593 -1.83471 -0.00756 0 0 0 0 0 -0.01855 0.02508 0 2.2045 -0.19499 0 1.0402 -0.39049 0.50603 -7.51329
LEU_391 -6.65919 0.7807 3.52051 -0.50828 0.38279 0.09347 1.68108 -2.3151 -0.02001 -0.16317 -1.52699 0.35015 0 0 0 0 0 -0.00551 0.0877 0.40713 0 -0.3256 0 0.18072 -0.42467 0.59848 -3.8658
GLY_392 -3.16645 0.26084 3.58498 -0.00037 0 0 1.90824 -1.79483 -0.02268 -0.1593 -2.14333 -0.22383 0 0 0 0 0 -0.06584 0 0 0 -1.52218 0 0.83697 -0.08428 0.3158 -2.27624
LYS_393 -3.35285 0.29447 1.875 -0.39856 0.04397 0.22517 0.40408 -0.96752 -0 -0 -0.28573 -0.04744 0 0 0 0 0 0.04535 0.00152 1.72289 0 0.29408 0 -1.5107 0.18237 0.20714 -1.26676
LYS_394 -7.82153 1.10475 6.28806 -0.44293 0.08985 0.23098 2.62132 -2.92411 -0.02042 -0.06481 -2.82095 -0.04715 0 0 0 0 0 0.00558 0.17419 1.774 0 0.0371 0 -1.5107 0.08556 0.58581 -2.65541
ASN_395 -5.0668 0.35892 3.71948 -0.20277 0.01405 0.32048 1.39736 -2.02642 -0.01695 -0.13897 -0.62176 -0.60836 0 0 0 -0.6968 0 -0.01907 0.04583 0 3.21033 -0.59684 0 -0.93687 -0.00505 0.57256 -1.29762
PHE_396 -11.1025 1.51222 4.21914 -0.71358 0.06387 0.33945 3.8979 -3.19581 -0 -0 -3.59177 -0.02018 0 0 0 0 0 0.14924 0.19299 0 2.24484 0.03157 0 1.0402 -0.07072 0.84601 -4.15716
LEU_397 -6.89178 1.28779 2.14639 -0.52319 0.31714 0.16027 1.38961 -1.95745 -0 -0 -0.13629 0.09486 0 0 0 0 0 0.29284 0.18805 0.32677 0 0.05292 0 0.18072 0.27038 1.51625 -1.28474
SER_398 -6.0146 1.19814 4.80723 -0.02913 4e-05 0.05389 2.53354 -2.42997 -0 -0 -1.8435 -0.51049 0 0 -0.38763 0 0 0.20165 0.00967 0.17214 0 -0.35417 0.61088 -0.77834 1.01024 1.55598 -0.19444
PHE_399 -10.5167 1.87179 1.48279 -0.60934 0.08028 0.3514 2.10396 -2.11182 -0.01797 -0.12092 -2.03748 -0.09582 0 0 0 0 0 0.24562 0.01927 0 2.07607 -0.20377 0 1.0402 1.35714 1.20754 -3.87774
SER_400 -4.52639 0.52811 2.955 -0.03172 0 0.07328 0.78601 -1.51214 -0.02635 -0.1713 -0.68691 -0.49584 0 0 0 0 0 0.07559 0.03813 0.05376 0 -0.56023 0.64737 -0.77834 0.64129 0.72481 -2.26588
SER_401 -3.34419 0.24742 4.09316 -0.02759 0 0.06562 1.61423 -1.75125 -0.00488 -0.05378 -0.52446 -0.03907 0 0 0 -0.40886 0 -0.0099 0.01794 0.15392 0 -0.45588 0.60254 -0.77834 -0.17837 0.40561 -0.37615
SER_402 -2.26144 0.18278 2.2863 -0.02964 0.01523 0.02855 0.68344 -0.98512 -0 -0 -0.61419 -0.10872 0 0 -0.64411 0 0 -0.07139 0.00175 0.06823 0 0.10391 0.60147 -0.77834 0.02015 0.28587 -1.21527
ILE_403 -6.04016 0.68647 2.32235 -0.5924 0.25867 0.11572 0.65519 -1.76156 -0.02484 -0.13776 0.4748 -0.11667 0 0 0 0 0 0.04103 0.02452 1.43667 0 0.15954 0 0.73287 0.28587 0.4953 -0.98438
HIS_D_404 -1.79486 0.19257 1.19458 -0.42944 0.0268 0.56899 0.21752 -0.762 -0 -0 0.13644 -0.3283 0 0 0 0 0 0.0807 0.05638 0 1.45606 -0.76124 0 -0.45461 0.84497 0.4567 0.70125
THR_405 -4.14293 0.57412 1.52934 -0.17197 0.06647 0.05944 1.03941 -1.34614 -0.01419 -0.09876 -0.98901 -0.71369 0 0 -0.23631 -0.43748 0 -0.00405 0.01876 0.84094 0 -0.76213 2.31294 -1.0874 0.9141 0.42444 -2.22409
ASP_406 -3.39456 0.24674 4.53257 -0.15922 0.00786 0.48066 2.33436 -2.09699 -0.01684 -0.11562 -2.16614 -1.00951 0 0 -1.18565 0 0 -0.00717 0.09028 0 3.11052 0.07895 0 -2.3716 0.00944 0.44926 -1.18266
SER_407 -4.84626 0.67292 4.59252 -0.03256 0.00062 0.04601 2.54365 -2.24309 -0.01247 -0.0413 -2.10108 -0.90748 0 0 0 -0.6968 0 0.04988 3e-05 0.17185 0 -0.25274 1.71941 -0.77834 -0.584 0.79742 -1.90181
ILE_408 -6.34554 0.74562 4.44034 -0.46869 0.44485 0.08973 1.97925 -2.36952 -0 -0 -2.29862 0.19303 0 0 -1.38295 0 0 0.11305 0.04982 0.56781 0 -0.71975 0 0.73287 -0.56709 1.62254 -3.17324
ARG_409 -8.05905 0.45409 7.24357 -0.85971 0.18276 0.6103 3.21795 -3.29131 -0.05397 -0.29667 -2.90754 -0.13618 0 0 -0.43361 -0.43748 0 0.04883 0.00743 1.89904 0 -0.24145 0 -1.2888 -0.348 1.36358 -3.32621
THR_410 -4.64511 0.45207 3.87523 -0.17813 0.1125 0.06661 2.05051 -2.08352 -0.01411 -0.17148 -2.2661 -0.29705 0 0 -0.9043 0 0 0.01937 0.00242 0.15243 0 -0.14391 2.30478 -1.0874 -0.08143 0.55728 -2.27935
ILE_411 -8.6269 0.7853 2.41122 -0.45915 0.43139 0.0895 2.59633 -2.52689 -0.01048 -0.04099 -2.1921 0.08322 0 0 0 0 0 -0.0562 0.12787 0.34046 0 -0.70697 0 0.73287 -0.19035 0.54095 -6.6709
SER_412 -3.13091 0.21248 2.5728 -0.02323 0 0.0212 1.24445 -1.3123 -0.00319 -0.00899 -0.89431 -0.27715 0 0 0 0 0 0.04177 6e-05 0.46242 0 0.3232 0.60124 -0.77834 -0.1566 0.4591 -0.6463
LYS_413 -5.17591 0.43013 3.29692 -0.47827 0.12228 0.33008 1.97196 -1.85814 -0 -0 -1.607 -0.31102 0 0 0 0 0 0.32621 0.00443 1.96088 0 0.16461 0 -1.5107 0.35113 0.24432 -1.73808
ILE_414 -7.38404 1.38728 -0.40155 -0.44867 0.25477 0.0963 0.67822 -1.4067 -0 -0 -0.74243 -0.10009 0 0 0 0 0 -0.08205 0.03842 0.28656 0 -0.63655 0 0.73287 0.1246 0.60854 -6.99452
THR_415 -3.67037 0.4262 3.48843 -0.10661 0.06437 0.0799 2.11694 -1.75552 -0.00434 -0.04005 -2.19714 -0.5802 0 0 0 0 0 0.05196 0.01345 0.17973 0 -0.30891 2.26035 -1.0874 -0.28873 0.59804 -0.75989
ILE_416 -7.36626 1.26198 1.06318 -0.46211 0.29761 0.0907 0.79645 -1.5088 -0.01337 -0.04974 -0.5292 -0.06926 0 0 0 0 0 -0.07522 0.08233 0.29386 0 -0.55563 0 0.73287 -0.26115 0.58066 -5.69112
GLN_417 -4.48543 0.18216 5.07051 -0.61011 0.0748 0.37763 2.87563 -2.23577 -0 -0 -3.11704 -0.24959 0 0 -0.78371 0 0 0.27433 0.00518 0 3.32892 0.28657 0 -0.18838 -0.10842 0.65572 1.353
LYS_418 -2.93669 0.11308 2.31184 -0.36112 0.03617 0.1717 0.69243 -1.1606 -0.01184 -0.04643 -1.1458 0.04102 0 0 -0.78371 0 0 0.03495 0.02796 1.75194 0 0.12059 0 -1.5107 -0.0055 0.38391 -2.27681
GLU_419 -6.79227 0.67348 8.48718 -0.3719 0.09044 0.63559 3.4819 -3.34554 -0.04826 -0.34269 -5.04286 -0.40926 0 0 0 -0.70191 0 0.00106 0.1706 0 3.30357 -0.01421 0 -2.7348 -0.06123 0.74885 -2.27226
THR_420 -2.10085 0.09688 3.1106 -0.12193 0.0639 0.06068 0.93201 -1.34244 -0.01193 -0.15033 -0.85689 -1.1455 0 0 0 0 0 0.03381 0.06714 0.05334 0 0.00679 2.30164 -1.0874 -0.1103 0.80471 0.60391
ASN_421 -4.3523 0.49702 4.42469 -0.1844 0.03671 0.29703 1.67106 -2.0766 -0.00227 -0.01366 -0.72941 -0.48591 0 0 -0.88949 -0.7545 0 -0.06604 0.00295 0 2.08407 -0.62514 0 -0.93687 -0.41565 0.38219 -2.13652
GLN_422 -4.16932 0.47612 3.80257 -0.66727 0.12743 0.69541 1.73825 -1.83294 -0.01561 -0.09757 -2.55579 -0.75709 0 0 0 0 0 -0.07012 0.0041 0 2.48944 -0.15746 0 -0.18838 -0.36211 0.43359 -1.10674
LEU_423 -8.87599 1.10335 3.81167 -0.48802 0.30437 0.08744 2.1758 -2.73296 -0 -0 -1.59958 0.13655 0 0 0 0 0 0.25798 0.08794 0.66794 0 0.04048 0 0.18072 -0.009 0.67312 -4.1782
VAL_424 -6.33541 0.2804 2.46817 -0.2781 0.15165 0.05892 2.28701 -1.97125 -0.00646 -0.01915 -2.24227 -0.3654 0 0 0 0 0 -0.03188 0.0206 0.16866 0 -0.55923 0 1.9342 -0.13697 0.66613 -3.91039
ARG_425 -8.53703 0.68418 9.06988 -0.87799 0.15078 0.58302 3.79248 -3.87322 -0.00618 -0.01943 -6.29018 0.29641 0 0 0 -1.427 0 -0.02461 0.23359 2.56206 0 0.16628 0 -1.2888 -0.07449 0.5594 -4.32084
LEU_426 -8.80494 0.96004 1.74457 -0.49334 0.29857 0.14256 2.64841 -2.1778 -0.01909 -0.06157 -2.77252 -0.0138 0 0 0 0 0 -0.03083 0.66942 1.9938 0 -0.25384 0 0.18072 0.06507 0.53813 -5.38644
THR_427 -5.51873 0.65959 4.47554 -0.17861 0.1101 0.0671 2.76136 -2.41663 -0.02352 -0.1088 -2.41994 -0.17711 0 0 0 0 0 0.01671 0.04491 0.12259 0 -0.07407 2.24678 -1.0874 0.06275 0.3903 -1.04708
PHE_428 -10.3824 1.18038 1.2092 -0.69666 0.13541 0.42021 2.42726 -2.38545 -0.02771 -0.09433 -2.59487 0.16133 0 0 0 0 0 -0.08136 0.16041 0 2.28827 -0.23409 0 1.0402 0.18759 0.4068 -6.87976
PHE_429 -8.16227 1.06023 4.20889 -0.81929 0.18524 0.14776 3.12738 -2.71593 -0.01039 -0.03401 -3.46428 -0.22595 0 0 0 0 0 -0.07424 0.03878 0 3.33774 -0.12002 0 1.0402 0.1528 0.45226 -1.87509
GLY_430 -4.28681 0.42001 3.9106 -0.00098 0 0 2.30541 -2.18441 -0.01508 -0.05191 -2.28117 -0.31106 0 0 0 0 0 -0.02634 0 0 0 -1.12057 0 0.83697 0.33124 0.53097 -1.94315
SER_431 -2.6767 0.07665 3.18451 -0.03816 0.00321 0.05453 1.76174 -1.45342 -0.04919 -0.34075 -2.09639 -0.77818 0 0 -0.9043 0 0 -0.08708 0.04762 0.15662 0 -0.31542 1.79682 -0.77834 -0.00273 0.53165 -1.9073
GLY_432 -2.91799 0.40588 2.64486 -0.00145 0 0 0.58213 -1.39028 -0.00983 -0.06588 0.02074 -0.31841 0 0 0 0 0 -0.1187 0 0 0 -1.53521 0 0.83697 0.07656 0.34082 -1.4498
PHE_433 -8.11436 0.9549 1.11157 -0.5799 0.10697 0.31709 0.26631 -1.65675 -0 -0 -0.04701 -0.02192 0 0 0 0 0 -0.011 0.02535 0 2.01863 -0.17869 0 1.0402 0.25341 0.4006 -4.1146
LEU_434 -8.41693 0.96142 3.27806 -0.68786 0.32996 0.22556 2.24801 -2.36014 -0 -0 -2.43361 0.20393 0 0 -0.93581 0 0 0.46619 0.17921 1.02855 0 -0.1736 0 0.18072 -0.15267 0.84647 -5.21255
ARG_435 -6.37116 0.67582 6.74661 -0.53871 0.0819 0.29229 3.10931 -2.8006 -0.01204 -0.15898 -3.72651 0.51845 0 0 -0.64411 -1.37154 0 -0.10435 0.80934 1.94448 0 0.10137 0 -1.2888 -0.12511 1.21923 -1.64309
SER_436 -5.74082 0.5533 6.49637 -0.02769 0.00797 0.02702 2.92772 -2.77343 -0.01743 -0.10645 -2.10823 0.14897 0 0 0 -0.81931 0 0.04632 0.01973 0.07366 0 0.51107 0.70313 -0.77834 0.40922 0.98962 0.54239
GLN_437 -10.234 1.50902 7.13465 -0.40478 0.09906 0.26469 4.25249 -3.71138 -0.01797 -0.12092 -3.37635 -0.54954 0 0 -0.93581 0 0 -0.02158 0.02144 0 3.16123 0.09013 0 -0.18838 0.60705 0.66378 -1.75718
VAL_438 -7.24834 0.75557 1.67573 -0.31616 0.25341 0.07342 1.69216 -2.01603 -0 -0 -1.02321 -0.34894 0 0 0 0 0 -0.06535 0.01948 0.18332 0 -0.31243 0 1.9342 0.03526 0.54812 -4.1598
ARG_439 -10.7005 0.73143 8.98193 -0.74757 0.15677 0.48444 4.4163 -4.28117 -0.00716 -0.1052 -3.12669 0.44319 0 0 0 -0.98703 0 -0.01036 0.13602 1.44783 0 -0.12255 0 -1.2888 -0.27433 0.52894 -4.32453
MET_440 -10.3071 1.24911 7.10118 -0.59548 0.16869 0.15212 2.70317 -3.5692 -0 -0 -3.12973 0.06414 0 0 0 0 0 0.14425 0.02383 1.04193 0 0.04545 0 0.60916 -0.2006 0.58068 -3.91838
ILE_441 -9.91586 1.60742 3.34057 -0.49478 0.44931 0.0937 2.95703 -2.88387 -0.01743 -0.10645 -2.40053 0.16508 0 0 0 0 0 -0.06572 0.03546 0.46859 0 -0.46336 0 0.73287 0.08126 0.57096 -5.84577
VAL_442 -8.9707 1.18928 2.61379 -0.32812 0.339 0.0744 2.78029 -2.85334 -0 -0 -2.35922 -0.0978 0 0 0 0 0 -0.05686 0.00285 0.04212 0 -0.30411 0 1.9342 0.04259 0.6017 -5.34994
ALA_443 -6.66464 0.79838 3.76504 -0.0223 0 0 2.44267 -3.05045 -0.04519 -0.15989 -1.89505 -0.37037 0 0 0 0 0 0.07549 0 0 0 -0.32683 0 1.8394 -0.28614 0.53927 -3.36061
CYS_444 -8.05084 0.64774 4.84394 -0.04383 0 0.01393 2.79653 -2.67417 -0 -0 -2.15614 -0.03085 0 0 0 0 0 -0.03564 0.00597 0.30366 0 0.27013 0 3.6196 -0.05451 0.40347 -0.14101
LEU_445 -9.97461 2.14503 4.27975 -0.48236 0.26987 0.10769 3.14631 -3.40726 -0 -0 -2.45324 0.27454 0 0 0 0 0 0.09287 0.00717 0.35397 0 -0.26638 0 0.18072 0.04859 0.86541 -4.81193
VAL_446 -8.40033 1.13587 3.27028 -0.32828 0.24308 0.07519 3.0466 -3.02422 -0 -0 -2.44177 -0.197 0 0 0 0 0 -0.0233 0.07752 0.09588 0 -0.28345 0 1.9342 -0.23159 1.15369 -3.89762
ASN_447 -7.57377 0.7566 6.76729 -0.18975 0.10569 0.30545 3.35493 -3.48467 -0 -0 -3.39386 -0.39387 0 0 0 0 0 0.6384 0.11365 0 1.53239 0.0451 0 -0.93687 -0.13551 1.23124 -1.25757
LEU_448 -7.45958 0.79431 5.91335 -0.6883 0.3247 0.25301 2.74361 -3.23973 -0 -0 -2.00034 0.11611 0 0 0 0 0 -0.02898 0.06876 0.80664 0 -0.21331 0 0.18072 -0.0802 1.2344 -1.27483
ASN_449 -8.79039 1.67456 6.98922 -0.21411 0.03952 0.37541 3.52196 -3.78817 -0 -0 -0.67569 -0.3649 0 0 0 0 0 -0.0353 0.03922 0 2.17019 0.07667 0 -0.93687 -0.07474 1.67118 1.67778
THR_450 -5.88707 0.48874 4.48662 -0.12764 0.05441 0.08148 1.74691 -2.40288 -0 -0 -1.32999 -1.13437 0 0 0 0 0 -0.06464 0.00249 0.01396 0 -0.20407 2.3002 -1.0874 -0.24546 1.37858 -1.93013
ASN_451 -2.75105 0.16521 3.39067 -0.19821 0.04481 0.33964 1.21 -1.62803 -0 -0 -1.04645 -0.99742 0 0 0 0 0 -0.0963 0.0121 0 1.94334 -1.00124 0 -0.93687 -0.62182 0.34869 -1.82295
LYS_452 -3.50527 0.18811 3.62654 -0.52064 0.16831 0.34832 1.10011 -1.47435 -0.01121 -0.04665 -0.90464 -0.04458 0 0 0 0 0 -0.04019 0.01114 1.70974 0 -0.23863 0 -1.5107 -0.40642 0.26694 -1.28406
MET_453 -8.0199 0.88417 4.10826 -0.6784 0.25013 0.11361 2.0564 -2.30342 -0 -0 -0.92482 0.10537 0 0 0 0 0 0.14466 0.83263 1.69314 0 0.19265 0 0.60916 0.12741 0.35387 -0.4551
ALA_454 -3.47329 0.42619 3.11331 -0.02528 0.00021 0 1.82501 -1.69361 -0.03448 -0.1643 -2.17575 -0.25335 0 0 0 0 0 -0.00261 0 0 0 -0.04328 0 1.8394 -0.33863 0.54893 -0.45153
LEU_455 -5.32365 0.62652 4.05213 -0.63123 0.30549 0.17642 2.07097 -2.25385 -0.00427 -0.01481 -1.27612 -0.00936 0 0 0 0 0 0.02149 0.108 1.43757 0 -0.30393 0 0.18072 -0.6334 0.73085 -0.74045
GLU_456 -4.78034 0.42265 5.07454 -0.4366 0.16744 1.3609 2.07421 -2.49991 -0.01429 -0.10478 -2.26517 -3.17807 0 0 0 0 0 -0.14163 0.0154 0 3.75528 -0.25756 0 -2.7348 -0.4117 0.56148 -3.39295
THR_457 -6.17318 0.60297 5.50674 -0.20813 0.17259 0.07752 2.95635 -2.69979 -0.01429 -0.10478 -2.90199 -0.13215 0 0 0 0 0 -0.031 0.02536 0.1216 0 0.09617 2.30654 -1.0874 -0.20802 0.33785 -1.35705
VAL_458 -8.50909 0.9948 2.65361 -0.31167 0.22776 0.0707 2.52602 -2.62693 -0.02327 -0.11764 -1.37633 -0.15559 0 0 0 0 0 -0.0712 0.00991 0.05155 0 -0.35555 0 1.9342 -0.00035 0.35893 -4.72015
ALA_459 -4.49596 0.17123 4.15396 -0.02069 0 0 2.20372 -2.36552 -0.00319 -0.01042 -1.45999 -0.36707 0 0 0 0 0 -0.0237 0 0 0 -0.22139 0 1.8394 -0.18193 0.26909 -0.51247
LYS_460 -5.47902 0.35029 5.98925 -0.30694 0.02822 0.1358 2.93658 -2.80915 -0 -0 -2.3817 -0.00581 0 0 0 0 0 0.05785 0.01542 1.75543 0 0.00233 0 -1.5107 -0.36874 0.28068 -1.31023
LEU_461 -9.40227 1.11134 4.53614 -0.50043 0.20958 0.13275 2.31252 -3.12969 -0.01695 -0.13897 -1.87398 0.20668 0 0 -0.38763 0 0 0.1086 0.26274 0.27449 0 -0.29096 0 0.18072 -0.39296 0.4942 -6.30406
PHE_462 -10.0627 1.32874 3.27674 -0.5807 0.11204 0.25251 2.17741 -2.76598 -0 -0 -1.23894 0.02796 0 0 0 0 0 0.00276 0.04727 0 2.80618 -0.10858 0 1.0402 -0.10586 0.49476 -3.29623
GLU_463 -3.75183 0.06554 3.80311 -0.20919 0.02464 0.29317 1.34584 -1.76067 -0 -0 -1.0527 -0.59706 0 0 0 0 0 -0.03833 0.00881 0 3.07354 -0.32451 0 -2.7348 -0.18291 0.31011 -1.72724
HIS_464 -5.10397 0.52637 5.29899 -0.46157 0.02831 0.53302 2.27905 -2.47058 -0 -0 -2.04118 -0.24379 0 0 0 0 0 0.1013 0.0018 0 2.01218 -0.42133 0 -0.45461 0.24884 0.96707 0.79988
PRO_465 -2.88344 0.54429 1.53992 -0.17819 0.04338 0.12648 0.32321 -0.67063 -0 -0 -0.03105 0.00919 0 0 0 0 0 0.0417 0.00167 0.19543 0 -0.81143 0 -2.4119 0.96282 1.02698 -2.17158
LYS_466 -3.67516 0.43265 3.69814 -0.33186 0.05646 0.20596 1.86891 -1.63775 -0 -0 -1.7523 -0.31948 0 0 0 0 0 -0.01323 0.0109 1.75708 0 0.12244 0 -1.5107 1.38189 0.44197 0.73591
LYS_467 -3.45729 0.50244 2.85889 -0.42083 0.04403 0.24422 0.72102 -1.38707 -0.0677 -0.41077 0.13259 0.03144 0 0 0 0 0 -0.05133 0.2015 1.29405 0 0.01095 0 -1.5107 1.14006 0.65822 0.53372
GLY_468 -1.13784 0.25144 1.47201 -4e-05 0 0 0.39569 -0.69326 -0 -0 0.118 -0.4171 0 0 0 0 0 -0.03327 0 0 0 0.4264 0 0.83697 0.26873 0.58005 2.06778
SER_469 -2.57148 0.58044 2.6509 -0.0191 0 0.04343 1.13299 -1.29422 -0 -0 0.2756 -0.80582 0 0 0 0 0 7.2589 0.075 0.47999 0 0.22316 0.60001 -0.77834 2.86281 12.6585 23.3728
CYS_470 -5.50389 1.00466 2.05544 -0.17111 0.19161 0.08248 1.01041 -1.35782 -0.01797 -0.13664 0.58254 -1.60693 0 0 0 0 0 0.03552 0.01139 0.4113 0 0.09681 0 3.6196 5.29138 13.0834 18.6822
VAL_471 -5.7222 0.74171 1.67041 -0.2829 0.2683 0.05889 1.09364 -1.59148 -0 -0 -0.00535 0.58431 0 0 0 0 0 -0.09375 0.00996 0.29136 0 0.38128 0 1.9342 2.73637 0.93985 3.01461
VAL_472 -2.79369 0.42122 1.35353 -0.27715 0.17489 0.05544 0.91787 -1.05013 -0 -0 0.06347 0.44935 0 0 0 0 0 0.04066 0 0.25315 0 0.06246 0 1.9342 -0.02369 0.58499 2.16659
LYS_473 -4.9629 0.4741 2.43466 -0.54857 0.41083 0.42492 0.55805 -1.22743 -0 -0 0.42225 -0.31636 0 0 0 0 0 0.07512 0.05667 3.77313 0 -0.00332 0 -1.5107 -0.29669 0.56262 0.32637
ALA_474 -5.80273 1.03172 1.8401 -0.02484 7e-05 0 1.91259 -1.95796 -0.04519 -0.15989 -1.34023 -0.22239 0 0 0 0 0 -0.04913 0 0 0 -0.0751 0 1.8394 -0.43631 1.4637 -2.0262
PRO_475 -4.63983 0.86699 3.24095 -0.12575 0.00419 0.08908 1.65056 -1.42051 -0 -0 -1.81013 0.24552 0 0 0 0 0 -0.0978 0.01103 0.12274 0 -0.96051 0 -2.4119 -0.76181 1.33022 -4.66697
SER_476 -5.07665 0.57387 4.76206 -0.029 0.00159 0.04487 2.21798 -2.32005 -0 -0 -1.47997 -1.0103 0 0 -0.7264 0 0 -0.10198 0.04707 0.14075 0 -0.39646 0.69693 -0.77834 -0.50526 0.58774 -3.35157
CYS_477 -5.30107 0.42628 4.12308 -0.09558 0.00048 0.05176 1.6802 -2.14542 -0.03179 -0.21021 -0.00934 -0.34581 0 0 0 0 0 -0.06442 0.05662 0.48197 0 0.24666 0 3.6196 -0.35622 0.53874 2.66554
GLY_478 -5.13709 0.58492 3.77181 -6e-05 0 0 2.09695 -2.32999 -0.01369 -0.04934 -2.35727 -0.38022 0 0 0 0 0 -0.06991 0 0 0 0.43458 0 0.83697 -0.16888 0.32516 -2.45606
LEU_479 -8.83069 0.86974 3.07193 -0.56586 0.16778 0.1305 2.44209 -2.6705 -0.00193 -0.02611 -2.24321 0.30461 0 0 0 0 0 -0.04087 0.01646 0.67125 0 -0.35753 0 0.18072 -0.0072 0.44441 -6.44442
TYR_480 -10.7309 1.07289 5.02687 -0.646 0.23964 0.36623 3.51443 -3.43724 -0.01744 -0.10019 -3.68461 -0.20968 0 0 -0.68826 0 0 0.49524 0.01529 0 2.08033 -0.22155 0.14223 1.2797 -0.17536 0.94521 -4.73317
LEU_481 -8.24443 0.64487 3.3574 -0.57352 0.12828 0.14098 2.71696 -2.68195 -0 -0 -3.16756 0.23449 0 0 0 0 0 0.09463 0.22204 0.56427 0 -0.30709 0 0.18072 -0.18122 1.06962 -5.8015
LYS_482 -6.76694 0.48973 6.97656 -0.71457 0.1035 0.54902 1.87243 -2.83523 -0.036 -0.15538 -2.38976 -0.04113 0 0 -0.74368 0 0 -0.00233 0.19215 2.68971 0 -0.08568 0 -1.5107 0.14446 0.79998 -1.46384
THR_483 -5.09008 0.60928 3.96358 -0.15582 0.07131 0.05391 2.25753 -2.16956 -0 -0 -1.81067 -0.45636 0 0 0 0 0 0.26173 0.03021 0.5739 0 -0.0818 2.40495 -1.0874 0.2309 0.69997 0.30559
VAL_484 -6.79179 0.88695 0.86165 -0.25763 0.12013 0.05203 1.06159 -1.54065 -0 -0 -0.12729 -0.33476 0 0 0 0 0 -0.06818 0.02826 0.27484 0 -0.79086 0 1.9342 -0.19031 0.69794 -4.18387
VAL_485 -5.40024 0.32573 3.52973 -0.2875 0.1787 0.06516 2.79383 -2.23121 -0 -0 -3.03611 -0.37235 0 0 0 0 0 0.00502 0.00885 0.15443 0 -0.46285 0 1.9342 -0.34528 0.67628 -2.46359
TYR_486 -7.13767 0.95628 1.88692 -1.03647 0.11468 0.62337 0.71931 -1.63877 -0 -0 -0.80574 -0.30461 0 0 0 0 0 -0.00417 0.07711 0 1.70151 -0.3946 0.00562 1.2797 -0.26265 0.50851 -3.71164
GLU_487 -4.14071 0.22027 4.3321 -0.21505 0.03514 0.31535 1.90612 -1.84866 -0.01951 -0.10758 -3.09828 -0.4746 0 0 -0.59395 0 0 -0.02663 0.00351 0 3.28482 -0.01997 0 -2.7348 -0.2624 0.33434 -3.11047
LYS:CtermProteinFull_488 -2.72578 0.39807 0.80142 -0.91778 0.23927 1.32829 0.10425 -0.51581 -0 -0 -0.38425 -0.90775 0 0 0 0 0 0 0.06496 3.82962 0 0 0 -1.5107 -0.1232 0.3282 0.0088
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14034 DOMAINID 14473 MODEL 5 SSGCID - MygeA.19062.a tRNA pseudouridine synthase A  MG_182
MODEL     5
REMARK    Rerank model05.pdb score: 392.796 tmscore: 0.92935 1vs3A_202 prob: 100 ident: 30.68
ATOM      1  N   MET A   1     -30.090   4.708 -11.929  1.00  2.780          N  
ATOM      2  CA  MET A   1     -28.666   4.622 -11.634  1.00  2.460          C  
ATOM      3  C   MET A   1     -28.291   5.320 -10.345  1.00  2.040          C  
ATOM      4  O   MET A   1     -28.103   6.537 -10.316  1.00  2.050          O  
ATOM      5  CB  MET A   1     -27.828   5.213 -12.758  1.00  3.570          C  
ATOM      6  CG  MET A   1     -26.339   5.087 -12.498  1.00  3.570          C  
ATOM      7  SD  MET A   1     -25.330   5.640 -13.840  1.00  3.570          S  
ATOM      8  CE  MET A   1     -23.791   5.300 -13.053  1.00  3.570          C  
ATOM      9 1H   MET A   1     -30.259   4.257 -12.817  1.00  3.340          H  
ATOM     10 2H   MET A   1     -30.599   4.223 -11.203  1.00  3.340          H  
ATOM     11 3H   MET A   1     -30.383   5.674 -11.967  1.00  3.340          H  
ATOM     12  HA  MET A   1     -28.405   3.569 -11.516  1.00  2.950          H  
ATOM     13 1HB  MET A   1     -28.059   4.715 -13.696  1.00  4.290          H  
ATOM     14 2HB  MET A   1     -28.063   6.272 -12.875  1.00  4.290          H  
ATOM     15 1HG  MET A   1     -26.059   5.668 -11.615  1.00  4.290          H  
ATOM     16 2HG  MET A   1     -26.096   4.045 -12.293  1.00  4.290          H  
ATOM     17 1HE  MET A   1     -22.965   5.555 -13.714  1.00  4.290          H  
ATOM     18 2HE  MET A   1     -23.713   5.865 -12.133  1.00  4.290          H  
ATOM     19 3HE  MET A   1     -23.752   4.255 -12.820  1.00  4.290          H  
ATOM     20  N   ALA A   2     -28.208   4.554  -9.278  1.00  1.900          N  
ATOM     21  CA  ALA A   2     -27.786   5.074  -8.003  1.00  1.690          C  
ATOM     22  C   ALA A   2     -26.273   5.055  -8.010  1.00  1.530          C  
ATOM     23  O   ALA A   2     -25.656   4.202  -8.660  1.00  1.580          O  
ATOM     24  CB  ALA A   2     -28.355   4.249  -6.862  1.00  2.450          C  
ATOM     25  H   ALA A   2     -28.357   3.550  -9.350  1.00  2.280          H  
ATOM     26  HA  ALA A   2     -28.119   6.108  -7.906  1.00  2.030          H  
ATOM     27 1HB  ALA A   2     -28.008   4.658  -5.914  1.00  2.940          H  
ATOM     28 2HB  ALA A   2     -29.441   4.280  -6.895  1.00  2.940          H  
ATOM     29 3HB  ALA A   2     -28.020   3.220  -6.970  1.00  2.940          H  
ATOM     30  N   ARG A   3     -25.650   5.957  -7.284  1.00  1.440          N  
ATOM     31  CA  ARG A   3     -24.204   5.907  -7.218  1.00  1.300          C  
ATOM     32  C   ARG A   3     -23.732   5.691  -5.815  1.00  1.230          C  
ATOM     33  O   ARG A   3     -24.160   6.382  -4.886  1.00  1.260          O  
ATOM     34  CB  ARG A   3     -23.598   7.164  -7.776  1.00  1.880          C  
ATOM     35  CG  ARG A   3     -23.745   7.332  -9.248  1.00  1.880          C  
ATOM     36  CD  ARG A   3     -23.097   8.565  -9.651  1.00  1.880          C  
ATOM     37  NE  ARG A   3     -23.138   8.793 -11.077  1.00  1.880          N  
ATOM     38  CZ  ARG A   3     -22.222   8.345 -11.953  1.00  1.880          C  
ATOM     39  NH1 ARG A   3     -21.213   7.605 -11.553  1.00  1.880          N  
ATOM     40  NH2 ARG A   3     -22.340   8.656 -13.232  1.00  1.880          N  
ATOM     41  H   ARG A   3     -26.157   6.664  -6.766  1.00  1.730          H  
ATOM     42  HA  ARG A   3     -23.842   5.071  -7.818  1.00  1.560          H  
ATOM     43 1HB  ARG A   3     -24.048   8.036  -7.296  1.00  2.250          H  
ATOM     44 2HB  ARG A   3     -22.544   7.180  -7.549  1.00  2.250          H  
ATOM     45 1HG  ARG A   3     -23.273   6.490  -9.756  1.00  2.250          H  
ATOM     46 2HG  ARG A   3     -24.800   7.379  -9.519  1.00  2.250          H  
ATOM     47 1HD  ARG A   3     -23.616   9.382  -9.168  1.00  2.250          H  
ATOM     48 2HD  ARG A   3     -22.059   8.578  -9.321  1.00  2.250          H  
ATOM     49  HE  ARG A   3     -23.889   9.370 -11.442  1.00  2.250          H  
ATOM     50 1HH1 ARG A   3     -21.103   7.322 -10.563  1.00  2.250          H  
ATOM     51 2HH1 ARG A   3     -20.536   7.275 -12.219  1.00  2.250          H  
ATOM     52 1HH2 ARG A   3     -23.112   9.234 -13.536  1.00  2.250          H  
ATOM     53 2HH2 ARG A   3     -21.660   8.329 -13.899  1.00  2.250          H  
ATOM     54  N   TYR A   4     -22.840   4.720  -5.655  1.00  1.180          N  
ATOM     55  CA  TYR A   4     -22.314   4.439  -4.334  1.00  1.150          C  
ATOM     56  C   TYR A   4     -20.809   4.463  -4.195  1.00  1.050          C  
ATOM     57  O   TYR A   4     -20.047   4.023  -5.057  1.00  1.020          O  
ATOM     58  CB  TYR A   4     -22.807   3.092  -3.831  1.00  1.620          C  
ATOM     59  CG  TYR A   4     -24.275   2.986  -3.510  1.00  1.620          C  
ATOM     60  CD1 TYR A   4     -25.207   2.879  -4.499  1.00  1.620          C  
ATOM     61  CD2 TYR A   4     -24.667   2.925  -2.195  1.00  1.620          C  
ATOM     62  CE1 TYR A   4     -26.522   2.721  -4.185  1.00  1.620          C  
ATOM     63  CE2 TYR A   4     -25.979   2.762  -1.883  1.00  1.620          C  
ATOM     64  CZ  TYR A   4     -26.910   2.662  -2.882  1.00  1.620          C  
ATOM     65  OH  TYR A   4     -28.238   2.504  -2.585  1.00  1.620          O  
ATOM     66  H   TYR A   4     -22.551   4.160  -6.467  1.00  1.420          H  
ATOM     67  HA  TYR A   4     -22.694   5.203  -3.664  1.00  1.380          H  
ATOM     68 1HB  TYR A   4     -22.551   2.325  -4.557  1.00  1.950          H  
ATOM     69 2HB  TYR A   4     -22.268   2.873  -2.923  1.00  1.950          H  
ATOM     70  HD1 TYR A   4     -24.895   2.917  -5.535  1.00  1.950          H  
ATOM     71  HD2 TYR A   4     -23.930   3.002  -1.404  1.00  1.950          H  
ATOM     72  HE1 TYR A   4     -27.257   2.627  -4.960  1.00  1.950          H  
ATOM     73  HE2 TYR A   4     -26.285   2.713  -0.849  1.00  1.950          H  
ATOM     74  HH  TYR A   4     -28.354   2.469  -1.636  1.00  1.950          H  
ATOM     75  N   LEU A   5     -20.424   4.906  -3.023  1.00  1.030          N  
ATOM     76  CA  LEU A   5     -19.077   4.946  -2.478  1.00  0.930          C  
ATOM     77  C   LEU A   5     -18.845   3.877  -1.460  1.00  0.970          C  
ATOM     78  O   LEU A   5     -19.573   3.795  -0.480  1.00  1.040          O  
ATOM     79  CB  LEU A   5     -18.868   6.302  -1.849  1.00  1.340          C  
ATOM     80  CG  LEU A   5     -17.728   6.539  -0.904  1.00  1.340          C  
ATOM     81  CD1 LEU A   5     -16.397   6.359  -1.550  1.00  1.340          C  
ATOM     82  CD2 LEU A   5     -17.908   7.969  -0.405  1.00  1.340          C  
ATOM     83  H   LEU A   5     -21.195   5.248  -2.442  1.00  1.240          H  
ATOM     84  HA  LEU A   5     -18.371   4.808  -3.294  1.00  1.120          H  
ATOM     85 1HB  LEU A   5     -18.677   6.953  -2.663  1.00  1.610          H  
ATOM     86 2HB  LEU A   5     -19.785   6.592  -1.356  1.00  1.610          H  
ATOM     87  HG  LEU A   5     -17.795   5.848  -0.061  1.00  1.610          H  
ATOM     88 1HD1 LEU A   5     -15.640   6.577  -0.812  1.00  1.610          H  
ATOM     89 2HD1 LEU A   5     -16.272   5.337  -1.903  1.00  1.610          H  
ATOM     90 3HD1 LEU A   5     -16.298   7.009  -2.359  1.00  1.610          H  
ATOM     91 1HD2 LEU A   5     -17.158   8.195   0.305  1.00  1.610          H  
ATOM     92 2HD2 LEU A   5     -17.846   8.666  -1.243  1.00  1.610          H  
ATOM     93 3HD2 LEU A   5     -18.881   8.069   0.069  1.00  1.610          H  
ATOM     94  N   GLY A   6     -17.823   3.068  -1.663  1.00  0.990          N  
ATOM     95  CA  GLY A   6     -17.563   2.002  -0.721  1.00  1.060          C  
ATOM     96  C   GLY A   6     -16.119   1.902  -0.299  1.00  0.910          C  
ATOM     97  O   GLY A   6     -15.204   2.395  -0.972  1.00  0.850          O  
ATOM     98  H   GLY A   6     -17.240   3.196  -2.494  1.00  1.190          H  
ATOM     99 1HA  GLY A   6     -18.159   2.166   0.168  1.00  1.270          H  
ATOM    100 2HA  GLY A   6     -17.887   1.054  -1.145  1.00  1.270          H  
ATOM    101  N   ILE A   7     -15.951   1.256   0.850  1.00  0.900          N  
ATOM    102  CA  ILE A   7     -14.655   0.992   1.457  1.00  0.840          C  
ATOM    103  C   ILE A   7     -14.446  -0.506   1.631  1.00  0.860          C  
ATOM    104  O   ILE A   7     -15.314  -1.177   2.219  1.00  0.940          O  
ATOM    105  CB  ILE A   7     -14.540   1.683   2.825  1.00  1.200          C  
ATOM    106  CG1 ILE A   7     -14.815   3.240   2.708  1.00  1.200          C  
ATOM    107  CG2 ILE A   7     -13.212   1.415   3.431  1.00  1.200          C  
ATOM    108  CD1 ILE A   7     -13.835   4.042   1.860  1.00  1.200          C  
ATOM    109  H   ILE A   7     -16.808   0.906   1.288  1.00  1.080          H  
ATOM    110  HA  ILE A   7     -13.882   1.368   0.801  1.00  1.010          H  
ATOM    111  HB  ILE A   7     -15.266   1.270   3.477  1.00  1.440          H  
ATOM    112 1HG1 ILE A   7     -15.804   3.381   2.283  1.00  1.440          H  
ATOM    113 2HG1 ILE A   7     -14.807   3.664   3.711  1.00  1.440          H  
ATOM    114 1HG2 ILE A   7     -13.159   1.891   4.406  1.00  1.440          H  
ATOM    115 2HG2 ILE A   7     -13.054   0.347   3.557  1.00  1.440          H  
ATOM    116 3HG2 ILE A   7     -12.445   1.814   2.785  1.00  1.440          H  
ATOM    117 1HD1 ILE A   7     -14.133   5.091   1.852  1.00  1.440          H  
ATOM    118 2HD1 ILE A   7     -12.826   3.970   2.256  1.00  1.440          H  
ATOM    119 3HD1 ILE A   7     -13.848   3.675   0.854  1.00  1.440          H  
ATOM    120  N   VAL A   8     -13.292  -1.011   1.148  1.00  0.810          N  
ATOM    121  CA  VAL A   8     -12.958  -2.442   1.225  1.00  0.880          C  
ATOM    122  C   VAL A   8     -11.589  -2.767   1.867  1.00  0.880          C  
ATOM    123  O   VAL A   8     -10.573  -2.093   1.634  1.00  0.820          O  
ATOM    124  CB  VAL A   8     -13.016  -3.080  -0.208  1.00  1.200          C  
ATOM    125  CG1 VAL A   8     -11.970  -2.446  -1.132  1.00  1.200          C  
ATOM    126  CG2 VAL A   8     -12.828  -4.575  -0.171  1.00  1.200          C  
ATOM    127  H   VAL A   8     -12.654  -0.350   0.689  1.00  0.970          H  
ATOM    128  HA  VAL A   8     -13.719  -2.924   1.833  1.00  1.060          H  
ATOM    129  HB  VAL A   8     -13.982  -2.892  -0.618  1.00  1.440          H  
ATOM    130 1HG1 VAL A   8     -12.053  -2.876  -2.124  1.00  1.440          H  
ATOM    131 2HG1 VAL A   8     -12.132  -1.374  -1.191  1.00  1.440          H  
ATOM    132 3HG1 VAL A   8     -10.974  -2.639  -0.750  1.00  1.440          H  
ATOM    133 1HG2 VAL A   8     -12.909  -4.957  -1.182  1.00  1.440          H  
ATOM    134 2HG2 VAL A   8     -11.867  -4.833   0.220  1.00  1.440          H  
ATOM    135 3HG2 VAL A   8     -13.595  -5.027   0.442  1.00  1.440          H  
ATOM    136  N   SER A   9     -11.591  -3.846   2.653  1.00  0.970          N  
ATOM    137  CA  SER A   9     -10.402  -4.391   3.298  1.00  1.000          C  
ATOM    138  C   SER A   9     -10.121  -5.795   2.803  1.00  1.050          C  
ATOM    139  O   SER A   9     -11.042  -6.564   2.496  1.00  1.130          O  
ATOM    140  CB  SER A   9     -10.544  -4.462   4.795  1.00  1.390          C  
ATOM    141  OG  SER A   9      -9.415  -5.103   5.341  1.00  1.390          O  
ATOM    142  H   SER A   9     -12.488  -4.314   2.802  1.00  1.160          H  
ATOM    143  HA  SER A   9      -9.551  -3.758   3.050  1.00  1.200          H  
ATOM    144 1HB  SER A   9     -10.651  -3.483   5.211  1.00  1.670          H  
ATOM    145 2HB  SER A   9     -11.444  -5.024   5.047  1.00  1.670          H  
ATOM    146  HG  SER A   9      -8.641  -4.533   5.120  1.00  1.670          H  
ATOM    147  N   TYR A  10      -8.849  -6.152   2.709  1.00  1.020          N  
ATOM    148  CA  TYR A  10      -8.495  -7.499   2.270  1.00  1.100          C  
ATOM    149  C   TYR A  10      -7.097  -7.974   2.637  1.00  1.110          C  
ATOM    150  O   TYR A  10      -6.166  -7.176   2.837  1.00  1.070          O  
ATOM    151  CB  TYR A  10      -8.721  -7.621   0.761  1.00  1.510          C  
ATOM    152  CG  TYR A  10      -8.052  -6.588  -0.055  1.00  1.510          C  
ATOM    153  CD1 TYR A  10      -6.755  -6.755  -0.486  1.00  1.510          C  
ATOM    154  CD2 TYR A  10      -8.772  -5.452  -0.402  1.00  1.510          C  
ATOM    155  CE1 TYR A  10      -6.178  -5.781  -1.253  1.00  1.510          C  
ATOM    156  CE2 TYR A  10      -8.202  -4.483  -1.168  1.00  1.510          C  
ATOM    157  CZ  TYR A  10      -6.908  -4.642  -1.591  1.00  1.510          C  
ATOM    158  OH  TYR A  10      -6.328  -3.687  -2.346  1.00  1.510          O  
ATOM    159  H   TYR A  10      -8.136  -5.485   3.011  1.00  1.220          H  
ATOM    160  HA  TYR A  10      -9.182  -8.191   2.757  1.00  1.320          H  
ATOM    161 1HB  TYR A  10      -8.367  -8.587   0.428  1.00  1.810          H  
ATOM    162 2HB  TYR A  10      -9.767  -7.578   0.545  1.00  1.810          H  
ATOM    163  HD1 TYR A  10      -6.193  -7.650  -0.220  1.00  1.810          H  
ATOM    164  HD2 TYR A  10      -9.786  -5.338  -0.065  1.00  1.810          H  
ATOM    165  HE1 TYR A  10      -5.155  -5.894  -1.599  1.00  1.810          H  
ATOM    166  HE2 TYR A  10      -8.763  -3.585  -1.440  1.00  1.810          H  
ATOM    167  HH  TYR A  10      -6.899  -2.912  -2.398  1.00  1.810          H  
ATOM    168  N   ASP A  11      -6.951  -9.307   2.649  1.00  1.180          N  
ATOM    169  CA  ASP A  11      -5.675  -9.976   2.873  1.00  1.200          C  
ATOM    170  C   ASP A  11      -4.954 -10.162   1.559  1.00  1.160          C  
ATOM    171  O   ASP A  11      -5.269 -11.085   0.796  1.00  1.280          O  
ATOM    172  CB  ASP A  11      -5.827 -11.324   3.581  1.00  1.670          C  
ATOM    173  CG  ASP A  11      -4.488 -12.001   3.847  1.00  1.670          C  
ATOM    174  OD1 ASP A  11      -3.534 -11.672   3.156  1.00  1.670          O  
ATOM    175  OD2 ASP A  11      -4.418 -12.842   4.704  1.00  1.670          O  
ATOM    176  H   ASP A  11      -7.780  -9.876   2.449  1.00  1.420          H  
ATOM    177  HA  ASP A  11      -5.066  -9.341   3.508  1.00  1.440          H  
ATOM    178 1HB  ASP A  11      -6.371 -11.211   4.514  1.00  2.010          H  
ATOM    179 2HB  ASP A  11      -6.375 -11.977   2.967  1.00  2.010          H  
ATOM    180  N   GLY A  12      -3.966  -9.298   1.337  1.00  1.030          N  
ATOM    181  CA  GLY A  12      -3.196  -9.155   0.109  1.00  1.000          C  
ATOM    182  C   GLY A  12      -2.511 -10.436  -0.322  1.00  1.140          C  
ATOM    183  O   GLY A  12      -2.193 -10.603  -1.496  1.00  1.190          O  
ATOM    184  H   GLY A  12      -3.741  -8.670   2.111  1.00  1.240          H  
ATOM    185 1HA  GLY A  12      -3.837  -8.784  -0.688  1.00  1.200          H  
ATOM    186 2HA  GLY A  12      -2.436  -8.395   0.271  1.00  1.200          H  
ATOM    187  N   SER A  13      -2.337 -11.379   0.601  1.00  1.260          N  
ATOM    188  CA  SER A  13      -1.698 -12.657   0.336  1.00  1.450          C  
ATOM    189  C   SER A  13      -2.415 -13.398  -0.781  1.00  1.520          C  
ATOM    190  O   SER A  13      -1.806 -14.151  -1.544  1.00  1.700          O  
ATOM    191  CB  SER A  13      -1.701 -13.512   1.587  1.00  1.950          C  
ATOM    192  OG  SER A  13      -1.052 -14.740   1.378  1.00  1.950          O  
ATOM    193  H   SER A  13      -2.693 -11.224   1.557  1.00  1.510          H  
ATOM    194  HA  SER A  13      -0.669 -12.476   0.028  1.00  1.740          H  
ATOM    195 1HB  SER A  13      -1.227 -12.971   2.391  1.00  2.340          H  
ATOM    196 2HB  SER A  13      -2.717 -13.689   1.891  1.00  2.340          H  
ATOM    197  HG  SER A  13      -1.145 -15.238   2.208  1.00  2.340          H  
ATOM    198  N   TYR A  14      -3.732 -13.211  -0.858  1.00  1.660          N  
ATOM    199  CA  TYR A  14      -4.550 -13.928  -1.808  1.00  1.820          C  
ATOM    200  C   TYR A  14      -4.931 -13.128  -3.053  1.00  1.770          C  
ATOM    201  O   TYR A  14      -5.760 -13.599  -3.842  1.00  1.920          O  
ATOM    202  CB  TYR A  14      -5.795 -14.395  -1.064  1.00  2.480          C  
ATOM    203  CG  TYR A  14      -5.421 -15.316   0.067  1.00  2.480          C  
ATOM    204  CD1 TYR A  14      -5.253 -14.793   1.332  1.00  2.480          C  
ATOM    205  CD2 TYR A  14      -5.223 -16.667  -0.154  1.00  2.480          C  
ATOM    206  CE1 TYR A  14      -4.881 -15.611   2.376  1.00  2.480          C  
ATOM    207  CE2 TYR A  14      -4.857 -17.490   0.894  1.00  2.480          C  
ATOM    208  CZ  TYR A  14      -4.686 -16.966   2.154  1.00  2.480          C  
ATOM    209  OH  TYR A  14      -4.321 -17.791   3.194  1.00  2.480          O  
ATOM    210  H   TYR A  14      -4.196 -12.547  -0.224  1.00  1.990          H  
ATOM    211  HA  TYR A  14      -3.991 -14.801  -2.140  1.00  2.180          H  
ATOM    212 1HB  TYR A  14      -6.325 -13.532  -0.652  1.00  2.980          H  
ATOM    213 2HB  TYR A  14      -6.468 -14.917  -1.739  1.00  2.980          H  
ATOM    214  HD1 TYR A  14      -5.405 -13.727   1.507  1.00  2.980          H  
ATOM    215  HD2 TYR A  14      -5.352 -17.081  -1.154  1.00  2.980          H  
ATOM    216  HE1 TYR A  14      -4.745 -15.187   3.373  1.00  2.980          H  
ATOM    217  HE2 TYR A  14      -4.700 -18.555   0.724  1.00  2.980          H  
ATOM    218  HH  TYR A  14      -4.275 -17.282   4.008  1.00  2.980          H  
ATOM    219  N   PHE A  15      -4.337 -11.938  -3.254  1.00  1.600          N  
ATOM    220  CA  PHE A  15      -4.711 -11.122  -4.409  1.00  1.600          C  
ATOM    221  C   PHE A  15      -3.489 -10.662  -5.190  1.00  1.480          C  
ATOM    222  O   PHE A  15      -2.428 -10.380  -4.619  1.00  1.370          O  
ATOM    223  CB  PHE A  15      -5.537  -9.919  -3.942  1.00  2.240          C  
ATOM    224  CG  PHE A  15      -6.759 -10.368  -3.215  1.00  2.240          C  
ATOM    225  CD1 PHE A  15      -6.755 -10.416  -1.842  1.00  2.240          C  
ATOM    226  CD2 PHE A  15      -7.887 -10.801  -3.883  1.00  2.240          C  
ATOM    227  CE1 PHE A  15      -7.833 -10.876  -1.148  1.00  2.240          C  
ATOM    228  CE2 PHE A  15      -8.977 -11.269  -3.182  1.00  2.240          C  
ATOM    229  CZ  PHE A  15      -8.948 -11.307  -1.810  1.00  2.240          C  
ATOM    230  H   PHE A  15      -3.625 -11.596  -2.599  1.00  1.920          H  
ATOM    231  HA  PHE A  15      -5.326 -11.723  -5.080  1.00  1.920          H  
ATOM    232 1HB  PHE A  15      -4.939  -9.299  -3.268  1.00  2.690          H  
ATOM    233 2HB  PHE A  15      -5.838  -9.308  -4.794  1.00  2.690          H  
ATOM    234  HD1 PHE A  15      -5.870 -10.091  -1.307  1.00  2.690          H  
ATOM    235  HD2 PHE A  15      -7.908 -10.784  -4.973  1.00  2.690          H  
ATOM    236  HE1 PHE A  15      -7.790 -10.907  -0.064  1.00  2.690          H  
ATOM    237  HE2 PHE A  15      -9.847 -11.604  -3.715  1.00  2.690          H  
ATOM    238  HZ  PHE A  15      -9.800 -11.679  -1.252  1.00  2.690          H  
ATOM    239  N   LYS A  16      -3.655 -10.500  -6.500  1.00  1.560          N  
ATOM    240  CA  LYS A  16      -2.539 -10.077  -7.334  1.00  1.520          C  
ATOM    241  C   LYS A  16      -2.473  -8.561  -7.542  1.00  1.480          C  
ATOM    242  O   LYS A  16      -1.651  -8.061  -8.317  1.00  1.620          O  
ATOM    243  CB  LYS A  16      -2.613 -10.860  -8.636  1.00  2.140          C  
ATOM    244  CG  LYS A  16      -2.543 -12.414  -8.414  1.00  2.140          C  
ATOM    245  CD  LYS A  16      -1.173 -12.890  -7.911  1.00  2.140          C  
ATOM    246  CE  LYS A  16      -1.060 -14.429  -7.919  1.00  2.140          C  
ATOM    247  NZ  LYS A  16      -1.882 -15.075  -6.845  1.00  2.140          N  
ATOM    248  H   LYS A  16      -4.546 -10.753  -6.955  1.00  1.870          H  
ATOM    249  HA  LYS A  16      -1.621 -10.353  -6.830  1.00  1.820          H  
ATOM    250 1HB  LYS A  16      -3.550 -10.633  -9.155  1.00  2.570          H  
ATOM    251 2HB  LYS A  16      -1.793 -10.569  -9.290  1.00  2.570          H  
ATOM    252 1HG  LYS A  16      -3.298 -12.683  -7.677  1.00  2.570          H  
ATOM    253 2HG  LYS A  16      -2.779 -12.932  -9.307  1.00  2.570          H  
ATOM    254 1HD  LYS A  16      -0.393 -12.469  -8.545  1.00  2.570          H  
ATOM    255 2HD  LYS A  16      -1.014 -12.550  -6.888  1.00  2.570          H  
ATOM    256 1HE  LYS A  16      -1.393 -14.801  -8.885  1.00  2.570          H  
ATOM    257 2HE  LYS A  16      -0.016 -14.705  -7.775  1.00  2.570          H  
ATOM    258 1HZ  LYS A  16      -1.770 -16.079  -6.894  1.00  2.570          H  
ATOM    259 2HZ  LYS A  16      -1.571 -14.747  -5.938  1.00  2.570          H  
ATOM    260 3HZ  LYS A  16      -2.858 -14.841  -6.966  1.00  2.570          H  
ATOM    261  N   GLY A  17      -3.336  -7.848  -6.824  1.00  1.420          N  
ATOM    262  CA  GLY A  17      -3.440  -6.398  -6.849  1.00  1.370          C  
ATOM    263  C   GLY A  17      -4.904  -5.990  -6.872  1.00  1.330          C  
ATOM    264  O   GLY A  17      -5.783  -6.810  -6.551  1.00  1.390          O  
ATOM    265  H   GLY A  17      -3.958  -8.370  -6.231  1.00  1.700          H  
ATOM    266 1HA  GLY A  17      -2.962  -5.983  -5.962  1.00  1.640          H  
ATOM    267 2HA  GLY A  17      -2.922  -5.995  -7.719  1.00  1.640          H  
ATOM    268  N   TRP A  18      -5.158  -4.718  -7.188  1.00  1.280          N  
ATOM    269  CA  TRP A  18      -6.531  -4.221  -7.256  1.00  1.300          C  
ATOM    270  C   TRP A  18      -7.076  -4.289  -8.689  1.00  1.360          C  
ATOM    271  O   TRP A  18      -8.074  -4.944  -8.954  1.00  1.430          O  
ATOM    272  CB  TRP A  18      -6.675  -2.801  -6.707  1.00  1.810          C  
ATOM    273  CG  TRP A  18      -8.086  -2.359  -6.612  1.00  1.810          C  
ATOM    274  CD1 TRP A  18      -8.923  -2.626  -5.570  1.00  1.810          C  
ATOM    275  CD2 TRP A  18      -8.848  -1.575  -7.536  1.00  1.810          C  
ATOM    276  NE1 TRP A  18     -10.143  -2.081  -5.795  1.00  1.810          N  
ATOM    277  CE2 TRP A  18     -10.127  -1.441  -6.987  1.00  1.810          C  
ATOM    278  CE3 TRP A  18      -8.567  -0.984  -8.769  1.00  1.810          C  
ATOM    279  CZ2 TRP A  18     -11.113  -0.762  -7.619  1.00  1.810          C  
ATOM    280  CZ3 TRP A  18      -9.570  -0.299  -9.405  1.00  1.810          C  
ATOM    281  CH2 TRP A  18     -10.815  -0.197  -8.846  1.00  1.810          C  
ATOM    282  H   TRP A  18      -4.344  -4.124  -7.365  1.00  1.540          H  
ATOM    283  HA  TRP A  18      -7.141  -4.862  -6.641  1.00  1.560          H  
ATOM    284 1HB  TRP A  18      -6.302  -2.754  -5.719  1.00  2.170          H  
ATOM    285 2HB  TRP A  18      -6.125  -2.098  -7.320  1.00  2.170          H  
ATOM    286  HD1 TRP A  18      -8.648  -3.197  -4.684  1.00  2.170          H  
ATOM    287  HE1 TRP A  18     -10.942  -2.141  -5.179  1.00  2.170          H  
ATOM    288  HE3 TRP A  18      -7.585  -1.065  -9.216  1.00  2.170          H  
ATOM    289  HZ2 TRP A  18     -12.094  -0.666  -7.183  1.00  2.170          H  
ATOM    290  HZ3 TRP A  18      -9.351   0.155 -10.368  1.00  2.170          H  
ATOM    291  HH2 TRP A  18     -11.585   0.346  -9.379  1.00  2.170          H  
ATOM    292  N   ALA A  19      -6.437  -3.591  -9.622  1.00  1.370          N  
ATOM    293  CA  ALA A  19      -6.950  -3.456 -10.990  1.00  1.470          C  
ATOM    294  C   ALA A  19      -7.053  -4.797 -11.707  1.00  1.550          C  
ATOM    295  O   ALA A  19      -6.315  -5.728 -11.409  1.00  1.590          O  
ATOM    296  CB  ALA A  19      -6.078  -2.516 -11.783  1.00  2.020          C  
ATOM    297  H   ALA A  19      -5.584  -3.123  -9.375  1.00  1.640          H  
ATOM    298  HA  ALA A  19      -7.948  -3.035 -10.926  1.00  1.760          H  
ATOM    299 1HB  ALA A  19      -6.492  -2.391 -12.783  1.00  2.420          H  
ATOM    300 2HB  ALA A  19      -6.057  -1.566 -11.282  1.00  2.420          H  
ATOM    301 3HB  ALA A  19      -5.072  -2.920 -11.856  1.00  2.420          H  
ATOM    302  N   ILE A  20      -7.988  -4.898 -12.654  1.00  1.650          N  
ATOM    303  CA  ILE A  20      -8.187  -6.136 -13.414  1.00  1.770          C  
ATOM    304  C   ILE A  20      -7.190  -6.374 -14.545  1.00  1.850          C  
ATOM    305  O   ILE A  20      -6.665  -7.476 -14.647  1.00  2.060          O  
ATOM    306  CB  ILE A  20      -9.593  -6.160 -14.048  1.00  2.430          C  
ATOM    307  CG1 ILE A  20     -10.602  -6.180 -12.963  1.00  2.430          C  
ATOM    308  CG2 ILE A  20      -9.747  -7.435 -14.914  1.00  2.430          C  
ATOM    309  CD1 ILE A  20     -12.000  -5.876 -13.385  1.00  2.430          C  
ATOM    310  H   ILE A  20      -8.600  -4.101 -12.808  1.00  1.980          H  
ATOM    311  HA  ILE A  20      -8.109  -6.970 -12.724  1.00  2.120          H  
ATOM    312  HB  ILE A  20      -9.748  -5.268 -14.652  1.00  2.920          H  
ATOM    313 1HG1 ILE A  20     -10.577  -7.148 -12.482  1.00  2.920          H  
ATOM    314 2HG1 ILE A  20     -10.324  -5.462 -12.271  1.00  2.920          H  
ATOM    315 1HG2 ILE A  20     -10.734  -7.475 -15.355  1.00  2.920          H  
ATOM    316 2HG2 ILE A  20      -9.025  -7.450 -15.700  1.00  2.920          H  
ATOM    317 3HG2 ILE A  20      -9.596  -8.316 -14.286  1.00  2.920          H  
ATOM    318 1HD1 ILE A  20     -12.651  -5.870 -12.526  1.00  2.920          H  
ATOM    319 2HD1 ILE A  20     -12.035  -4.885 -13.842  1.00  2.920          H  
ATOM    320 3HD1 ILE A  20     -12.370  -6.602 -14.092  1.00  2.920          H  
ATOM    321  N   GLN A  21      -6.978  -5.413 -15.438  1.00  2.300          N  
ATOM    322  CA  GLN A  21      -6.123  -5.687 -16.591  1.00  2.450          C  
ATOM    323  C   GLN A  21      -4.730  -5.082 -16.558  1.00  2.910          C  
ATOM    324  O   GLN A  21      -4.551  -3.959 -16.090  1.00  3.500          O  
ATOM    325  CB  GLN A  21      -6.789  -5.200 -17.888  1.00  3.370          C  
ATOM    326  CG  GLN A  21      -8.063  -5.908 -18.280  1.00  3.370          C  
ATOM    327  CD  GLN A  21      -7.776  -7.348 -18.671  1.00  3.370          C  
ATOM    328  OE1 GLN A  21      -6.803  -7.598 -19.387  1.00  3.370          O  
ATOM    329  NE2 GLN A  21      -8.603  -8.283 -18.239  1.00  3.370          N  
ATOM    330  H   GLN A  21      -7.404  -4.506 -15.309  1.00  2.760          H  
ATOM    331  HA  GLN A  21      -6.041  -6.761 -16.658  1.00  2.940          H  
ATOM    332 1HB  GLN A  21      -7.024  -4.140 -17.789  1.00  4.040          H  
ATOM    333 2HB  GLN A  21      -6.085  -5.294 -18.715  1.00  4.040          H  
ATOM    334 1HG  GLN A  21      -8.754  -5.896 -17.446  1.00  4.040          H  
ATOM    335 2HG  GLN A  21      -8.502  -5.402 -19.138  1.00  4.040          H  
ATOM    336 1HE2 GLN A  21      -8.446  -9.243 -18.483  1.00  4.040          H  
ATOM    337 2HE2 GLN A  21      -9.393  -8.041 -17.676  1.00  4.040          H  
ATOM    338  N   PRO A  22      -3.735  -5.800 -17.115  1.00  3.030          N  
ATOM    339  CA  PRO A  22      -3.685  -7.199 -17.584  1.00  3.240          C  
ATOM    340  C   PRO A  22      -3.263  -8.147 -16.442  1.00  3.460          C  
ATOM    341  O   PRO A  22      -2.186  -8.726 -16.510  1.00  3.840          O  
ATOM    342  CB  PRO A  22      -2.575  -7.122 -18.638  1.00  4.860          C  
ATOM    343  CG  PRO A  22      -1.625  -6.072 -18.086  1.00  4.860          C  
ATOM    344  CD  PRO A  22      -2.515  -5.047 -17.392  1.00  4.860          C  
ATOM    345  HA  PRO A  22      -4.617  -7.516 -18.054  1.00  3.890          H  
ATOM    346 1HB  PRO A  22      -2.106  -8.108 -18.774  1.00  5.830          H  
ATOM    347 2HB  PRO A  22      -3.008  -6.838 -19.611  1.00  5.830          H  
ATOM    348 1HG  PRO A  22      -0.907  -6.546 -17.393  1.00  5.830          H  
ATOM    349 2HG  PRO A  22      -1.031  -5.634 -18.899  1.00  5.830          H  
ATOM    350 1HD  PRO A  22      -2.061  -4.713 -16.447  1.00  5.830          H  
ATOM    351 2HD  PRO A  22      -2.735  -4.202 -18.061  1.00  5.830          H  
ATOM    352  N   ASN A  23      -4.027  -8.197 -15.349  1.00  3.520          N  
ATOM    353  CA  ASN A  23      -3.625  -8.948 -14.170  1.00  3.870          C  
ATOM    354  C   ASN A  23      -4.273 -10.339 -14.097  1.00  3.240          C  
ATOM    355  O   ASN A  23      -5.072 -10.730 -14.952  1.00  3.530          O  
ATOM    356  CB  ASN A  23      -3.910  -8.098 -12.923  1.00  5.280          C  
ATOM    357  CG  ASN A  23      -2.928  -8.344 -11.753  1.00  5.280          C  
ATOM    358  OD1 ASN A  23      -2.350  -9.428 -11.650  1.00  5.280          O  
ATOM    359  ND2 ASN A  23      -2.750  -7.369 -10.901  1.00  5.280          N  
ATOM    360  H   ASN A  23      -4.951  -7.777 -15.282  1.00  4.220          H  
ATOM    361  HA  ASN A  23      -2.551  -9.109 -14.216  1.00  4.640          H  
ATOM    362 1HB  ASN A  23      -3.892  -7.041 -13.190  1.00  6.330          H  
ATOM    363 2HB  ASN A  23      -4.924  -8.319 -12.573  1.00  6.330          H  
ATOM    364 1HD2 ASN A  23      -2.134  -7.503 -10.099  1.00  6.330          H  
ATOM    365 2HD2 ASN A  23      -3.239  -6.505 -11.017  1.00  6.330          H  
ATOM    366  N   LEU A  24      -3.912 -11.053 -13.044  1.00  2.980          N  
ATOM    367  CA  LEU A  24      -4.415 -12.355 -12.643  1.00  2.880          C  
ATOM    368  C   LEU A  24      -5.535 -12.028 -11.658  1.00  2.460          C  
ATOM    369  O   LEU A  24      -5.891 -10.871 -11.552  1.00  2.670          O  
ATOM    370  CB  LEU A  24      -3.300 -13.176 -12.005  1.00  4.070          C  
ATOM    371  CG  LEU A  24      -2.311 -13.905 -12.944  1.00  4.070          C  
ATOM    372  CD1 LEU A  24      -1.377 -12.900 -13.646  1.00  4.070          C  
ATOM    373  CD2 LEU A  24      -1.501 -14.877 -12.103  1.00  4.070          C  
ATOM    374  H   LEU A  24      -3.207 -10.632 -12.457  1.00  3.580          H  
ATOM    375  HA  LEU A  24      -4.829 -12.879 -13.503  1.00  3.460          H  
ATOM    376 1HB  LEU A  24      -2.699 -12.478 -11.438  1.00  4.890          H  
ATOM    377 2HB  LEU A  24      -3.731 -13.903 -11.326  1.00  4.890          H  
ATOM    378  HG  LEU A  24      -2.861 -14.452 -13.710  1.00  4.890          H  
ATOM    379 1HD1 LEU A  24      -0.685 -13.446 -14.286  1.00  4.890          H  
ATOM    380 2HD1 LEU A  24      -1.942 -12.214 -14.262  1.00  4.890          H  
ATOM    381 3HD1 LEU A  24      -0.813 -12.339 -12.902  1.00  4.890          H  
ATOM    382 1HD2 LEU A  24      -0.799 -15.414 -12.743  1.00  4.890          H  
ATOM    383 2HD2 LEU A  24      -0.948 -14.325 -11.344  1.00  4.890          H  
ATOM    384 3HD2 LEU A  24      -2.168 -15.591 -11.622  1.00  4.890          H  
ATOM    385  N   ALA A  25      -6.170 -12.987 -10.992  1.00  2.390          N  
ATOM    386  CA  ALA A  25      -7.305 -12.572 -10.147  1.00  2.230          C  
ATOM    387  C   ALA A  25      -6.961 -11.449  -9.141  1.00  2.080          C  
ATOM    388  O   ALA A  25      -6.056 -11.590  -8.298  1.00  2.450          O  
ATOM    389  CB  ALA A  25      -7.832 -13.769  -9.376  1.00  3.190          C  
ATOM    390  H   ALA A  25      -5.899 -13.955 -11.070  1.00  2.870          H  
ATOM    391  HA  ALA A  25      -8.087 -12.196 -10.806  1.00  2.680          H  
ATOM    392 1HB  ALA A  25      -8.696 -13.461  -8.790  1.00  3.820          H  
ATOM    393 2HB  ALA A  25      -8.124 -14.551 -10.076  1.00  3.820          H  
ATOM    394 3HB  ALA A  25      -7.055 -14.145  -8.712  1.00  3.820          H  
ATOM    395  N   THR A  26      -7.794 -10.395  -9.178  1.00  1.770          N  
ATOM    396  CA  THR A  26      -7.698  -9.195  -8.342  1.00  1.590          C  
ATOM    397  C   THR A  26      -9.012  -8.736  -7.704  1.00  1.560          C  
ATOM    398  O   THR A  26     -10.096  -9.257  -8.018  1.00  1.750          O  
ATOM    399  CB  THR A  26      -7.070  -8.025  -9.115  1.00  2.300          C  
ATOM    400  OG1 THR A  26      -7.834  -7.706 -10.279  1.00  2.300          O  
ATOM    401  CG2 THR A  26      -5.675  -8.312  -9.474  1.00  2.300          C  
ATOM    402  H   THR A  26      -8.507 -10.393  -9.894  1.00  2.120          H  
ATOM    403  HA  THR A  26      -7.017  -9.420  -7.522  1.00  1.910          H  
ATOM    404  HB  THR A  26      -7.082  -7.175  -8.491  1.00  2.760          H  
ATOM    405  HG1 THR A  26      -7.424  -6.896 -10.687  1.00  2.760          H  
ATOM    406 1HG2 THR A  26      -5.266  -7.450  -9.966  1.00  2.760          H  
ATOM    407 2HG2 THR A  26      -5.132  -8.517  -8.591  1.00  2.760          H  
ATOM    408 3HG2 THR A  26      -5.614  -9.136 -10.108  1.00  2.760          H  
ATOM    409  N   ILE A  27      -8.874  -7.746  -6.801  1.00  1.380          N  
ATOM    410  CA  ILE A  27      -9.987  -7.141  -6.059  1.00  1.380          C  
ATOM    411  C   ILE A  27     -10.995  -6.411  -6.928  1.00  1.400          C  
ATOM    412  O   ILE A  27     -12.190  -6.513  -6.663  1.00  1.430          O  
ATOM    413  CB  ILE A  27      -9.463  -6.173  -4.981  1.00  1.930          C  
ATOM    414  CG1 ILE A  27      -8.660  -6.938  -3.922  1.00  1.930          C  
ATOM    415  CG2 ILE A  27     -10.650  -5.381  -4.315  1.00  1.930          C  
ATOM    416  CD1 ILE A  27      -9.438  -7.872  -3.036  1.00  1.930          C  
ATOM    417  H   ILE A  27      -7.921  -7.394  -6.653  1.00  1.660          H  
ATOM    418  HA  ILE A  27     -10.526  -7.936  -5.568  1.00  1.660          H  
ATOM    419  HB  ILE A  27      -8.801  -5.480  -5.423  1.00  2.320          H  
ATOM    420 1HG1 ILE A  27      -7.904  -7.527  -4.434  1.00  2.320          H  
ATOM    421 2HG1 ILE A  27      -8.166  -6.235  -3.324  1.00  2.320          H  
ATOM    422 1HG2 ILE A  27     -10.257  -4.703  -3.561  1.00  2.320          H  
ATOM    423 2HG2 ILE A  27     -11.179  -4.797  -5.062  1.00  2.320          H  
ATOM    424 3HG2 ILE A  27     -11.358  -6.062  -3.849  1.00  2.320          H  
ATOM    425 1HD1 ILE A  27      -8.760  -8.338  -2.344  1.00  2.320          H  
ATOM    426 2HD1 ILE A  27     -10.152  -7.313  -2.481  1.00  2.320          H  
ATOM    427 3HD1 ILE A  27      -9.936  -8.634  -3.601  1.00  2.320          H  
ATOM    428  N   GLN A  28     -10.554  -5.625  -7.911  1.00  1.420          N  
ATOM    429  CA  GLN A  28     -11.504  -4.906  -8.749  1.00  1.440          C  
ATOM    430  C   GLN A  28     -12.413  -5.920  -9.423  1.00  1.510          C  
ATOM    431  O   GLN A  28     -13.624  -5.723  -9.477  1.00  1.540          O  
ATOM    432  CB  GLN A  28     -10.786  -4.048  -9.790  1.00  2.010          C  
ATOM    433  CG  GLN A  28     -11.694  -3.207 -10.708  1.00  2.010          C  
ATOM    434  CD  GLN A  28     -10.913  -2.452 -11.832  1.00  2.010          C  
ATOM    435  OE1 GLN A  28      -9.910  -2.940 -12.396  1.00  2.010          O  
ATOM    436  NE2 GLN A  28     -11.373  -1.260 -12.170  1.00  2.010          N  
ATOM    437  H   GLN A  28      -9.558  -5.541  -8.110  1.00  1.700          H  
ATOM    438  HA  GLN A  28     -12.112  -4.257  -8.119  1.00  1.730          H  
ATOM    439 1HB  GLN A  28     -10.153  -3.361  -9.274  1.00  2.410          H  
ATOM    440 2HB  GLN A  28     -10.139  -4.660 -10.357  1.00  2.410          H  
ATOM    441 1HG  GLN A  28     -12.439  -3.845 -11.179  1.00  2.410          H  
ATOM    442 2HG  GLN A  28     -12.196  -2.461 -10.100  1.00  2.410          H  
ATOM    443 1HE2 GLN A  28     -10.922  -0.736 -12.886  1.00  2.410          H  
ATOM    444 2HE2 GLN A  28     -12.195  -0.852 -11.716  1.00  2.410          H  
ATOM    445  N   GLY A  29     -11.826  -7.023  -9.907  1.00  1.570          N  
ATOM    446  CA  GLY A  29     -12.551  -8.103 -10.562  1.00  1.650          C  
ATOM    447  C   GLY A  29     -13.581  -8.678  -9.623  1.00  1.620          C  
ATOM    448  O   GLY A  29     -14.758  -8.785  -9.972  1.00  1.650          O  
ATOM    449  H   GLY A  29     -10.819  -7.102  -9.832  1.00  1.880          H  
ATOM    450 1HA  GLY A  29     -13.046  -7.743 -11.457  1.00  1.980          H  
ATOM    451 2HA  GLY A  29     -11.848  -8.879 -10.863  1.00  1.980          H  
ATOM    452  N   LEU A  30     -13.131  -9.041  -8.428  1.00  1.570          N  
ATOM    453  CA  LEU A  30     -14.001  -9.620  -7.426  1.00  1.570          C  
ATOM    454  C   LEU A  30     -15.155  -8.690  -7.049  1.00  1.520          C  
ATOM    455  O   LEU A  30     -16.305  -9.144  -6.946  1.00  1.560          O  
ATOM    456  CB  LEU A  30     -13.147  -9.963  -6.195  1.00  2.200          C  
ATOM    457  CG  LEU A  30     -13.836 -10.562  -4.976  1.00  2.200          C  
ATOM    458  CD1 LEU A  30     -14.521 -11.876  -5.355  1.00  2.200          C  
ATOM    459  CD2 LEU A  30     -12.763 -10.776  -3.890  1.00  2.200          C  
ATOM    460  H   LEU A  30     -12.131  -8.946  -8.223  1.00  1.880          H  
ATOM    461  HA  LEU A  30     -14.416 -10.534  -7.847  1.00  1.880          H  
ATOM    462 1HB  LEU A  30     -12.360 -10.646  -6.511  1.00  2.640          H  
ATOM    463 2HB  LEU A  30     -12.672  -9.042  -5.866  1.00  2.640          H  
ATOM    464  HG  LEU A  30     -14.577  -9.890  -4.612  1.00  2.640          H  
ATOM    465 1HD1 LEU A  30     -15.004 -12.307  -4.501  1.00  2.640          H  
ATOM    466 2HD1 LEU A  30     -15.279 -11.700  -6.120  1.00  2.640          H  
ATOM    467 3HD1 LEU A  30     -13.782 -12.572  -5.742  1.00  2.640          H  
ATOM    468 1HD2 LEU A  30     -13.202 -11.191  -3.000  1.00  2.640          H  
ATOM    469 2HD2 LEU A  30     -12.015 -11.454  -4.269  1.00  2.640          H  
ATOM    470 3HD2 LEU A  30     -12.297  -9.818  -3.644  1.00  2.640          H  
ATOM    471  N   LEU A  31     -14.871  -7.395  -6.844  1.00  1.430          N  
ATOM    472  CA  LEU A  31     -15.935  -6.474  -6.497  1.00  1.390          C  
ATOM    473  C   LEU A  31     -16.924  -6.361  -7.649  1.00  1.440          C  
ATOM    474  O   LEU A  31     -18.128  -6.509  -7.439  1.00  1.480          O  
ATOM    475  CB  LEU A  31     -15.378  -5.064  -6.196  1.00  1.960          C  
ATOM    476  CG  LEU A  31     -14.509  -4.855  -4.905  1.00  1.960          C  
ATOM    477  CD1 LEU A  31     -13.914  -3.443  -4.959  1.00  1.960          C  
ATOM    478  CD2 LEU A  31     -15.339  -5.027  -3.624  1.00  1.960          C  
ATOM    479  H   LEU A  31     -13.907  -7.066  -6.915  1.00  1.720          H  
ATOM    480  HA  LEU A  31     -16.461  -6.855  -5.633  1.00  1.670          H  
ATOM    481 1HB  LEU A  31     -14.755  -4.773  -7.048  1.00  2.350          H  
ATOM    482 2HB  LEU A  31     -16.208  -4.373  -6.143  1.00  2.350          H  
ATOM    483  HG  LEU A  31     -13.698  -5.577  -4.898  1.00  2.350          H  
ATOM    484 1HD1 LEU A  31     -13.291  -3.279  -4.088  1.00  2.350          H  
ATOM    485 2HD1 LEU A  31     -13.311  -3.336  -5.862  1.00  2.350          H  
ATOM    486 3HD1 LEU A  31     -14.715  -2.708  -4.970  1.00  2.350          H  
ATOM    487 1HD2 LEU A  31     -14.700  -4.872  -2.762  1.00  2.350          H  
ATOM    488 2HD2 LEU A  31     -16.137  -4.310  -3.599  1.00  2.350          H  
ATOM    489 3HD2 LEU A  31     -15.749  -6.021  -3.580  1.00  2.350          H  
ATOM    490  N   GLU A  32     -16.445  -6.248  -8.899  1.00  1.470          N  
ATOM    491  CA  GLU A  32     -17.376  -6.111 -10.018  1.00  1.520          C  
ATOM    492  C   GLU A  32     -18.295  -7.317 -10.139  1.00  1.610          C  
ATOM    493  O   GLU A  32     -19.499  -7.165 -10.376  1.00  1.650          O  
ATOM    494  CB  GLU A  32     -16.628  -5.915 -11.346  1.00  2.110          C  
ATOM    495  CG  GLU A  32     -15.960  -4.565 -11.497  1.00  2.110          C  
ATOM    496  CD  GLU A  32     -15.193  -4.361 -12.780  1.00  2.110          C  
ATOM    497  OE1 GLU A  32     -15.121  -5.282 -13.559  1.00  2.110          O  
ATOM    498  OE2 GLU A  32     -14.697  -3.250 -12.992  1.00  2.110          O  
ATOM    499  H   GLU A  32     -15.434  -6.184  -9.071  1.00  1.760          H  
ATOM    500  HA  GLU A  32     -17.993  -5.231  -9.842  1.00  1.820          H  
ATOM    501 1HB  GLU A  32     -15.856  -6.682 -11.441  1.00  2.530          H  
ATOM    502 2HB  GLU A  32     -17.323  -6.038 -12.177  1.00  2.530          H  
ATOM    503 1HG  GLU A  32     -16.764  -3.853 -11.510  1.00  2.530          H  
ATOM    504 2HG  GLU A  32     -15.329  -4.355 -10.644  1.00  2.530          H  
ATOM    505  N   GLN A  33     -17.748  -8.520  -9.923  1.00  1.660          N  
ATOM    506  CA  GLN A  33     -18.546  -9.732 -10.021  1.00  1.750          C  
ATOM    507  C   GLN A  33     -19.625  -9.770  -8.951  1.00  1.710          C  
ATOM    508  O   GLN A  33     -20.793 -10.026  -9.258  1.00  1.770          O  
ATOM    509  CB  GLN A  33     -17.638 -10.953  -9.868  1.00  2.410          C  
ATOM    510  CG  GLN A  33     -16.700 -11.189 -11.036  1.00  2.410          C  
ATOM    511  CD  GLN A  33     -15.669 -12.254 -10.729  1.00  2.410          C  
ATOM    512  OE1 GLN A  33     -15.471 -12.618  -9.563  1.00  2.410          O  
ATOM    513  NE2 GLN A  33     -15.008 -12.758 -11.763  1.00  2.410          N  
ATOM    514  H   GLN A  33     -16.736  -8.583  -9.753  1.00  1.990          H  
ATOM    515  HA  GLN A  33     -19.028  -9.754 -10.997  1.00  2.100          H  
ATOM    516 1HB  GLN A  33     -17.023 -10.824  -8.975  1.00  2.900          H  
ATOM    517 2HB  GLN A  33     -18.244 -11.845  -9.725  1.00  2.900          H  
ATOM    518 1HG  GLN A  33     -17.290 -11.525 -11.887  1.00  2.900          H  
ATOM    519 2HG  GLN A  33     -16.190 -10.267 -11.287  1.00  2.900          H  
ATOM    520 1HE2 GLN A  33     -14.315 -13.465 -11.618  1.00  2.900          H  
ATOM    521 2HE2 GLN A  33     -15.201 -12.434 -12.691  1.00  2.900          H  
ATOM    522  N   SER A  34     -19.256  -9.445  -7.712  1.00  1.630          N  
ATOM    523  CA  SER A  34     -20.213  -9.445  -6.618  1.00  1.610          C  
ATOM    524  C   SER A  34     -21.294  -8.403  -6.804  1.00  1.580          C  
ATOM    525  O   SER A  34     -22.489  -8.721  -6.796  1.00  1.610          O  
ATOM    526  CB  SER A  34     -19.490  -9.192  -5.335  1.00  2.260          C  
ATOM    527  OG  SER A  34     -20.360  -9.112  -4.255  1.00  2.260          O  
ATOM    528  H   SER A  34     -18.267  -9.237  -7.516  1.00  1.960          H  
ATOM    529  HA  SER A  34     -20.681 -10.425  -6.576  1.00  1.930          H  
ATOM    530 1HB  SER A  34     -18.782 -10.001  -5.173  1.00  2.710          H  
ATOM    531 2HB  SER A  34     -18.924  -8.269  -5.425  1.00  2.710          H  
ATOM    532  HG  SER A  34     -19.795  -8.961  -3.493  1.00  2.710          H  
ATOM    533  N   PHE A  35     -20.883  -7.166  -7.088  1.00  1.520          N  
ATOM    534  CA  PHE A  35     -21.840  -6.093  -7.245  1.00  1.520          C  
ATOM    535  C   PHE A  35     -22.822  -6.392  -8.366  1.00  1.630          C  
ATOM    536  O   PHE A  35     -24.011  -6.133  -8.228  1.00  1.680          O  
ATOM    537  CB  PHE A  35     -21.146  -4.753  -7.471  1.00  2.130          C  
ATOM    538  CG  PHE A  35     -20.661  -4.084  -6.221  1.00  2.130          C  
ATOM    539  CD1 PHE A  35     -19.326  -4.036  -5.868  1.00  2.130          C  
ATOM    540  CD2 PHE A  35     -21.568  -3.466  -5.395  1.00  2.130          C  
ATOM    541  CE1 PHE A  35     -18.925  -3.412  -4.719  1.00  2.130          C  
ATOM    542  CE2 PHE A  35     -21.161  -2.825  -4.273  1.00  2.130          C  
ATOM    543  CZ  PHE A  35     -19.844  -2.807  -3.918  1.00  2.130          C  
ATOM    544  H   PHE A  35     -19.881  -6.969  -7.135  1.00  1.820          H  
ATOM    545  HA  PHE A  35     -22.396  -6.011  -6.315  1.00  1.820          H  
ATOM    546 1HB  PHE A  35     -20.294  -4.900  -8.140  1.00  2.550          H  
ATOM    547 2HB  PHE A  35     -21.828  -4.088  -7.946  1.00  2.550          H  
ATOM    548  HD1 PHE A  35     -18.598  -4.486  -6.500  1.00  2.550          H  
ATOM    549  HD2 PHE A  35     -22.627  -3.478  -5.662  1.00  2.550          H  
ATOM    550  HE1 PHE A  35     -17.881  -3.385  -4.457  1.00  2.550          H  
ATOM    551  HE2 PHE A  35     -21.889  -2.333  -3.652  1.00  2.550          H  
ATOM    552  HZ  PHE A  35     -19.533  -2.300  -3.006  1.00  2.550          H  
ATOM    553  N   SER A  36     -22.356  -6.952  -9.479  1.00  1.700          N  
ATOM    554  CA  SER A  36     -23.263  -7.292 -10.561  1.00  1.810          C  
ATOM    555  C   SER A  36     -24.293  -8.338 -10.133  1.00  1.910          C  
ATOM    556  O   SER A  36     -25.510  -8.162 -10.346  1.00  2.020          O  
ATOM    557  CB  SER A  36     -22.480  -7.835 -11.736  1.00  2.490          C  
ATOM    558  OG  SER A  36     -23.341  -8.176 -12.788  1.00  2.490          O  
ATOM    559  H   SER A  36     -21.356  -7.116  -9.601  1.00  2.040          H  
ATOM    560  HA  SER A  36     -23.790  -6.394 -10.867  1.00  2.170          H  
ATOM    561 1HB  SER A  36     -21.764  -7.086 -12.072  1.00  2.990          H  
ATOM    562 2HB  SER A  36     -21.913  -8.712 -11.417  1.00  2.990          H  
ATOM    563  HG  SER A  36     -23.638  -7.319 -13.140  1.00  2.990          H  
ATOM    564  N   LEU A  37     -23.818  -9.425  -9.503  1.00  1.870          N  
ATOM    565  CA  LEU A  37     -24.671 -10.539  -9.099  1.00  1.960          C  
ATOM    566  C   LEU A  37     -25.759 -10.188  -8.102  1.00  1.920          C  
ATOM    567  O   LEU A  37     -26.884 -10.674  -8.220  1.00  2.000          O  
ATOM    568  CB  LEU A  37     -23.801 -11.646  -8.508  1.00  2.710          C  
ATOM    569  CG  LEU A  37     -22.884 -12.433  -9.479  1.00  2.710          C  
ATOM    570  CD1 LEU A  37     -21.920 -13.287  -8.657  1.00  2.710          C  
ATOM    571  CD2 LEU A  37     -23.725 -13.324 -10.391  1.00  2.710          C  
ATOM    572  H   LEU A  37     -22.804  -9.503  -9.344  1.00  2.240          H  
ATOM    573  HA  LEU A  37     -25.167 -10.905  -9.994  1.00  2.350          H  
ATOM    574 1HB  LEU A  37     -23.146 -11.167  -7.787  1.00  3.250          H  
ATOM    575 2HB  LEU A  37     -24.437 -12.353  -7.980  1.00  3.250          H  
ATOM    576  HG  LEU A  37     -22.309 -11.743 -10.088  1.00  3.250          H  
ATOM    577 1HD1 LEU A  37     -21.264 -13.841  -9.326  1.00  3.250          H  
ATOM    578 2HD1 LEU A  37     -21.318 -12.638  -8.022  1.00  3.250          H  
ATOM    579 3HD1 LEU A  37     -22.482 -13.986  -8.038  1.00  3.250          H  
ATOM    580 1HD2 LEU A  37     -23.063 -13.877 -11.058  1.00  3.250          H  
ATOM    581 2HD2 LEU A  37     -24.299 -14.026  -9.787  1.00  3.250          H  
ATOM    582 3HD2 LEU A  37     -24.402 -12.726 -10.989  1.00  3.250          H  
ATOM    583  N   ILE A  38     -25.461  -9.320  -7.142  1.00  1.840          N  
ATOM    584  CA  ILE A  38     -26.468  -8.962  -6.144  1.00  1.810          C  
ATOM    585  C   ILE A  38     -27.685  -8.189  -6.698  1.00  1.880          C  
ATOM    586  O   ILE A  38     -28.719  -8.138  -6.026  1.00  2.010          O  
ATOM    587  CB  ILE A  38     -25.852  -8.171  -4.963  1.00  2.550          C  
ATOM    588  CG1 ILE A  38     -25.288  -6.843  -5.459  1.00  2.550          C  
ATOM    589  CG2 ILE A  38     -24.766  -9.010  -4.299  1.00  2.550          C  
ATOM    590  CD1 ILE A  38     -24.868  -5.896  -4.410  1.00  2.550          C  
ATOM    591  H   ILE A  38     -24.497  -8.968  -7.083  1.00  2.210          H  
ATOM    592  HA  ILE A  38     -26.847  -9.893  -5.726  1.00  2.170          H  
ATOM    593  HB  ILE A  38     -26.629  -7.947  -4.241  1.00  3.060          H  
ATOM    594 1HG1 ILE A  38     -24.445  -7.060  -6.065  1.00  3.060          H  
ATOM    595 2HG1 ILE A  38     -26.006  -6.356  -6.053  1.00  3.060          H  
ATOM    596 1HG2 ILE A  38     -24.332  -8.495  -3.464  1.00  3.060          H  
ATOM    597 2HG2 ILE A  38     -25.187  -9.950  -3.949  1.00  3.060          H  
ATOM    598 3HG2 ILE A  38     -24.007  -9.211  -5.014  1.00  3.060          H  
ATOM    599 1HD1 ILE A  38     -24.478  -4.990  -4.874  1.00  3.060          H  
ATOM    600 2HD1 ILE A  38     -25.711  -5.659  -3.783  1.00  3.060          H  
ATOM    601 3HD1 ILE A  38     -24.119  -6.343  -3.844  1.00  3.060          H  
ATOM    602  N   ILE A  39     -27.551  -7.531  -7.862  1.00  1.840          N  
ATOM    603  CA  ILE A  39     -28.650  -6.749  -8.434  1.00  1.980          C  
ATOM    604  C   ILE A  39     -29.007  -6.966  -9.913  1.00  2.140          C  
ATOM    605  O   ILE A  39     -30.004  -6.395 -10.370  1.00  2.290          O  
ATOM    606  CB  ILE A  39     -28.449  -5.247  -8.177  1.00  2.720          C  
ATOM    607  CG1 ILE A  39     -27.103  -4.830  -8.785  1.00  2.720          C  
ATOM    608  CG2 ILE A  39     -28.642  -4.863  -6.679  1.00  2.720          C  
ATOM    609  CD1 ILE A  39     -26.879  -3.401  -8.857  1.00  2.720          C  
ATOM    610  H   ILE A  39     -26.691  -7.640  -8.404  1.00  2.210          H  
ATOM    611  HA  ILE A  39     -29.542  -7.022  -7.873  1.00  2.380          H  
ATOM    612  HB  ILE A  39     -29.200  -4.730  -8.741  1.00  3.260          H  
ATOM    613 1HG1 ILE A  39     -26.314  -5.255  -8.179  1.00  3.260          H  
ATOM    614 2HG1 ILE A  39     -27.019  -5.235  -9.786  1.00  3.260          H  
ATOM    615 1HG2 ILE A  39     -28.555  -3.790  -6.537  1.00  3.260          H  
ATOM    616 2HG2 ILE A  39     -29.634  -5.177  -6.382  1.00  3.260          H  
ATOM    617 3HG2 ILE A  39     -27.925  -5.355  -6.058  1.00  3.260          H  
ATOM    618 1HD1 ILE A  39     -25.932  -3.219  -9.269  1.00  3.260          H  
ATOM    619 2HD1 ILE A  39     -27.627  -2.989  -9.491  1.00  3.260          H  
ATOM    620 3HD1 ILE A  39     -26.919  -2.975  -7.879  1.00  3.260          H  
ATOM    621  N   GLY A  40     -28.234  -7.771 -10.660  1.00  2.140          N  
ATOM    622  CA  GLY A  40     -28.517  -7.980 -12.080  1.00  2.330          C  
ATOM    623  C   GLY A  40     -28.055  -6.822 -12.965  1.00  2.300          C  
ATOM    624  O   GLY A  40     -28.730  -6.462 -13.932  1.00  2.490          O  
ATOM    625  H   GLY A  40     -27.406  -8.211 -10.262  1.00  2.570          H  
ATOM    626 1HA  GLY A  40     -28.023  -8.896 -12.402  1.00  2.800          H  
ATOM    627 2HA  GLY A  40     -29.587  -8.133 -12.213  1.00  2.800          H  
ATOM    628  N   ARG A  41     -26.919  -6.218 -12.625  1.00  2.100          N  
ATOM    629  CA  ARG A  41     -26.439  -5.067 -13.400  1.00  2.070          C  
ATOM    630  C   ARG A  41     -25.013  -5.228 -13.918  1.00  1.960          C  
ATOM    631  O   ARG A  41     -24.136  -5.697 -13.202  1.00  1.900          O  
ATOM    632  CB  ARG A  41     -26.486  -3.817 -12.535  1.00  2.910          C  
ATOM    633  CG  ARG A  41     -26.191  -2.516 -13.248  1.00  2.910          C  
ATOM    634  CD  ARG A  41     -26.246  -1.357 -12.358  1.00  2.910          C  
ATOM    635  NE  ARG A  41     -25.890  -0.156 -13.077  1.00  2.910          N  
ATOM    636  CZ  ARG A  41     -26.752   0.727 -13.644  1.00  2.910          C  
ATOM    637  NH1 ARG A  41     -28.073   0.582 -13.545  1.00  2.910          N  
ATOM    638  NH2 ARG A  41     -26.255   1.757 -14.321  1.00  2.910          N  
ATOM    639  H   ARG A  41     -26.405  -6.604 -11.828  1.00  2.520          H  
ATOM    640  HA  ARG A  41     -27.098  -4.925 -14.255  1.00  2.480          H  
ATOM    641 1HB  ARG A  41     -27.445  -3.734 -12.078  1.00  3.490          H  
ATOM    642 2HB  ARG A  41     -25.762  -3.920 -11.741  1.00  3.490          H  
ATOM    643 1HG  ARG A  41     -25.193  -2.533 -13.654  1.00  3.490          H  
ATOM    644 2HG  ARG A  41     -26.908  -2.367 -14.052  1.00  3.490          H  
ATOM    645 1HD  ARG A  41     -27.224  -1.239 -11.927  1.00  3.490          H  
ATOM    646 2HD  ARG A  41     -25.532  -1.497 -11.566  1.00  3.490          H  
ATOM    647  HE  ARG A  41     -24.895   0.008 -13.214  1.00  3.490          H  
ATOM    648 1HH1 ARG A  41     -28.493  -0.200 -13.026  1.00  3.490          H  
ATOM    649 2HH1 ARG A  41     -28.689   1.259 -13.973  1.00  3.490          H  
ATOM    650 1HH2 ARG A  41     -25.251   1.868 -14.409  1.00  3.490          H  
ATOM    651 2HH2 ARG A  41     -26.872   2.415 -14.775  1.00  3.490          H  
ATOM    652  N   LYS A  42     -24.752  -4.784 -15.148  1.00  1.980          N  
ATOM    653  CA  LYS A  42     -23.373  -4.794 -15.629  1.00  1.940          C  
ATOM    654  C   LYS A  42     -22.650  -3.664 -14.907  1.00  1.850          C  
ATOM    655  O   LYS A  42     -23.070  -2.511 -14.982  1.00  1.890          O  
ATOM    656  CB  LYS A  42     -23.299  -4.614 -17.147  1.00  2.730          C  
ATOM    657  CG  LYS A  42     -21.879  -4.707 -17.722  1.00  2.730          C  
ATOM    658  CD  LYS A  42     -21.877  -4.603 -19.248  1.00  2.730          C  
ATOM    659  CE  LYS A  42     -20.459  -4.689 -19.808  1.00  2.730          C  
ATOM    660  NZ  LYS A  42     -20.436  -4.582 -21.297  1.00  2.730          N  
ATOM    661  H   LYS A  42     -25.497  -4.426 -15.729  1.00  2.380          H  
ATOM    662  HA  LYS A  42     -22.898  -5.736 -15.356  1.00  2.330          H  
ATOM    663 1HB  LYS A  42     -23.910  -5.375 -17.631  1.00  3.280          H  
ATOM    664 2HB  LYS A  42     -23.709  -3.641 -17.419  1.00  3.280          H  
ATOM    665 1HG  LYS A  42     -21.266  -3.900 -17.312  1.00  3.280          H  
ATOM    666 2HG  LYS A  42     -21.433  -5.657 -17.430  1.00  3.280          H  
ATOM    667 1HD  LYS A  42     -22.473  -5.414 -19.669  1.00  3.280          H  
ATOM    668 2HD  LYS A  42     -22.321  -3.654 -19.547  1.00  3.280          H  
ATOM    669 1HE  LYS A  42     -19.860  -3.882 -19.387  1.00  3.280          H  
ATOM    670 2HE  LYS A  42     -20.019  -5.644 -19.517  1.00  3.280          H  
ATOM    671 1HZ  LYS A  42     -19.482  -4.645 -21.624  1.00  3.280          H  
ATOM    672 2HZ  LYS A  42     -20.978  -5.334 -21.700  1.00  3.280          H  
ATOM    673 3HZ  LYS A  42     -20.830  -3.696 -21.579  1.00  3.280          H  
ATOM    674  N   ILE A  43     -21.596  -4.016 -14.180  1.00  1.800          N  
ATOM    675  CA  ILE A  43     -20.852  -3.103 -13.321  1.00  1.750          C  
ATOM    676  C   ILE A  43     -19.369  -3.021 -13.532  1.00  1.730          C  
ATOM    677  O   ILE A  43     -18.703  -4.018 -13.797  1.00  1.810          O  
ATOM    678  CB  ILE A  43     -21.155  -3.396 -11.834  1.00  2.470          C  
ATOM    679  CG1 ILE A  43     -22.608  -2.992 -11.599  1.00  2.470          C  
ATOM    680  CG2 ILE A  43     -20.139  -2.763 -10.835  1.00  2.470          C  
ATOM    681  CD1 ILE A  43     -23.147  -3.288 -10.304  1.00  2.470          C  
ATOM    682  H   ILE A  43     -21.306  -4.983 -14.212  1.00  2.160          H  
ATOM    683  HA  ILE A  43     -21.239  -2.103 -13.517  1.00  2.100          H  
ATOM    684  HB  ILE A  43     -21.117  -4.479 -11.691  1.00  2.960          H  
ATOM    685 1HG1 ILE A  43     -22.706  -1.927 -11.772  1.00  2.960          H  
ATOM    686 2HG1 ILE A  43     -23.224  -3.510 -12.298  1.00  2.960          H  
ATOM    687 1HG2 ILE A  43     -20.397  -3.040  -9.829  1.00  2.960          H  
ATOM    688 2HG2 ILE A  43     -19.133  -3.132 -11.033  1.00  2.960          H  
ATOM    689 3HG2 ILE A  43     -20.154  -1.679 -10.927  1.00  2.960          H  
ATOM    690 1HD1 ILE A  43     -24.141  -2.959 -10.302  1.00  2.960          H  
ATOM    691 2HD1 ILE A  43     -23.105  -4.331 -10.127  1.00  2.960          H  
ATOM    692 3HD1 ILE A  43     -22.610  -2.754  -9.545  1.00  2.960          H  
ATOM    693  N   LYS A  44     -18.873  -1.799 -13.387  1.00  1.700          N  
ATOM    694  CA  LYS A  44     -17.458  -1.514 -13.429  1.00  1.700          C  
ATOM    695  C   LYS A  44     -17.131  -0.876 -12.089  1.00  1.550          C  
ATOM    696  O   LYS A  44     -18.001  -0.247 -11.487  1.00  1.550          O  
ATOM    697  CB  LYS A  44     -17.117  -0.522 -14.544  1.00  2.380          C  
ATOM    698  CG  LYS A  44     -17.735   0.892 -14.342  1.00  2.380          C  
ATOM    699  CD  LYS A  44     -17.424   1.828 -15.505  1.00  2.380          C  
ATOM    700  CE  LYS A  44     -17.979   3.254 -15.267  1.00  2.380          C  
ATOM    701  NZ  LYS A  44     -19.477   3.338 -15.405  1.00  2.380          N  
ATOM    702  H   LYS A  44     -19.520  -1.042 -13.204  1.00  2.040          H  
ATOM    703  HA  LYS A  44     -16.898  -2.431 -13.553  1.00  2.040          H  
ATOM    704 1HB  LYS A  44     -16.030  -0.415 -14.610  1.00  2.860          H  
ATOM    705 2HB  LYS A  44     -17.468  -0.911 -15.497  1.00  2.860          H  
ATOM    706 1HG  LYS A  44     -18.818   0.808 -14.223  1.00  2.860          H  
ATOM    707 2HG  LYS A  44     -17.325   1.345 -13.438  1.00  2.860          H  
ATOM    708 1HD  LYS A  44     -16.346   1.893 -15.634  1.00  2.860          H  
ATOM    709 2HD  LYS A  44     -17.863   1.429 -16.418  1.00  2.860          H  
ATOM    710 1HE  LYS A  44     -17.708   3.578 -14.262  1.00  2.860          H  
ATOM    711 2HE  LYS A  44     -17.522   3.927 -15.988  1.00  2.860          H  
ATOM    712 1HZ  LYS A  44     -19.776   4.282 -15.246  1.00  2.860          H  
ATOM    713 2HZ  LYS A  44     -19.752   3.061 -16.331  1.00  2.860          H  
ATOM    714 3HZ  LYS A  44     -19.967   2.733 -14.725  1.00  2.860          H  
ATOM    715  N   VAL A  45     -15.898  -0.993 -11.625  1.00  1.470          N  
ATOM    716  CA  VAL A  45     -15.553  -0.312 -10.373  1.00  1.360          C  
ATOM    717  C   VAL A  45     -14.414   0.692 -10.539  1.00  1.370          C  
ATOM    718  O   VAL A  45     -13.341   0.397 -11.070  1.00  1.460          O  
ATOM    719  CB  VAL A  45     -15.269  -1.324  -9.229  1.00  1.950          C  
ATOM    720  CG1 VAL A  45     -14.844  -0.590  -7.972  1.00  1.950          C  
ATOM    721  CG2 VAL A  45     -16.556  -2.105  -8.896  1.00  1.950          C  
ATOM    722  H   VAL A  45     -15.227  -1.575 -12.148  1.00  1.760          H  
ATOM    723  HA  VAL A  45     -16.424   0.257 -10.051  1.00  1.630          H  
ATOM    724  HB  VAL A  45     -14.477  -2.005  -9.529  1.00  2.340          H  
ATOM    725 1HG1 VAL A  45     -14.659  -1.307  -7.173  1.00  2.340          H  
ATOM    726 2HG1 VAL A  45     -13.946  -0.024  -8.160  1.00  2.340          H  
ATOM    727 3HG1 VAL A  45     -15.642   0.091  -7.675  1.00  2.340          H  
ATOM    728 1HG2 VAL A  45     -16.371  -2.806  -8.089  1.00  2.340          H  
ATOM    729 2HG2 VAL A  45     -17.315  -1.410  -8.605  1.00  2.340          H  
ATOM    730 3HG2 VAL A  45     -16.897  -2.633  -9.741  1.00  2.340          H  
ATOM    731  N   ILE A  46     -14.676   1.902 -10.062  1.00  1.320          N  
ATOM    732  CA  ILE A  46     -13.724   3.009 -10.096  1.00  1.370          C  
ATOM    733  C   ILE A  46     -12.956   3.037  -8.786  1.00  1.160          C  
ATOM    734  O   ILE A  46     -13.569   3.037  -7.726  1.00  1.040          O  
ATOM    735  CB  ILE A  46     -14.472   4.350 -10.294  1.00  1.900          C  
ATOM    736  CG1 ILE A  46     -15.338   4.324 -11.602  1.00  1.900          C  
ATOM    737  CG2 ILE A  46     -13.525   5.573 -10.227  1.00  1.900          C  
ATOM    738  CD1 ILE A  46     -14.585   4.063 -12.902  1.00  1.900          C  
ATOM    739  H   ILE A  46     -15.603   2.028  -9.638  1.00  1.580          H  
ATOM    740  HA  ILE A  46     -13.011   2.851 -10.903  1.00  1.640          H  
ATOM    741  HB  ILE A  46     -15.169   4.430  -9.506  1.00  2.280          H  
ATOM    742 1HG1 ILE A  46     -16.098   3.549 -11.493  1.00  2.280          H  
ATOM    743 2HG1 ILE A  46     -15.841   5.289 -11.694  1.00  2.280          H  
ATOM    744 1HG2 ILE A  46     -14.111   6.489 -10.321  1.00  2.280          H  
ATOM    745 2HG2 ILE A  46     -13.002   5.576  -9.274  1.00  2.280          H  
ATOM    746 3HG2 ILE A  46     -12.801   5.521 -11.034  1.00  2.280          H  
ATOM    747 1HD1 ILE A  46     -15.286   4.071 -13.729  1.00  2.280          H  
ATOM    748 2HD1 ILE A  46     -13.837   4.835 -13.063  1.00  2.280          H  
ATOM    749 3HD1 ILE A  46     -14.101   3.089 -12.866  1.00  2.280          H  
ATOM    750  N   GLY A  47     -11.628   3.042  -8.824  1.00  1.150          N  
ATOM    751  CA  GLY A  47     -10.873   3.065  -7.565  1.00  0.980          C  
ATOM    752  C   GLY A  47     -10.049   4.329  -7.409  1.00  0.920          C  
ATOM    753  O   GLY A  47      -9.668   4.949  -8.400  1.00  1.010          O  
ATOM    754  H   GLY A  47     -11.146   3.029  -9.716  1.00  1.380          H  
ATOM    755 1HA  GLY A  47     -11.545   2.965  -6.717  1.00  1.180          H  
ATOM    756 2HA  GLY A  47     -10.206   2.206  -7.527  1.00  1.180          H  
ATOM    757  N   SER A  48      -9.704   4.649  -6.156  1.00  0.820          N  
ATOM    758  CA  SER A  48      -8.846   5.787  -5.797  1.00  0.860          C  
ATOM    759  C   SER A  48      -7.397   5.656  -6.264  1.00  0.900          C  
ATOM    760  O   SER A  48      -6.670   6.644  -6.395  1.00  1.090          O  
ATOM    761  CB  SER A  48      -8.835   5.914  -4.301  1.00  1.190          C  
ATOM    762  OG  SER A  48      -8.184   4.795  -3.734  1.00  1.190          O  
ATOM    763  H   SER A  48     -10.094   4.094  -5.385  1.00  0.980          H  
ATOM    764  HA  SER A  48      -9.263   6.685  -6.232  1.00  1.030          H  
ATOM    765 1HB  SER A  48      -8.330   6.831  -4.011  1.00  1.430          H  
ATOM    766 2HB  SER A  48      -9.861   5.967  -3.947  1.00  1.430          H  
ATOM    767  HG  SER A  48      -7.244   4.995  -3.757  1.00  1.430          H  
ATOM    768  N   GLY A  49      -6.983   4.431  -6.529  1.00  0.920          N  
ATOM    769  CA  GLY A  49      -5.627   4.117  -6.941  1.00  1.010          C  
ATOM    770  C   GLY A  49      -5.479   2.615  -7.109  1.00  0.970          C  
ATOM    771  O   GLY A  49      -6.452   1.869  -6.992  1.00  0.950          O  
ATOM    772  H   GLY A  49      -7.654   3.684  -6.414  1.00  1.100          H  
ATOM    773 1HA  GLY A  49      -5.406   4.620  -7.883  1.00  1.210          H  
ATOM    774 2HA  GLY A  49      -4.920   4.480  -6.198  1.00  1.210          H  
ATOM    775  N   ARG A  50      -4.255   2.154  -7.359  1.00  1.150          N  
ATOM    776  CA  ARG A  50      -4.053   0.728  -7.576  1.00  1.230          C  
ATOM    777  C   ARG A  50      -3.089   0.083  -6.587  1.00  1.150          C  
ATOM    778  O   ARG A  50      -1.963   0.539  -6.386  1.00  1.470          O  
ATOM    779  CB  ARG A  50      -3.549   0.485  -8.985  1.00  1.690          C  
ATOM    780  CG  ARG A  50      -4.533   0.865 -10.072  1.00  1.690          C  
ATOM    781  CD  ARG A  50      -4.016   0.545 -11.417  1.00  1.690          C  
ATOM    782  NE  ARG A  50      -4.976   0.890 -12.455  1.00  1.690          N  
ATOM    783  CZ  ARG A  50      -4.864   0.557 -13.759  1.00  1.690          C  
ATOM    784  NH1 ARG A  50      -3.835  -0.144 -14.185  1.00  1.690          N  
ATOM    785  NH2 ARG A  50      -5.801   0.934 -14.613  1.00  1.690          N  
ATOM    786  H   ARG A  50      -3.474   2.793  -7.415  1.00  1.380          H  
ATOM    787  HA  ARG A  50      -5.015   0.227  -7.476  1.00  1.480          H  
ATOM    788 1HB  ARG A  50      -2.634   1.051  -9.148  1.00  2.030          H  
ATOM    789 2HB  ARG A  50      -3.310  -0.573  -9.104  1.00  2.030          H  
ATOM    790 1HG  ARG A  50      -5.469   0.333  -9.916  1.00  2.030          H  
ATOM    791 2HG  ARG A  50      -4.722   1.937 -10.030  1.00  2.030          H  
ATOM    792 1HD  ARG A  50      -3.102   1.115 -11.592  1.00  2.030          H  
ATOM    793 2HD  ARG A  50      -3.799  -0.518 -11.478  1.00  2.030          H  
ATOM    794  HE  ARG A  50      -5.785   1.432 -12.177  1.00  2.030          H  
ATOM    795 1HH1 ARG A  50      -3.118  -0.442 -13.543  1.00  2.030          H  
ATOM    796 2HH1 ARG A  50      -3.764  -0.395 -15.162  1.00  2.030          H  
ATOM    797 1HH2 ARG A  50      -6.593   1.472 -14.291  1.00  2.030          H  
ATOM    798 2HH2 ARG A  50      -5.726   0.683 -15.589  1.00  2.030          H  
ATOM    799  N   THR A  51      -3.561  -1.013  -6.017  1.00  0.990          N  
ATOM    800  CA  THR A  51      -2.855  -1.854  -5.063  1.00  0.970          C  
ATOM    801  C   THR A  51      -2.039  -2.902  -5.832  1.00  1.000          C  
ATOM    802  O   THR A  51      -2.548  -3.552  -6.752  1.00  1.120          O  
ATOM    803  CB  THR A  51      -3.881  -2.514  -4.104  1.00  1.370          C  
ATOM    804  OG1 THR A  51      -4.605  -1.470  -3.410  1.00  1.370          O  
ATOM    805  CG2 THR A  51      -3.205  -3.358  -3.120  1.00  1.370          C  
ATOM    806  H   THR A  51      -4.507  -1.261  -6.242  1.00  1.190          H  
ATOM    807  HA  THR A  51      -2.171  -1.239  -4.480  1.00  1.160          H  
ATOM    808  HB  THR A  51      -4.548  -3.136  -4.642  1.00  1.640          H  
ATOM    809  HG1 THR A  51      -5.451  -1.802  -3.026  1.00  1.640          H  
ATOM    810 1HG2 THR A  51      -3.910  -3.805  -2.438  1.00  1.640          H  
ATOM    811 2HG2 THR A  51      -2.670  -4.150  -3.632  1.00  1.640          H  
ATOM    812 3HG2 THR A  51      -2.529  -2.736  -2.569  1.00  1.640          H  
ATOM    813  N   ASP A  52      -0.759  -3.065  -5.457  1.00  0.990          N  
ATOM    814  CA  ASP A  52       0.108  -4.043  -6.129  1.00  1.040          C  
ATOM    815  C   ASP A  52      -0.061  -5.482  -5.599  1.00  1.070          C  
ATOM    816  O   ASP A  52      -0.829  -5.733  -4.664  1.00  1.040          O  
ATOM    817  CB  ASP A  52       1.572  -3.587  -5.901  1.00  1.440          C  
ATOM    818  CG  ASP A  52       2.615  -4.118  -6.891  1.00  1.440          C  
ATOM    819  OD1 ASP A  52       2.247  -4.892  -7.745  1.00  1.440          O  
ATOM    820  OD2 ASP A  52       3.768  -3.773  -6.753  1.00  1.440          O  
ATOM    821  H   ASP A  52      -0.396  -2.467  -4.737  1.00  1.190          H  
ATOM    822  HA  ASP A  52      -0.113  -4.037  -7.193  1.00  1.250          H  
ATOM    823 1HB  ASP A  52       1.608  -2.500  -5.919  1.00  1.720          H  
ATOM    824 2HB  ASP A  52       1.885  -3.901  -4.916  1.00  1.720          H  
ATOM    825  N   LYS A  53       0.698  -6.408  -6.184  1.00  1.170          N  
ATOM    826  CA  LYS A  53       0.676  -7.831  -5.841  1.00  1.230          C  
ATOM    827  C   LYS A  53       1.079  -8.107  -4.408  1.00  1.150          C  
ATOM    828  O   LYS A  53       2.158  -7.704  -3.977  1.00  1.100          O  
ATOM    829  CB  LYS A  53       1.626  -8.574  -6.789  1.00  1.700          C  
ATOM    830  CG  LYS A  53       1.723 -10.092  -6.609  1.00  1.700          C  
ATOM    831  CD  LYS A  53       2.682 -10.692  -7.648  1.00  1.700          C  
ATOM    832  CE  LYS A  53       2.873 -12.192  -7.459  1.00  1.700          C  
ATOM    833  NZ  LYS A  53       3.827 -12.760  -8.463  1.00  1.700          N  
ATOM    834  H   LYS A  53       1.284  -6.090  -6.958  1.00  1.400          H  
ATOM    835  HA  LYS A  53      -0.330  -8.203  -5.970  1.00  1.480          H  
ATOM    836 1HB  LYS A  53       1.302  -8.388  -7.815  1.00  2.040          H  
ATOM    837 2HB  LYS A  53       2.629  -8.156  -6.688  1.00  2.040          H  
ATOM    838 1HG  LYS A  53       2.087 -10.327  -5.607  1.00  2.040          H  
ATOM    839 2HG  LYS A  53       0.741 -10.533  -6.732  1.00  2.040          H  
ATOM    840 1HD  LYS A  53       2.284 -10.511  -8.649  1.00  2.040          H  
ATOM    841 2HD  LYS A  53       3.652 -10.202  -7.568  1.00  2.040          H  
ATOM    842 1HE  LYS A  53       3.260 -12.379  -6.459  1.00  2.040          H  
ATOM    843 2HE  LYS A  53       1.914 -12.691  -7.564  1.00  2.040          H  
ATOM    844 1HZ  LYS A  53       3.932 -13.754  -8.308  1.00  2.040          H  
ATOM    845 2HZ  LYS A  53       3.474 -12.603  -9.397  1.00  2.040          H  
ATOM    846 3HZ  LYS A  53       4.727 -12.311  -8.366  1.00  2.040          H  
ATOM    847  N   GLY A  54       0.229  -8.813  -3.660  1.00  1.160          N  
ATOM    848  CA  GLY A  54       0.554  -9.123  -2.277  1.00  1.130          C  
ATOM    849  C   GLY A  54       0.282  -7.977  -1.297  1.00  1.000          C  
ATOM    850  O   GLY A  54       0.506  -8.138  -0.099  1.00  0.990          O  
ATOM    851  H   GLY A  54      -0.656  -9.179  -4.039  1.00  1.390          H  
ATOM    852 1HA  GLY A  54       0.005 -10.007  -1.974  1.00  1.360          H  
ATOM    853 2HA  GLY A  54       1.602  -9.399  -2.216  1.00  1.360          H  
ATOM    854  N   VAL A  55      -0.202  -6.828  -1.785  1.00  0.920          N  
ATOM    855  CA  VAL A  55      -0.429  -5.671  -0.917  1.00  0.810          C  
ATOM    856  C   VAL A  55      -1.826  -5.705  -0.307  1.00  0.800          C  
ATOM    857  O   VAL A  55      -2.811  -6.022  -0.970  1.00  0.880          O  
ATOM    858  CB  VAL A  55      -0.172  -4.345  -1.663  1.00  1.180          C  
ATOM    859  CG1 VAL A  55      -0.484  -3.131  -0.753  1.00  1.180          C  
ATOM    860  CG2 VAL A  55       1.237  -4.298  -2.118  1.00  1.180          C  
ATOM    861  H   VAL A  55      -0.399  -6.739  -2.788  1.00  1.100          H  
ATOM    862  HA  VAL A  55       0.292  -5.714  -0.098  1.00  0.970          H  
ATOM    863  HB  VAL A  55      -0.787  -4.303  -2.511  1.00  1.410          H  
ATOM    864 1HG1 VAL A  55      -0.296  -2.210  -1.298  1.00  1.410          H  
ATOM    865 2HG1 VAL A  55      -1.523  -3.141  -0.434  1.00  1.410          H  
ATOM    866 3HG1 VAL A  55       0.152  -3.171   0.111  1.00  1.410          H  
ATOM    867 1HG2 VAL A  55       1.412  -3.373  -2.655  1.00  1.410          H  
ATOM    868 2HG2 VAL A  55       1.895  -4.352  -1.253  1.00  1.410          H  
ATOM    869 3HG2 VAL A  55       1.415  -5.141  -2.780  1.00  1.410          H  
ATOM    870  N   HIS A  56      -1.877  -5.440   0.989  1.00  0.750          N  
ATOM    871  CA  HIS A  56      -3.065  -5.438   1.830  1.00  0.770          C  
ATOM    872  C   HIS A  56      -3.856  -4.132   1.822  1.00  0.720          C  
ATOM    873  O   HIS A  56      -3.349  -3.067   1.443  1.00  0.640          O  
ATOM    874  CB  HIS A  56      -2.650  -5.644   3.275  1.00  1.070          C  
ATOM    875  CG  HIS A  56      -2.039  -6.932   3.637  1.00  1.070          C  
ATOM    876  ND1 HIS A  56      -2.745  -8.086   3.651  1.00  1.070          N  
ATOM    877  CD2 HIS A  56      -0.776  -7.258   4.037  1.00  1.070          C  
ATOM    878  CE1 HIS A  56      -1.967  -9.073   4.087  1.00  1.070          C  
ATOM    879  NE2 HIS A  56      -0.782  -8.604   4.312  1.00  1.070          N  
ATOM    880  H   HIS A  56      -1.004  -5.183   1.459  1.00  0.900          H  
ATOM    881  HA  HIS A  56      -3.739  -6.237   1.522  1.00  0.920          H  
ATOM    882 1HB  HIS A  56      -1.930  -4.887   3.521  1.00  1.280          H  
ATOM    883 2HB  HIS A  56      -3.517  -5.496   3.914  1.00  1.280          H  
ATOM    884  HD2 HIS A  56       0.073  -6.576   4.144  1.00  1.280          H  
ATOM    885  HE1 HIS A  56      -2.245 -10.104   4.230  1.00  1.280          H  
ATOM    886  HE2 HIS A  56      -0.017  -9.210   4.649  1.00  1.280          H  
ATOM    887  N   ALA A  57      -5.109  -4.202   2.266  1.00  0.820          N  
ATOM    888  CA  ALA A  57      -5.866  -2.963   2.444  1.00  0.870          C  
ATOM    889  C   ALA A  57      -6.715  -3.013   3.685  1.00  0.880          C  
ATOM    890  O   ALA A  57      -7.253  -4.057   4.073  1.00  0.920          O  
ATOM    891  CB  ALA A  57      -6.769  -2.666   1.274  1.00  1.200          C  
ATOM    892  H   ALA A  57      -5.508  -5.120   2.499  1.00  0.980          H  
ATOM    893  HA  ALA A  57      -5.157  -2.145   2.557  1.00  1.040          H  
ATOM    894 1HB  ALA A  57      -7.293  -1.727   1.449  1.00  1.440          H  
ATOM    895 2HB  ALA A  57      -6.179  -2.589   0.361  1.00  1.440          H  
ATOM    896 3HB  ALA A  57      -7.483  -3.460   1.197  1.00  1.440          H  
ATOM    897  N   ILE A  58      -6.864  -1.849   4.285  1.00  0.890          N  
ATOM    898  CA  ILE A  58      -7.697  -1.655   5.443  1.00  0.950          C  
ATOM    899  C   ILE A  58      -8.914  -0.844   4.986  1.00  0.930          C  
ATOM    900  O   ILE A  58     -10.051  -1.185   5.301  1.00  0.990          O  
ATOM    901  CB  ILE A  58      -6.888  -0.955   6.537  1.00  1.310          C  
ATOM    902  CG1 ILE A  58      -5.650  -1.855   6.890  1.00  1.310          C  
ATOM    903  CG2 ILE A  58      -7.771  -0.788   7.769  1.00  1.310          C  
ATOM    904  CD1 ILE A  58      -4.598  -1.195   7.738  1.00  1.310          C  
ATOM    905  H   ILE A  58      -6.365  -1.037   3.918  1.00  1.070          H  
ATOM    906  HA  ILE A  58      -8.035  -2.618   5.816  1.00  1.140          H  
ATOM    907  HB  ILE A  58      -6.545   0.007   6.187  1.00  1.570          H  
ATOM    908 1HG1 ILE A  58      -6.003  -2.740   7.407  1.00  1.570          H  
ATOM    909 2HG1 ILE A  58      -5.166  -2.163   5.972  1.00  1.570          H  
ATOM    910 1HG2 ILE A  58      -7.221  -0.299   8.564  1.00  1.570          H  
ATOM    911 2HG2 ILE A  58      -8.632  -0.198   7.524  1.00  1.570          H  
ATOM    912 3HG2 ILE A  58      -8.103  -1.773   8.109  1.00  1.570          H  
ATOM    913 1HD1 ILE A  58      -3.782  -1.897   7.918  1.00  1.570          H  
ATOM    914 2HD1 ILE A  58      -4.198  -0.315   7.222  1.00  1.570          H  
ATOM    915 3HD1 ILE A  58      -5.007  -0.888   8.691  1.00  1.570          H  
ATOM    916  N   ASN A  59      -8.664   0.258   4.270  1.00  0.850          N  
ATOM    917  CA  ASN A  59      -9.766   1.097   3.791  1.00  0.850          C  
ATOM    918  C   ASN A  59      -9.597   1.589   2.353  1.00  0.770          C  
ATOM    919  O   ASN A  59      -9.452   2.795   2.131  1.00  0.780          O  
ATOM    920  CB  ASN A  59      -9.974   2.322   4.668  1.00  1.190          C  
ATOM    921  CG  ASN A  59     -10.313   2.015   6.090  1.00  1.190          C  
ATOM    922  OD1 ASN A  59     -11.441   1.597   6.415  1.00  1.190          O  
ATOM    923  ND2 ASN A  59      -9.364   2.250   6.956  1.00  1.190          N  
ATOM    924  H   ASN A  59      -7.693   0.495   4.059  1.00  1.020          H  
ATOM    925  HA  ASN A  59     -10.665   0.489   3.811  1.00  1.020          H  
ATOM    926 1HB  ASN A  59      -9.084   2.924   4.641  1.00  1.430          H  
ATOM    927 2HB  ASN A  59     -10.770   2.932   4.250  1.00  1.430          H  
ATOM    928 1HD2 ASN A  59      -9.507   2.095   7.929  1.00  1.430          H  
ATOM    929 2HD2 ASN A  59      -8.468   2.609   6.617  1.00  1.430          H  
ATOM    930  N   GLN A  60      -9.629   0.696   1.366  1.00  0.740          N  
ATOM    931  CA  GLN A  60      -9.468   1.173  -0.001  1.00  0.710          C  
ATOM    932  C   GLN A  60     -10.797   1.717  -0.501  1.00  0.710          C  
ATOM    933  O   GLN A  60     -11.842   1.097  -0.303  1.00  0.730          O  
ATOM    934  CB  GLN A  60      -8.892   0.098  -0.917  1.00  1.010          C  
ATOM    935  CG  GLN A  60      -8.611   0.609  -2.323  1.00  1.010          C  
ATOM    936  CD  GLN A  60      -7.732  -0.302  -3.109  1.00  1.010          C  
ATOM    937  OE1 GLN A  60      -7.267  -1.348  -2.615  1.00  1.010          O  
ATOM    938  NE2 GLN A  60      -7.473   0.094  -4.334  1.00  1.010          N  
ATOM    939  H   GLN A  60      -9.787  -0.300   1.552  1.00  0.890          H  
ATOM    940  HA  GLN A  60      -8.756   2.000   0.006  1.00  0.850          H  
ATOM    941 1HB  GLN A  60      -7.976  -0.297  -0.489  1.00  1.210          H  
ATOM    942 2HB  GLN A  60      -9.590  -0.723  -0.988  1.00  1.210          H  
ATOM    943 1HG  GLN A  60      -9.559   0.695  -2.860  1.00  1.210          H  
ATOM    944 2HG  GLN A  60      -8.129   1.586  -2.276  1.00  1.210          H  
ATOM    945 1HE2 GLN A  60      -6.890  -0.443  -4.937  1.00  1.210          H  
ATOM    946 2HE2 GLN A  60      -7.877   0.940  -4.684  1.00  1.210          H  
ATOM    947  N   THR A  61     -10.751   2.886  -1.133  1.00  0.740          N  
ATOM    948  CA  THR A  61     -11.933   3.590  -1.632  1.00  0.790          C  
ATOM    949  C   THR A  61     -12.254   3.337  -3.097  1.00  0.740          C  
ATOM    950  O   THR A  61     -11.371   3.409  -3.967  1.00  0.740          O  
ATOM    951  CB  THR A  61     -11.768   5.101  -1.378  1.00  1.090          C  
ATOM    952  OG1 THR A  61     -11.679   5.320   0.026  1.00  1.090          O  
ATOM    953  CG2 THR A  61     -12.924   5.881  -1.902  1.00  1.090          C  
ATOM    954  H   THR A  61      -9.849   3.320  -1.265  1.00  0.890          H  
ATOM    955  HA  THR A  61     -12.791   3.245  -1.062  1.00  0.950          H  
ATOM    956  HB  THR A  61     -10.865   5.442  -1.849  1.00  1.300          H  
ATOM    957  HG1 THR A  61     -10.882   4.901   0.362  1.00  1.300          H  
ATOM    958 1HG2 THR A  61     -12.783   6.934  -1.688  1.00  1.300          H  
ATOM    959 2HG2 THR A  61     -13.032   5.753  -2.960  1.00  1.300          H  
ATOM    960 3HG2 THR A  61     -13.797   5.515  -1.403  1.00  1.300          H  
ATOM    961  N   PHE A  62     -13.540   3.071  -3.361  1.00  0.770          N  
ATOM    962  CA  PHE A  62     -14.026   2.822  -4.709  1.00  0.810          C  
ATOM    963  C   PHE A  62     -15.482   3.278  -4.953  1.00  0.890          C  
ATOM    964  O   PHE A  62     -16.241   3.538  -4.016  1.00  0.930          O  
ATOM    965  CB  PHE A  62     -13.893   1.331  -5.014  1.00  1.120          C  
ATOM    966  CG  PHE A  62     -14.757   0.460  -4.146  1.00  1.120          C  
ATOM    967  CD1 PHE A  62     -16.021   0.094  -4.546  1.00  1.120          C  
ATOM    968  CD2 PHE A  62     -14.320   0.027  -2.916  1.00  1.120          C  
ATOM    969  CE1 PHE A  62     -16.816  -0.678  -3.748  1.00  1.120          C  
ATOM    970  CE2 PHE A  62     -15.129  -0.743  -2.126  1.00  1.120          C  
ATOM    971  CZ  PHE A  62     -16.371  -1.100  -2.536  1.00  1.120          C  
ATOM    972  H   PHE A  62     -14.192   2.990  -2.573  1.00  0.920          H  
ATOM    973  HA  PHE A  62     -13.389   3.374  -5.389  1.00  0.970          H  
ATOM    974 1HB  PHE A  62     -14.158   1.168  -6.035  1.00  1.340          H  
ATOM    975 2HB  PHE A  62     -12.856   1.023  -4.891  1.00  1.340          H  
ATOM    976  HD1 PHE A  62     -16.390   0.436  -5.508  1.00  1.340          H  
ATOM    977  HD2 PHE A  62     -13.325   0.316  -2.562  1.00  1.340          H  
ATOM    978  HE1 PHE A  62     -17.796  -0.940  -4.077  1.00  1.340          H  
ATOM    979  HE2 PHE A  62     -14.785  -1.045  -1.172  1.00  1.340          H  
ATOM    980  HZ  PHE A  62     -17.007  -1.705  -1.893  1.00  1.340          H  
ATOM    981  N   HIS A  63     -15.871   3.349  -6.235  1.00  0.970          N  
ATOM    982  CA  HIS A  63     -17.226   3.716  -6.667  1.00  1.120          C  
ATOM    983  C   HIS A  63     -17.910   2.705  -7.602  1.00  1.170          C  
ATOM    984  O   HIS A  63     -17.307   2.177  -8.551  1.00  1.290          O  
ATOM    985  CB  HIS A  63     -17.228   5.098  -7.320  1.00  1.510          C  
ATOM    986  CG  HIS A  63     -18.494   5.403  -8.050  1.00  1.510          C  
ATOM    987  ND1 HIS A  63     -18.741   4.909  -9.323  1.00  1.510          N  
ATOM    988  CD2 HIS A  63     -19.582   6.113  -7.709  1.00  1.510          C  
ATOM    989  CE1 HIS A  63     -19.924   5.317  -9.719  1.00  1.510          C  
ATOM    990  NE2 HIS A  63     -20.450   6.056  -8.770  1.00  1.510          N  
ATOM    991  H   HIS A  63     -15.167   3.149  -6.940  1.00  1.160          H  
ATOM    992  HA  HIS A  63     -17.847   3.788  -5.783  1.00  1.340          H  
ATOM    993 1HB  HIS A  63     -17.115   5.834  -6.546  1.00  1.810          H  
ATOM    994 2HB  HIS A  63     -16.405   5.211  -7.975  1.00  1.810          H  
ATOM    995  HD1 HIS A  63     -18.365   4.032  -9.646  1.00  1.810          H  
ATOM    996  HD2 HIS A  63     -19.847   6.661  -6.828  1.00  1.810          H  
ATOM    997  HE1 HIS A  63     -20.303   5.025 -10.699  1.00  1.810          H  
ATOM    998  N   VAL A  64     -19.215   2.487  -7.343  1.00  1.100          N  
ATOM    999  CA  VAL A  64     -20.025   1.503  -8.062  1.00  1.170          C  
ATOM   1000  C   VAL A  64     -21.373   2.040  -8.623  1.00  1.260          C  
ATOM   1001  O   VAL A  64     -22.079   2.823  -7.976  1.00  1.220          O  
ATOM   1002  CB  VAL A  64     -20.372   0.366  -7.088  1.00  1.610          C  
ATOM   1003  CG1 VAL A  64     -21.046  -0.769  -7.817  1.00  1.610          C  
ATOM   1004  CG2 VAL A  64     -19.164  -0.071  -6.362  1.00  1.610          C  
ATOM   1005  H   VAL A  64     -19.631   3.016  -6.570  1.00  1.320          H  
ATOM   1006  HA  VAL A  64     -19.433   1.115  -8.893  1.00  1.400          H  
ATOM   1007  HB  VAL A  64     -21.099   0.737  -6.364  1.00  1.930          H  
ATOM   1008 1HG1 VAL A  64     -21.297  -1.515  -7.129  1.00  1.930          H  
ATOM   1009 2HG1 VAL A  64     -21.933  -0.479  -8.319  1.00  1.930          H  
ATOM   1010 3HG1 VAL A  64     -20.352  -1.160  -8.533  1.00  1.930          H  
ATOM   1011 1HG2 VAL A  64     -19.448  -0.830  -5.693  1.00  1.930          H  
ATOM   1012 2HG2 VAL A  64     -18.440  -0.442  -7.046  1.00  1.930          H  
ATOM   1013 3HG2 VAL A  64     -18.743   0.752  -5.798  1.00  1.930          H  
ATOM   1014  N   ASP A  65     -21.732   1.564  -9.823  1.00  1.440          N  
ATOM   1015  CA  ASP A  65     -22.998   1.845 -10.514  1.00  1.580          C  
ATOM   1016  C   ASP A  65     -24.086   0.881  -9.967  1.00  1.660          C  
ATOM   1017  O   ASP A  65     -23.937  -0.331 -10.096  1.00  1.740          O  
ATOM   1018  CB  ASP A  65     -22.800   1.550 -12.000  1.00  2.160          C  
ATOM   1019  CG  ASP A  65     -21.742   2.429 -12.709  1.00  2.160          C  
ATOM   1020  OD1 ASP A  65     -21.439   3.506 -12.271  1.00  2.160          O  
ATOM   1021  OD2 ASP A  65     -21.219   1.967 -13.699  1.00  2.160          O  
ATOM   1022  H   ASP A  65     -21.078   0.958 -10.298  1.00  1.730          H  
ATOM   1023  HA  ASP A  65     -23.299   2.881 -10.338  1.00  1.900          H  
ATOM   1024 1HB  ASP A  65     -22.521   0.505 -12.126  1.00  2.590          H  
ATOM   1025 2HB  ASP A  65     -23.744   1.693 -12.508  1.00  2.590          H  
ATOM   1026  N   ILE A  66     -25.151   1.378  -9.315  1.00  1.710          N  
ATOM   1027  CA  ILE A  66     -26.142   0.478  -8.678  1.00  1.810          C  
ATOM   1028  C   ILE A  66     -27.652   0.654  -8.960  1.00  2.080          C  
ATOM   1029  O   ILE A  66     -28.192   1.749  -9.146  1.00  2.190          O  
ATOM   1030  CB  ILE A  66     -25.890   0.411  -7.140  1.00  2.490          C  
ATOM   1031  CG1 ILE A  66     -24.502  -0.284  -6.902  1.00  2.490          C  
ATOM   1032  CG2 ILE A  66     -27.041  -0.200  -6.303  1.00  2.490          C  
ATOM   1033  CD1 ILE A  66     -24.024  -0.412  -5.480  1.00  2.490          C  
ATOM   1034  H   ILE A  66     -25.263   2.394  -9.211  1.00  2.050          H  
ATOM   1035  HA  ILE A  66     -25.907  -0.521  -9.036  1.00  2.170          H  
ATOM   1036  HB  ILE A  66     -25.768   1.419  -6.820  1.00  2.990          H  
ATOM   1037 1HG1 ILE A  66     -24.512  -1.273  -7.364  1.00  2.990          H  
ATOM   1038 2HG1 ILE A  66     -23.767   0.323  -7.384  1.00  2.990          H  
ATOM   1039 1HG2 ILE A  66     -26.786  -0.148  -5.264  1.00  2.990          H  
ATOM   1040 2HG2 ILE A  66     -27.949   0.367  -6.448  1.00  2.990          H  
ATOM   1041 3HG2 ILE A  66     -27.214  -1.226  -6.562  1.00  2.990          H  
ATOM   1042 1HD1 ILE A  66     -23.043  -0.865  -5.477  1.00  2.990          H  
ATOM   1043 2HD1 ILE A  66     -23.963   0.539  -5.024  1.00  2.990          H  
ATOM   1044 3HD1 ILE A  66     -24.698  -1.035  -4.927  1.00  2.990          H  
ATOM   1045  N   ASN A  67     -28.340  -0.482  -8.975  1.00  2.310          N  
ATOM   1046  CA  ASN A  67     -29.795  -0.528  -9.078  1.00  2.680          C  
ATOM   1047  C   ASN A  67     -30.377  -0.259  -7.687  1.00  2.950          C  
ATOM   1048  O   ASN A  67     -30.388  -1.140  -6.808  1.00  3.590          O  
ATOM   1049  CB  ASN A  67     -30.318  -1.870  -9.583  1.00  3.600          C  
ATOM   1050  CG  ASN A  67     -29.969  -2.187 -11.026  1.00  3.600          C  
ATOM   1051  OD1 ASN A  67     -29.753  -1.257 -11.825  1.00  3.600          O  
ATOM   1052  ND2 ASN A  67     -29.947  -3.459 -11.402  1.00  3.600          N  
ATOM   1053  H   ASN A  67     -27.803  -1.326  -8.875  1.00  2.770          H  
ATOM   1054  HA  ASN A  67     -30.135   0.267  -9.743  1.00  3.220          H  
ATOM   1055 1HB  ASN A  67     -29.950  -2.648  -8.944  1.00  4.320          H  
ATOM   1056 2HB  ASN A  67     -31.406  -1.882  -9.491  1.00  4.320          H  
ATOM   1057 1HD2 ASN A  67     -29.767  -3.678 -12.361  1.00  4.320          H  
ATOM   1058 2HD2 ASN A  67     -30.127  -4.243 -10.760  1.00  4.320          H  
ATOM   1059  N   GLY A  68     -30.842   0.971  -7.476  1.00  2.850          N  
ATOM   1060  CA  GLY A  68     -31.299   1.461  -6.173  1.00  3.330          C  
ATOM   1061  C   GLY A  68     -32.658   0.902  -5.768  1.00  2.940          C  
ATOM   1062  O   GLY A  68     -33.636   1.634  -5.610  1.00  3.110          O  
ATOM   1063  H   GLY A  68     -30.839   1.617  -8.255  1.00  3.420          H  
ATOM   1064 1HA  GLY A  68     -30.560   1.201  -5.412  1.00  4.000          H  
ATOM   1065 2HA  GLY A  68     -31.347   2.548  -6.196  1.00  4.000          H  
ATOM   1066  N   GLU A  69     -32.699  -0.419  -5.645  1.00  2.660          N  
ATOM   1067  CA  GLU A  69     -33.851  -1.192  -5.256  1.00  2.510          C  
ATOM   1068  C   GLU A  69     -33.433  -1.755  -3.934  1.00  2.370          C  
ATOM   1069  O   GLU A  69     -34.235  -2.062  -3.051  1.00  2.680          O  
ATOM   1070  CB  GLU A  69     -34.140  -2.307  -6.266  1.00  3.570          C  
ATOM   1071  CG  GLU A  69     -34.466  -1.817  -7.676  1.00  3.570          C  
ATOM   1072  CD  GLU A  69     -34.745  -2.949  -8.646  1.00  3.570          C  
ATOM   1073  OE1 GLU A  69     -34.643  -4.084  -8.243  1.00  3.570          O  
ATOM   1074  OE2 GLU A  69     -35.055  -2.674  -9.783  1.00  3.570          O  
ATOM   1075  H   GLU A  69     -31.825  -0.921  -5.781  1.00  3.190          H  
ATOM   1076  HA  GLU A  69     -34.722  -0.548  -5.128  1.00  3.010          H  
ATOM   1077 1HB  GLU A  69     -33.270  -2.961  -6.337  1.00  4.290          H  
ATOM   1078 2HB  GLU A  69     -34.975  -2.910  -5.913  1.00  4.290          H  
ATOM   1079 1HG  GLU A  69     -35.332  -1.160  -7.631  1.00  4.290          H  
ATOM   1080 2HG  GLU A  69     -33.621  -1.233  -8.043  1.00  4.290          H  
ATOM   1081  N   ILE A  70     -32.119  -1.895  -3.832  1.00  2.090          N  
ATOM   1082  CA  ILE A  70     -31.495  -2.479  -2.654  1.00  2.050          C  
ATOM   1083  C   ILE A  70     -30.795  -1.367  -1.875  1.00  1.900          C  
ATOM   1084  O   ILE A  70     -29.991  -0.623  -2.431  1.00  1.890          O  
ATOM   1085  CB  ILE A  70     -30.524  -3.604  -3.069  1.00  2.890          C  
ATOM   1086  CG1 ILE A  70     -31.257  -4.651  -3.973  1.00  2.890          C  
ATOM   1087  CG2 ILE A  70     -29.935  -4.280  -1.869  1.00  2.890          C  
ATOM   1088  CD1 ILE A  70     -32.483  -5.341  -3.368  1.00  2.890          C  
ATOM   1089  H   ILE A  70     -31.559  -1.587  -4.644  1.00  2.510          H  
ATOM   1090  HA  ILE A  70     -32.263  -2.895  -2.006  1.00  2.460          H  
ATOM   1091  HB  ILE A  70     -29.729  -3.169  -3.661  1.00  3.460          H  
ATOM   1092 1HG1 ILE A  70     -31.566  -4.156  -4.890  1.00  3.460          H  
ATOM   1093 2HG1 ILE A  70     -30.541  -5.432  -4.226  1.00  3.460          H  
ATOM   1094 1HG2 ILE A  70     -29.244  -5.051  -2.185  1.00  3.460          H  
ATOM   1095 2HG2 ILE A  70     -29.413  -3.564  -1.263  1.00  3.460          H  
ATOM   1096 3HG2 ILE A  70     -30.723  -4.717  -1.292  1.00  3.460          H  
ATOM   1097 1HD1 ILE A  70     -32.884  -6.042  -4.101  1.00  3.460          H  
ATOM   1098 2HD1 ILE A  70     -32.221  -5.882  -2.472  1.00  3.460          H  
ATOM   1099 3HD1 ILE A  70     -33.251  -4.610  -3.129  1.00  3.460          H  
ATOM   1100  N   ASN A  71     -31.110  -1.234  -0.586  1.00  1.980          N  
ATOM   1101  CA  ASN A  71     -30.512  -0.156   0.195  1.00  1.940          C  
ATOM   1102  C   ASN A  71     -29.103  -0.536   0.647  1.00  1.760          C  
ATOM   1103  O   ASN A  71     -28.664  -1.661   0.415  1.00  1.720          O  
ATOM   1104  CB  ASN A  71     -31.431   0.207   1.359  1.00  2.730          C  
ATOM   1105  CG  ASN A  71     -31.570  -0.874   2.440  1.00  2.730          C  
ATOM   1106  OD1 ASN A  71     -30.643  -1.657   2.706  1.00  2.730          O  
ATOM   1107  ND2 ASN A  71     -32.730  -0.925   3.059  1.00  2.730          N  
ATOM   1108  H   ASN A  71     -31.779  -1.871  -0.179  1.00  2.380          H  
ATOM   1109  HA  ASN A  71     -30.418   0.723  -0.447  1.00  2.330          H  
ATOM   1110 1HB  ASN A  71     -31.075   1.123   1.828  1.00  3.280          H  
ATOM   1111 2HB  ASN A  71     -32.426   0.419   0.963  1.00  3.280          H  
ATOM   1112 1HD2 ASN A  71     -32.888  -1.611   3.773  1.00  3.280          H  
ATOM   1113 2HD2 ASN A  71     -33.461  -0.281   2.820  1.00  3.280          H  
ATOM   1114  N   LEU A  72     -28.403   0.354   1.360  1.00  1.680          N  
ATOM   1115  CA  LEU A  72     -27.015   0.026   1.679  1.00  1.510          C  
ATOM   1116  C   LEU A  72     -26.833  -1.081   2.705  1.00  1.520          C  
ATOM   1117  O   LEU A  72     -25.885  -1.858   2.603  1.00  1.420          O  
ATOM   1118  CB  LEU A  72     -26.262   1.307   2.076  1.00  2.180          C  
ATOM   1119  CG  LEU A  72     -26.578   2.010   3.430  1.00  2.180          C  
ATOM   1120  CD1 LEU A  72     -25.664   1.462   4.546  1.00  2.180          C  
ATOM   1121  CD2 LEU A  72     -26.377   3.523   3.258  1.00  2.180          C  
ATOM   1122  H   LEU A  72     -28.793   1.255   1.591  1.00  2.020          H  
ATOM   1123  HA  LEU A  72     -26.549  -0.317   0.768  1.00  1.810          H  
ATOM   1124 1HB  LEU A  72     -25.213   1.040   2.104  1.00  2.620          H  
ATOM   1125 2HB  LEU A  72     -26.387   2.039   1.293  1.00  2.620          H  
ATOM   1126  HG  LEU A  72     -27.607   1.812   3.714  1.00  2.620          H  
ATOM   1127 1HD1 LEU A  72     -25.898   1.964   5.482  1.00  2.620          H  
ATOM   1128 2HD1 LEU A  72     -25.791   0.405   4.688  1.00  2.620          H  
ATOM   1129 3HD1 LEU A  72     -24.622   1.657   4.277  1.00  2.620          H  
ATOM   1130 1HD2 LEU A  72     -26.602   4.029   4.198  1.00  2.620          H  
ATOM   1131 2HD2 LEU A  72     -25.346   3.714   2.986  1.00  2.620          H  
ATOM   1132 3HD2 LEU A  72     -27.036   3.902   2.477  1.00  2.620          H  
ATOM   1133  N   ASN A  73     -27.749  -1.242   3.653  1.00  1.690          N  
ATOM   1134  CA  ASN A  73     -27.535  -2.319   4.612  1.00  1.780          C  
ATOM   1135  C   ASN A  73     -27.654  -3.658   3.896  1.00  1.780          C  
ATOM   1136  O   ASN A  73     -26.858  -4.580   4.124  1.00  1.790          O  
ATOM   1137  CB  ASN A  73     -28.524  -2.212   5.750  1.00  2.460          C  
ATOM   1138  CG  ASN A  73     -28.194  -1.087   6.676  1.00  2.460          C  
ATOM   1139  OD1 ASN A  73     -27.031  -0.688   6.802  1.00  2.460          O  
ATOM   1140  ND2 ASN A  73     -29.193  -0.564   7.332  1.00  2.460          N  
ATOM   1141  H   ASN A  73     -28.529  -0.604   3.726  1.00  2.030          H  
ATOM   1142  HA  ASN A  73     -26.521  -2.247   5.006  1.00  2.140          H  
ATOM   1143 1HB  ASN A  73     -29.527  -2.061   5.346  1.00  2.950          H  
ATOM   1144 2HB  ASN A  73     -28.532  -3.145   6.314  1.00  2.950          H  
ATOM   1145 1HD2 ASN A  73     -29.031   0.191   7.969  1.00  2.950          H  
ATOM   1146 2HD2 ASN A  73     -30.121  -0.917   7.205  1.00  2.950          H  
ATOM   1147  N   LEU A  74     -28.636  -3.743   2.999  1.00  1.820          N  
ATOM   1148  CA  LEU A  74     -28.856  -4.948   2.231  1.00  1.870          C  
ATOM   1149  C   LEU A  74     -27.739  -5.192   1.239  1.00  1.730          C  
ATOM   1150  O   LEU A  74     -27.298  -6.333   1.087  1.00  1.750          O  
ATOM   1151  CB  LEU A  74     -30.167  -4.846   1.465  1.00  2.600          C  
ATOM   1152  CG  LEU A  74     -31.468  -4.869   2.246  1.00  2.600          C  
ATOM   1153  CD1 LEU A  74     -32.595  -4.509   1.279  1.00  2.600          C  
ATOM   1154  CD2 LEU A  74     -31.699  -6.250   2.847  1.00  2.600          C  
ATOM   1155  H   LEU A  74     -29.266  -2.949   2.878  1.00  2.180          H  
ATOM   1156  HA  LEU A  74     -28.882  -5.790   2.914  1.00  2.240          H  
ATOM   1157 1HB  LEU A  74     -30.147  -3.899   0.936  1.00  3.120          H  
ATOM   1158 2HB  LEU A  74     -30.197  -5.654   0.748  1.00  3.120          H  
ATOM   1159  HG  LEU A  74     -31.439  -4.127   3.040  1.00  3.120          H  
ATOM   1160 1HD1 LEU A  74     -33.544  -4.507   1.813  1.00  3.120          H  
ATOM   1161 2HD1 LEU A  74     -32.417  -3.524   0.864  1.00  3.120          H  
ATOM   1162 3HD1 LEU A  74     -32.636  -5.239   0.472  1.00  3.120          H  
ATOM   1163 1HD2 LEU A  74     -32.645  -6.251   3.388  1.00  3.120          H  
ATOM   1164 2HD2 LEU A  74     -31.736  -6.992   2.050  1.00  3.120          H  
ATOM   1165 3HD2 LEU A  74     -30.901  -6.504   3.537  1.00  3.120          H  
ATOM   1166  N   LEU A  75     -27.242  -4.133   0.582  1.00  1.630          N  
ATOM   1167  CA  LEU A  75     -26.176  -4.327  -0.379  1.00  1.540          C  
ATOM   1168  C   LEU A  75     -24.958  -4.863   0.336  1.00  1.420          C  
ATOM   1169  O   LEU A  75     -24.411  -5.885  -0.049  1.00  1.420          O  
ATOM   1170  CB  LEU A  75     -25.775  -2.994  -1.048  1.00  2.190          C  
ATOM   1171  CG  LEU A  75     -26.748  -2.296  -2.063  1.00  2.190          C  
ATOM   1172  CD1 LEU A  75     -26.263  -0.897  -2.325  1.00  2.190          C  
ATOM   1173  CD2 LEU A  75     -26.804  -3.054  -3.363  1.00  2.190          C  
ATOM   1174  H   LEU A  75     -27.640  -3.201   0.722  1.00  1.960          H  
ATOM   1175  HA  LEU A  75     -26.495  -5.049  -1.127  1.00  1.850          H  
ATOM   1176 1HB  LEU A  75     -25.601  -2.285  -0.249  1.00  2.630          H  
ATOM   1177 2HB  LEU A  75     -24.838  -3.154  -1.566  1.00  2.630          H  
ATOM   1178  HG  LEU A  75     -27.717  -2.230  -1.648  1.00  2.630          H  
ATOM   1179 1HD1 LEU A  75     -26.952  -0.410  -3.007  1.00  2.630          H  
ATOM   1180 2HD1 LEU A  75     -26.231  -0.336  -1.410  1.00  2.630          H  
ATOM   1181 3HD1 LEU A  75     -25.290  -0.917  -2.756  1.00  2.630          H  
ATOM   1182 1HD2 LEU A  75     -27.476  -2.537  -4.048  1.00  2.630          H  
ATOM   1183 2HD2 LEU A  75     -25.812  -3.101  -3.800  1.00  2.630          H  
ATOM   1184 3HD2 LEU A  75     -27.176  -4.053  -3.186  1.00  2.630          H  
ATOM   1185  N   ILE A  76     -24.596  -4.293   1.483  1.00  1.370          N  
ATOM   1186  CA  ILE A  76     -23.367  -4.746   2.123  1.00  1.310          C  
ATOM   1187  C   ILE A  76     -23.470  -6.212   2.488  1.00  1.420          C  
ATOM   1188  O   ILE A  76     -22.523  -6.970   2.238  1.00  1.410          O  
ATOM   1189  CB  ILE A  76     -23.019  -3.896   3.352  1.00  1.860          C  
ATOM   1190  CG1 ILE A  76     -22.672  -2.478   2.871  1.00  1.860          C  
ATOM   1191  CG2 ILE A  76     -21.775  -4.527   4.084  1.00  1.860          C  
ATOM   1192  CD1 ILE A  76     -22.623  -1.457   3.963  1.00  1.860          C  
ATOM   1193  H   ILE A  76     -25.114  -3.489   1.854  1.00  1.640          H  
ATOM   1194  HA  ILE A  76     -22.549  -4.635   1.427  1.00  1.570          H  
ATOM   1195  HB  ILE A  76     -23.882  -3.835   4.025  1.00  2.230          H  
ATOM   1196 1HG1 ILE A  76     -21.705  -2.496   2.368  1.00  2.230          H  
ATOM   1197 2HG1 ILE A  76     -23.424  -2.164   2.154  1.00  2.230          H  
ATOM   1198 1HG2 ILE A  76     -21.494  -3.932   4.947  1.00  2.230          H  
ATOM   1199 2HG2 ILE A  76     -22.007  -5.534   4.424  1.00  2.230          H  
ATOM   1200 3HG2 ILE A  76     -20.924  -4.571   3.392  1.00  2.230          H  
ATOM   1201 1HD1 ILE A  76     -22.405  -0.498   3.537  1.00  2.230          H  
ATOM   1202 2HD1 ILE A  76     -23.597  -1.410   4.455  1.00  2.230          H  
ATOM   1203 3HD1 ILE A  76     -21.860  -1.707   4.692  1.00  2.230          H  
ATOM   1204  N   ARG A  77     -24.595  -6.631   3.067  1.00  1.530          N  
ATOM   1205  CA  ARG A  77     -24.744  -8.031   3.415  1.00  1.630          C  
ATOM   1206  C   ARG A  77     -24.636  -8.932   2.177  1.00  1.640          C  
ATOM   1207  O   ARG A  77     -23.875  -9.904   2.177  1.00  1.690          O  
ATOM   1208  CB  ARG A  77     -26.093  -8.239   4.084  1.00  2.240          C  
ATOM   1209  CG  ARG A  77     -26.208  -7.632   5.479  1.00  2.240          C  
ATOM   1210  CD  ARG A  77     -27.588  -7.732   6.020  1.00  2.240          C  
ATOM   1211  NE  ARG A  77     -27.697  -7.116   7.336  1.00  2.240          N  
ATOM   1212  CZ  ARG A  77     -28.851  -6.894   8.003  1.00  2.240          C  
ATOM   1213  NH1 ARG A  77     -30.009  -7.243   7.475  1.00  2.240          N  
ATOM   1214  NH2 ARG A  77     -28.817  -6.323   9.198  1.00  2.240          N  
ATOM   1215  H   ARG A  77     -25.351  -5.962   3.265  1.00  1.840          H  
ATOM   1216  HA  ARG A  77     -23.952  -8.298   4.115  1.00  1.960          H  
ATOM   1217 1HB  ARG A  77     -26.870  -7.784   3.465  1.00  2.690          H  
ATOM   1218 2HB  ARG A  77     -26.308  -9.305   4.152  1.00  2.690          H  
ATOM   1219 1HG  ARG A  77     -25.538  -8.155   6.159  1.00  2.690          H  
ATOM   1220 2HG  ARG A  77     -25.934  -6.580   5.443  1.00  2.690          H  
ATOM   1221 1HD  ARG A  77     -28.266  -7.212   5.339  1.00  2.690          H  
ATOM   1222 2HD  ARG A  77     -27.874  -8.779   6.102  1.00  2.690          H  
ATOM   1223  HE  ARG A  77     -26.835  -6.830   7.786  1.00  2.690          H  
ATOM   1224 1HH1 ARG A  77     -30.043  -7.680   6.568  1.00  2.690          H  
ATOM   1225 2HH1 ARG A  77     -30.868  -7.074   7.981  1.00  2.690          H  
ATOM   1226 1HH2 ARG A  77     -27.931  -6.055   9.606  1.00  2.690          H  
ATOM   1227 2HH2 ARG A  77     -29.674  -6.153   9.704  1.00  2.690          H  
ATOM   1228  N   LYS A  78     -25.354  -8.567   1.101  1.00  1.630          N  
ATOM   1229  CA  LYS A  78     -25.378  -9.354  -0.130  1.00  1.690          C  
ATOM   1230  C   LYS A  78     -24.010  -9.446  -0.791  1.00  1.640          C  
ATOM   1231  O   LYS A  78     -23.685 -10.472  -1.401  1.00  1.720          O  
ATOM   1232  CB  LYS A  78     -26.401  -8.768  -1.101  1.00  2.340          C  
ATOM   1233  CG  LYS A  78     -27.849  -8.967  -0.699  1.00  2.340          C  
ATOM   1234  CD  LYS A  78     -28.784  -8.296  -1.699  1.00  2.340          C  
ATOM   1235  CE  LYS A  78     -30.253  -8.403  -1.278  1.00  2.340          C  
ATOM   1236  NZ  LYS A  78     -30.762  -9.812  -1.338  1.00  2.340          N  
ATOM   1237  H   LYS A  78     -25.944  -7.731   1.152  1.00  1.960          H  
ATOM   1238  HA  LYS A  78     -25.691 -10.365   0.122  1.00  2.030          H  
ATOM   1239 1HB  LYS A  78     -26.214  -7.699  -1.231  1.00  2.810          H  
ATOM   1240 2HB  LYS A  78     -26.290  -9.242  -2.047  1.00  2.810          H  
ATOM   1241 1HG  LYS A  78     -28.051 -10.037  -0.671  1.00  2.810          H  
ATOM   1242 2HG  LYS A  78     -28.018  -8.562   0.294  1.00  2.810          H  
ATOM   1243 1HD  LYS A  78     -28.515  -7.244  -1.770  1.00  2.810          H  
ATOM   1244 2HD  LYS A  78     -28.661  -8.748  -2.684  1.00  2.810          H  
ATOM   1245 1HE  LYS A  78     -30.357  -8.029  -0.259  1.00  2.810          H  
ATOM   1246 2HE  LYS A  78     -30.850  -7.785  -1.941  1.00  2.810          H  
ATOM   1247 1HZ  LYS A  78     -31.732  -9.833  -1.058  1.00  2.810          H  
ATOM   1248 2HZ  LYS A  78     -30.679 -10.158  -2.288  1.00  2.810          H  
ATOM   1249 3HZ  LYS A  78     -30.224 -10.402  -0.719  1.00  2.810          H  
ATOM   1250  N   ILE A  79     -23.237  -8.373  -0.703  1.00  1.540          N  
ATOM   1251  CA  ILE A  79     -21.891  -8.289  -1.239  1.00  1.500          C  
ATOM   1252  C   ILE A  79     -20.952  -9.208  -0.499  1.00  1.520          C  
ATOM   1253  O   ILE A  79     -20.258 -10.022  -1.098  1.00  1.590          O  
ATOM   1254  CB  ILE A  79     -21.367  -6.847  -1.128  1.00  2.120          C  
ATOM   1255  CG1 ILE A  79     -22.166  -5.975  -2.013  1.00  2.120          C  
ATOM   1256  CG2 ILE A  79     -19.880  -6.761  -1.465  1.00  2.120          C  
ATOM   1257  CD1 ILE A  79     -22.048  -4.539  -1.726  1.00  2.120          C  
ATOM   1258  H   ILE A  79     -23.630  -7.545  -0.237  1.00  1.850          H  
ATOM   1259  HA  ILE A  79     -21.926  -8.590  -2.293  1.00  1.800          H  
ATOM   1260  HB  ILE A  79     -21.521  -6.495  -0.107  1.00  2.540          H  
ATOM   1261 1HG1 ILE A  79     -21.847  -6.143  -3.048  1.00  2.540          H  
ATOM   1262 2HG1 ILE A  79     -23.177  -6.260  -1.932  1.00  2.540          H  
ATOM   1263 1HG2 ILE A  79     -19.554  -5.756  -1.370  1.00  2.540          H  
ATOM   1264 2HG2 ILE A  79     -19.310  -7.373  -0.780  1.00  2.540          H  
ATOM   1265 3HG2 ILE A  79     -19.714  -7.095  -2.487  1.00  2.540          H  
ATOM   1266 1HD1 ILE A  79     -22.688  -4.015  -2.414  1.00  2.540          H  
ATOM   1267 2HD1 ILE A  79     -22.377  -4.341  -0.733  1.00  2.540          H  
ATOM   1268 3HD1 ILE A  79     -21.040  -4.204  -1.826  1.00  2.540          H  
ATOM   1269  N   ASN A  80     -20.944  -9.106   0.831  1.00  1.510          N  
ATOM   1270  CA  ASN A  80     -20.018  -9.906   1.617  1.00  1.590          C  
ATOM   1271  C   ASN A  80     -20.292 -11.400   1.493  1.00  1.750          C  
ATOM   1272  O   ASN A  80     -19.370 -12.206   1.591  1.00  1.940          O  
ATOM   1273  CB  ASN A  80     -19.984  -9.391   3.031  1.00  2.190          C  
ATOM   1274  CG  ASN A  80     -19.206  -8.065   3.076  1.00  2.190          C  
ATOM   1275  OD1 ASN A  80     -18.329  -7.809   2.220  1.00  2.190          O  
ATOM   1276  ND2 ASN A  80     -19.526  -7.233   4.023  1.00  2.190          N  
ATOM   1277  H   ASN A  80     -21.565  -8.427   1.283  1.00  1.810          H  
ATOM   1278  HA  ASN A  80     -19.021  -9.751   1.211  1.00  1.910          H  
ATOM   1279 1HB  ASN A  80     -21.007  -9.224   3.387  1.00  2.630          H  
ATOM   1280 2HB  ASN A  80     -19.509 -10.119   3.687  1.00  2.630          H  
ATOM   1281 1HD2 ASN A  80     -19.068  -6.316   4.093  1.00  2.630          H  
ATOM   1282 2HD2 ASN A  80     -20.242  -7.472   4.677  1.00  2.630          H  
ATOM   1283  N   GLN A  81     -21.538 -11.774   1.205  1.00  1.760          N  
ATOM   1284  CA  GLN A  81     -21.903 -13.167   0.969  1.00  1.920          C  
ATOM   1285  C   GLN A  81     -21.291 -13.749  -0.330  1.00  1.950          C  
ATOM   1286  O   GLN A  81     -21.282 -14.970  -0.510  1.00  2.090          O  
ATOM   1287  CB  GLN A  81     -23.426 -13.308   0.939  1.00  2.620          C  
ATOM   1288  CG  GLN A  81     -24.094 -13.111   2.293  1.00  2.620          C  
ATOM   1289  CD  GLN A  81     -25.616 -13.060   2.209  1.00  2.620          C  
ATOM   1290  OE1 GLN A  81     -26.198 -12.849   1.137  1.00  2.620          O  
ATOM   1291  NE2 GLN A  81     -26.269 -13.257   3.347  1.00  2.620          N  
ATOM   1292  H   GLN A  81     -22.283 -11.065   1.224  1.00  2.110          H  
ATOM   1293  HA  GLN A  81     -21.525 -13.757   1.803  1.00  2.300          H  
ATOM   1294 1HB  GLN A  81     -23.837 -12.567   0.250  1.00  3.150          H  
ATOM   1295 2HB  GLN A  81     -23.695 -14.291   0.561  1.00  3.150          H  
ATOM   1296 1HG  GLN A  81     -23.830 -13.963   2.915  1.00  3.150          H  
ATOM   1297 2HG  GLN A  81     -23.730 -12.209   2.755  1.00  3.150          H  
ATOM   1298 1HE2 GLN A  81     -27.269 -13.238   3.359  1.00  3.150          H  
ATOM   1299 2HE2 GLN A  81     -25.764 -13.428   4.194  1.00  3.150          H  
ATOM   1300  N   LEU A  82     -20.858 -12.886  -1.264  1.00  1.870          N  
ATOM   1301  CA  LEU A  82     -20.270 -13.323  -2.534  1.00  1.930          C  
ATOM   1302  C   LEU A  82     -18.754 -13.093  -2.596  1.00  1.960          C  
ATOM   1303  O   LEU A  82     -18.029 -13.851  -3.248  1.00  2.250          O  
ATOM   1304  CB  LEU A  82     -20.925 -12.585  -3.695  1.00  2.680          C  
ATOM   1305  CG  LEU A  82     -22.439 -12.771  -3.876  1.00  2.680          C  
ATOM   1306  CD1 LEU A  82     -22.857 -11.904  -5.003  1.00  2.680          C  
ATOM   1307  CD2 LEU A  82     -22.797 -14.231  -4.164  1.00  2.680          C  
ATOM   1308  H   LEU A  82     -20.873 -11.888  -1.061  1.00  2.240          H  
ATOM   1309  HA  LEU A  82     -20.435 -14.390  -2.639  1.00  2.320          H  
ATOM   1310 1HB  LEU A  82     -20.757 -11.523  -3.538  1.00  3.210          H  
ATOM   1311 2HB  LEU A  82     -20.431 -12.876  -4.619  1.00  3.210          H  
ATOM   1312  HG  LEU A  82     -22.957 -12.436  -2.972  1.00  3.210          H  
ATOM   1313 1HD1 LEU A  82     -23.932 -11.976  -5.156  1.00  3.210          H  
ATOM   1314 2HD1 LEU A  82     -22.585 -10.880  -4.771  1.00  3.210          H  
ATOM   1315 3HD1 LEU A  82     -22.342 -12.218  -5.892  1.00  3.210          H  
ATOM   1316 1HD2 LEU A  82     -23.874 -14.313  -4.301  1.00  3.210          H  
ATOM   1317 2HD2 LEU A  82     -22.290 -14.562  -5.071  1.00  3.210          H  
ATOM   1318 3HD2 LEU A  82     -22.500 -14.863  -3.329  1.00  3.210          H  
ATOM   1319  N   ILE A  83     -18.287 -12.034  -1.941  1.00  1.750          N  
ATOM   1320  CA  ILE A  83     -16.874 -11.664  -1.903  1.00  1.750          C  
ATOM   1321  C   ILE A  83     -16.064 -12.768  -1.206  1.00  1.890          C  
ATOM   1322  O   ILE A  83     -16.490 -13.325  -0.197  1.00  1.990          O  
ATOM   1323  CB  ILE A  83     -16.676 -10.283  -1.207  1.00  2.450          C  
ATOM   1324  CG1 ILE A  83     -17.336  -9.110  -1.985  1.00  2.450          C  
ATOM   1325  CG2 ILE A  83     -15.269  -9.969  -1.019  1.00  2.450          C  
ATOM   1326  CD1 ILE A  83     -16.770  -8.766  -3.339  1.00  2.450          C  
ATOM   1327  H   ILE A  83     -18.958 -11.443  -1.448  1.00  2.100          H  
ATOM   1328  HA  ILE A  83     -16.514 -11.588  -2.922  1.00  2.100          H  
ATOM   1329  HB  ILE A  83     -17.149 -10.323  -0.226  1.00  2.940          H  
ATOM   1330 1HG1 ILE A  83     -18.344  -9.354  -2.150  1.00  2.940          H  
ATOM   1331 2HG1 ILE A  83     -17.278  -8.222  -1.365  1.00  2.940          H  
ATOM   1332 1HG2 ILE A  83     -15.192  -9.018  -0.498  1.00  2.940          H  
ATOM   1333 2HG2 ILE A  83     -14.814 -10.741  -0.419  1.00  2.940          H  
ATOM   1334 3HG2 ILE A  83     -14.756  -9.906  -1.951  1.00  2.940          H  
ATOM   1335 1HD1 ILE A  83     -17.344  -7.942  -3.741  1.00  2.940          H  
ATOM   1336 2HD1 ILE A  83     -15.738  -8.453  -3.254  1.00  2.940          H  
ATOM   1337 3HD1 ILE A  83     -16.837  -9.611  -4.008  1.00  2.940          H  
ATOM   1338  N   LYS A  84     -14.902 -13.103  -1.761  1.00  2.150          N  
ATOM   1339  CA  LYS A  84     -14.046 -14.142  -1.200  1.00  2.340          C  
ATOM   1340  C   LYS A  84     -13.799 -13.908   0.300  1.00  2.000          C  
ATOM   1341  O   LYS A  84     -13.720 -12.758   0.720  1.00  1.930          O  
ATOM   1342  CB  LYS A  84     -12.690 -14.174  -1.926  1.00  3.200          C  
ATOM   1343  CG  LYS A  84     -12.730 -14.679  -3.352  1.00  3.200          C  
ATOM   1344  CD  LYS A  84     -11.332 -14.662  -3.986  1.00  3.200          C  
ATOM   1345  CE  LYS A  84     -11.345 -15.237  -5.400  1.00  3.200          C  
ATOM   1346  NZ  LYS A  84      -9.989 -15.189  -6.045  1.00  3.200          N  
ATOM   1347  H   LYS A  84     -14.623 -12.613  -2.596  1.00  2.580          H  
ATOM   1348  HA  LYS A  84     -14.557 -15.078  -1.369  1.00  2.810          H  
ATOM   1349 1HB  LYS A  84     -12.277 -13.166  -1.947  1.00  3.840          H  
ATOM   1350 2HB  LYS A  84     -11.983 -14.787  -1.380  1.00  3.840          H  
ATOM   1351 1HG  LYS A  84     -13.112 -15.701  -3.357  1.00  3.840          H  
ATOM   1352 2HG  LYS A  84     -13.398 -14.070  -3.930  1.00  3.840          H  
ATOM   1353 1HD  LYS A  84     -10.968 -13.643  -4.031  1.00  3.840          H  
ATOM   1354 2HD  LYS A  84     -10.643 -15.245  -3.374  1.00  3.840          H  
ATOM   1355 1HE  LYS A  84     -11.670 -16.274  -5.346  1.00  3.840          H  
ATOM   1356 2HE  LYS A  84     -12.051 -14.677  -6.015  1.00  3.840          H  
ATOM   1357 1HZ  LYS A  84     -10.047 -15.595  -6.970  1.00  3.840          H  
ATOM   1358 2HZ  LYS A  84      -9.673 -14.232  -6.125  1.00  3.840          H  
ATOM   1359 3HZ  LYS A  84      -9.321 -15.711  -5.489  1.00  3.840          H  
ATOM   1360  N   PRO A  85     -13.538 -14.969   1.104  1.00  2.080          N  
ATOM   1361  CA  PRO A  85     -13.296 -14.937   2.548  1.00  2.040          C  
ATOM   1362  C   PRO A  85     -12.178 -13.994   2.986  1.00  1.800          C  
ATOM   1363  O   PRO A  85     -12.133 -13.568   4.142  1.00  1.860          O  
ATOM   1364  CB  PRO A  85     -12.899 -16.380   2.845  1.00  3.060          C  
ATOM   1365  CG  PRO A  85     -13.553 -17.207   1.791  1.00  3.060          C  
ATOM   1366  CD  PRO A  85     -13.530 -16.363   0.548  1.00  3.060          C  
ATOM   1367  HA  PRO A  85     -14.234 -14.679   3.060  1.00  2.450          H  
ATOM   1368 1HB  PRO A  85     -11.803 -16.477   2.882  1.00  3.670          H  
ATOM   1369 2HB  PRO A  85     -13.267 -16.631   3.819  1.00  3.670          H  
ATOM   1370 1HG  PRO A  85     -13.009 -18.157   1.672  1.00  3.670          H  
ATOM   1371 2HG  PRO A  85     -14.575 -17.467   2.106  1.00  3.670          H  
ATOM   1372 1HD  PRO A  85     -12.628 -16.567  -0.044  1.00  3.670          H  
ATOM   1373 2HD  PRO A  85     -14.453 -16.610   0.017  1.00  3.670          H  
ATOM   1374  N   HIS A  86     -11.298 -13.618   2.065  1.00  1.710          N  
ATOM   1375  CA  HIS A  86     -10.219 -12.742   2.442  1.00  1.520          C  
ATOM   1376  C   HIS A  86     -10.394 -11.348   1.850  1.00  1.380          C  
ATOM   1377  O   HIS A  86      -9.421 -10.612   1.659  1.00  1.330          O  
ATOM   1378  CB  HIS A  86      -8.919 -13.341   1.925  1.00  2.200          C  
ATOM   1379  CG  HIS A  86      -8.598 -14.662   2.523  1.00  2.200          C  
ATOM   1380  ND1 HIS A  86      -9.007 -15.853   1.957  1.00  2.200          N  
ATOM   1381  CD2 HIS A  86      -7.921 -14.987   3.640  1.00  2.200          C  
ATOM   1382  CE1 HIS A  86      -8.586 -16.852   2.705  1.00  2.200          C  
ATOM   1383  NE2 HIS A  86      -7.922 -16.358   3.729  1.00  2.200          N  
ATOM   1384  H   HIS A  86     -11.365 -13.948   1.117  1.00  2.050          H  
ATOM   1385  HA  HIS A  86     -10.163 -12.654   3.528  1.00  1.820          H  
ATOM   1386 1HB  HIS A  86      -8.995 -13.477   0.846  1.00  2.640          H  
ATOM   1387 2HB  HIS A  86      -8.127 -12.672   2.091  1.00  2.640          H  
ATOM   1388  HD1 HIS A  86      -9.234 -15.978   0.992  1.00  2.640          H  
ATOM   1389  HD2 HIS A  86      -7.419 -14.382   4.402  1.00  2.640          H  
ATOM   1390  HE1 HIS A  86      -8.805 -17.881   2.426  1.00  2.640          H  
ATOM   1391  N   CYS A  87     -11.653 -10.911   1.765  1.00  1.350          N  
ATOM   1392  CA  CYS A  87     -12.025  -9.567   1.336  1.00  1.230          C  
ATOM   1393  C   CYS A  87     -13.420  -9.182   1.850  1.00  1.260          C  
ATOM   1394  O   CYS A  87     -14.350  -9.979   1.800  1.00  1.370          O  
ATOM   1395  CB  CYS A  87     -11.946  -9.476  -0.190  1.00  1.770          C  
ATOM   1396  SG  CYS A  87     -12.383  -7.874  -0.889  1.00  1.770          S  
ATOM   1397  H   CYS A  87     -12.416 -11.588   1.895  1.00  1.620          H  
ATOM   1398  HA  CYS A  87     -11.312  -8.870   1.757  1.00  1.480          H  
ATOM   1399 1HB  CYS A  87     -10.925  -9.672  -0.486  1.00  2.120          H  
ATOM   1400 2HB  CYS A  87     -12.551 -10.244  -0.642  1.00  2.120          H  
ATOM   1401  HG  CYS A  87     -11.539  -7.155  -0.148  1.00  2.120          H  
ATOM   1402  N   ILE A  88     -13.529  -7.993   2.447  1.00  1.220          N  
ATOM   1403  CA  ILE A  88     -14.792  -7.484   2.993  1.00  1.270          C  
ATOM   1404  C   ILE A  88     -15.094  -6.025   2.688  1.00  1.200          C  
ATOM   1405  O   ILE A  88     -14.235  -5.151   2.849  1.00  1.170          O  
ATOM   1406  CB  ILE A  88     -14.829  -7.678   4.544  1.00  1.760          C  
ATOM   1407  CG1 ILE A  88     -14.823  -9.198   4.934  1.00  1.760          C  
ATOM   1408  CG2 ILE A  88     -15.977  -6.924   5.220  1.00  1.760          C  
ATOM   1409  CD1 ILE A  88     -16.088  -9.986   4.545  1.00  1.760          C  
ATOM   1410  H   ILE A  88     -12.694  -7.402   2.480  1.00  1.460          H  
ATOM   1411  HA  ILE A  88     -15.598  -8.059   2.547  1.00  1.520          H  
ATOM   1412  HB  ILE A  88     -13.915  -7.268   4.943  1.00  2.110          H  
ATOM   1413 1HG1 ILE A  88     -13.977  -9.676   4.476  1.00  2.110          H  
ATOM   1414 2HG1 ILE A  88     -14.718  -9.275   6.012  1.00  2.110          H  
ATOM   1415 1HG2 ILE A  88     -15.919  -7.066   6.290  1.00  2.110          H  
ATOM   1416 2HG2 ILE A  88     -15.909  -5.866   5.022  1.00  2.110          H  
ATOM   1417 3HG2 ILE A  88     -16.924  -7.287   4.869  1.00  2.110          H  
ATOM   1418 1HD1 ILE A  88     -15.974 -11.017   4.871  1.00  2.110          H  
ATOM   1419 2HD1 ILE A  88     -16.963  -9.559   5.025  1.00  2.110          H  
ATOM   1420 3HD1 ILE A  88     -16.234  -9.980   3.469  1.00  2.110          H  
ATOM   1421  N   VAL A  89     -16.345  -5.752   2.316  1.00  1.160          N  
ATOM   1422  CA  VAL A  89     -16.795  -4.378   2.160  1.00  1.100          C  
ATOM   1423  C   VAL A  89     -17.297  -3.926   3.532  1.00  1.150          C  
ATOM   1424  O   VAL A  89     -18.110  -4.596   4.177  1.00  1.270          O  
ATOM   1425  CB  VAL A  89     -17.831  -4.249   1.018  1.00  1.560          C  
ATOM   1426  CG1 VAL A  89     -18.403  -2.806   0.927  1.00  1.560          C  
ATOM   1427  CG2 VAL A  89     -17.091  -4.592  -0.308  1.00  1.560          C  
ATOM   1428  H   VAL A  89     -17.011  -6.520   2.195  1.00  1.390          H  
ATOM   1429  HA  VAL A  89     -15.946  -3.751   1.890  1.00  1.320          H  
ATOM   1430  HB  VAL A  89     -18.663  -4.939   1.187  1.00  1.880          H  
ATOM   1431 1HG1 VAL A  89     -19.114  -2.741   0.106  1.00  1.880          H  
ATOM   1432 2HG1 VAL A  89     -18.914  -2.549   1.860  1.00  1.880          H  
ATOM   1433 3HG1 VAL A  89     -17.589  -2.094   0.759  1.00  1.880          H  
ATOM   1434 1HG2 VAL A  89     -17.764  -4.508  -1.149  1.00  1.880          H  
ATOM   1435 2HG2 VAL A  89     -16.267  -3.894  -0.447  1.00  1.880          H  
ATOM   1436 3HG2 VAL A  89     -16.696  -5.608  -0.258  1.00  1.880          H  
ATOM   1437  N   LYS A  90     -16.743  -2.817   4.003  1.00  1.100          N  
ATOM   1438  CA  LYS A  90     -17.029  -2.299   5.334  1.00  1.200          C  
ATOM   1439  C   LYS A  90     -18.188  -1.343   5.317  1.00  1.170          C  
ATOM   1440  O   LYS A  90     -19.028  -1.335   6.218  1.00  1.250          O  
ATOM   1441  CB  LYS A  90     -15.813  -1.560   5.881  1.00  1.640          C  
ATOM   1442  CG  LYS A  90     -14.632  -2.432   6.232  1.00  1.640          C  
ATOM   1443  CD  LYS A  90     -13.393  -1.581   6.627  1.00  1.640          C  
ATOM   1444  CE  LYS A  90     -13.630  -0.790   7.933  1.00  1.640          C  
ATOM   1445  NZ  LYS A  90     -12.396  -0.131   8.432  1.00  1.640          N  
ATOM   1446  H   LYS A  90     -16.113  -2.307   3.387  1.00  1.320          H  
ATOM   1447  HA  LYS A  90     -17.279  -3.135   5.989  1.00  1.440          H  
ATOM   1448 1HB  LYS A  90     -15.478  -0.824   5.145  1.00  1.970          H  
ATOM   1449 2HB  LYS A  90     -16.124  -1.018   6.766  1.00  1.970          H  
ATOM   1450 1HG  LYS A  90     -14.917  -3.084   7.055  1.00  1.970          H  
ATOM   1451 2HG  LYS A  90     -14.373  -3.057   5.372  1.00  1.970          H  
ATOM   1452 1HD  LYS A  90     -12.527  -2.230   6.752  1.00  1.970          H  
ATOM   1453 2HD  LYS A  90     -13.162  -0.874   5.827  1.00  1.970          H  
ATOM   1454 1HE  LYS A  90     -14.362  -0.012   7.748  1.00  1.970          H  
ATOM   1455 2HE  LYS A  90     -14.013  -1.460   8.693  1.00  1.970          H  
ATOM   1456 1HZ  LYS A  90     -12.602   0.380   9.273  1.00  1.970          H  
ATOM   1457 2HZ  LYS A  90     -11.692  -0.822   8.627  1.00  1.970          H  
ATOM   1458 3HZ  LYS A  90     -12.043   0.518   7.720  1.00  1.970          H  
ATOM   1459  N   THR A  91     -18.213  -0.523   4.291  1.00  1.100          N  
ATOM   1460  CA  THR A  91     -19.265   0.469   4.162  1.00  1.130          C  
ATOM   1461  C   THR A  91     -19.533   0.754   2.722  1.00  1.090          C  
ATOM   1462  O   THR A  91     -18.682   0.511   1.852  1.00  1.060          O  
ATOM   1463  CB  THR A  91     -19.021   1.785   4.922  1.00  1.570          C  
ATOM   1464  OG1 THR A  91     -20.201   2.587   4.803  1.00  1.570          O  
ATOM   1465  CG2 THR A  91     -17.858   2.537   4.362  1.00  1.570          C  
ATOM   1466  H   THR A  91     -17.465  -0.609   3.598  1.00  1.320          H  
ATOM   1467  HA  THR A  91     -20.178   0.050   4.579  1.00  1.360          H  
ATOM   1468  HB  THR A  91     -18.845   1.566   5.974  1.00  1.880          H  
ATOM   1469  HG1 THR A  91     -20.137   3.338   5.405  1.00  1.880          H  
ATOM   1470 1HG2 THR A  91     -17.721   3.463   4.914  1.00  1.880          H  
ATOM   1471 2HG2 THR A  91     -17.000   1.924   4.476  1.00  1.880          H  
ATOM   1472 3HG2 THR A  91     -18.020   2.768   3.309  1.00  1.880          H  
ATOM   1473  N   LEU A  92     -20.736   1.237   2.479  1.00  1.150          N  
ATOM   1474  CA  LEU A  92     -21.194   1.582   1.161  1.00  1.190          C  
ATOM   1475  C   LEU A  92     -22.274   2.651   1.350  1.00  1.260          C  
ATOM   1476  O   LEU A  92     -23.264   2.413   2.035  1.00  1.390          O  
ATOM   1477  CB  LEU A  92     -21.709   0.293   0.496  1.00  1.650          C  
ATOM   1478  CG  LEU A  92     -22.171   0.309  -0.954  1.00  1.650          C  
ATOM   1479  CD1 LEU A  92     -20.986   0.612  -1.908  1.00  1.650          C  
ATOM   1480  CD2 LEU A  92     -22.748  -1.024  -1.250  1.00  1.650          C  
ATOM   1481  H   LEU A  92     -21.326   1.443   3.279  1.00  1.380          H  
ATOM   1482  HA  LEU A  92     -20.378   1.981   0.601  1.00  1.430          H  
ATOM   1483 1HB  LEU A  92     -20.925  -0.458   0.575  1.00  1.980          H  
ATOM   1484 2HB  LEU A  92     -22.557  -0.048   1.080  1.00  1.980          H  
ATOM   1485  HG  LEU A  92     -22.920   1.056  -1.089  1.00  1.980          H  
ATOM   1486 1HD1 LEU A  92     -21.334   0.599  -2.943  1.00  1.980          H  
ATOM   1487 2HD1 LEU A  92     -20.574   1.586  -1.686  1.00  1.980          H  
ATOM   1488 3HD1 LEU A  92     -20.214  -0.143  -1.782  1.00  1.980          H  
ATOM   1489 1HD2 LEU A  92     -23.096  -1.044  -2.273  1.00  1.980          H  
ATOM   1490 2HD2 LEU A  92     -21.985  -1.780  -1.105  1.00  1.980          H  
ATOM   1491 3HD2 LEU A  92     -23.571  -1.208  -0.575  1.00  1.980          H  
ATOM   1492  N   VAL A  93     -22.058   3.844   0.811  1.00  1.210          N  
ATOM   1493  CA  VAL A  93     -22.987   4.962   0.989  1.00  1.300          C  
ATOM   1494  C   VAL A  93     -23.339   5.626  -0.328  1.00  1.300          C  
ATOM   1495  O   VAL A  93     -22.622   5.478  -1.313  1.00  1.240          O  
ATOM   1496  CB  VAL A  93     -22.394   6.005   1.959  1.00  1.780          C  
ATOM   1497  CG1 VAL A  93     -22.126   5.346   3.329  1.00  1.780          C  
ATOM   1498  CG2 VAL A  93     -21.105   6.602   1.363  1.00  1.780          C  
ATOM   1499  H   VAL A  93     -21.205   3.961   0.264  1.00  1.450          H  
ATOM   1500  HA  VAL A  93     -23.907   4.577   1.423  1.00  1.560          H  
ATOM   1501  HB  VAL A  93     -23.122   6.798   2.116  1.00  2.140          H  
ATOM   1502 1HG1 VAL A  93     -21.732   6.088   4.022  1.00  2.140          H  
ATOM   1503 2HG1 VAL A  93     -23.057   4.938   3.725  1.00  2.140          H  
ATOM   1504 3HG1 VAL A  93     -21.401   4.544   3.220  1.00  2.140          H  
ATOM   1505 1HG2 VAL A  93     -20.696   7.341   2.047  1.00  2.140          H  
ATOM   1506 2HG2 VAL A  93     -20.371   5.808   1.207  1.00  2.140          H  
ATOM   1507 3HG2 VAL A  93     -21.326   7.083   0.410  1.00  2.140          H  
ATOM   1508  N   LEU A  94     -24.380   6.447  -0.345  1.00  1.410          N  
ATOM   1509  CA  LEU A  94     -24.720   7.098  -1.600  1.00  1.440          C  
ATOM   1510  C   LEU A  94     -23.899   8.363  -1.806  1.00  1.410          C  
ATOM   1511  O   LEU A  94     -23.548   9.063  -0.835  1.00  1.490          O  
ATOM   1512  CB  LEU A  94     -26.207   7.464  -1.660  1.00  2.000          C  
ATOM   1513  CG  LEU A  94     -27.190   6.309  -1.971  1.00  2.000          C  
ATOM   1514  CD1 LEU A  94     -27.468   5.486  -0.681  1.00  2.000          C  
ATOM   1515  CD2 LEU A  94     -28.461   6.870  -2.558  1.00  2.000          C  
ATOM   1516  H   LEU A  94     -24.948   6.585   0.480  1.00  1.690          H  
ATOM   1517  HA  LEU A  94     -24.503   6.412  -2.419  1.00  1.730          H  
ATOM   1518 1HB  LEU A  94     -26.493   7.900  -0.708  1.00  2.400          H  
ATOM   1519 2HB  LEU A  94     -26.335   8.224  -2.432  1.00  2.400          H  
ATOM   1520  HG  LEU A  94     -26.732   5.640  -2.703  1.00  2.400          H  
ATOM   1521 1HD1 LEU A  94     -28.154   4.676  -0.916  1.00  2.400          H  
ATOM   1522 2HD1 LEU A  94     -26.562   5.067  -0.281  1.00  2.400          H  
ATOM   1523 3HD1 LEU A  94     -27.926   6.133   0.067  1.00  2.400          H  
ATOM   1524 1HD2 LEU A  94     -29.143   6.051  -2.793  1.00  2.400          H  
ATOM   1525 2HD2 LEU A  94     -28.934   7.541  -1.839  1.00  2.400          H  
ATOM   1526 3HD2 LEU A  94     -28.227   7.420  -3.471  1.00  2.400          H  
ATOM   1527  N   VAL A  95     -23.613   8.643  -3.084  1.00  1.310          N  
ATOM   1528  CA  VAL A  95     -22.858   9.811  -3.547  1.00  1.300          C  
ATOM   1529  C   VAL A  95     -23.498  10.628  -4.666  1.00  1.330          C  
ATOM   1530  O   VAL A  95     -24.525  10.263  -5.240  1.00  1.320          O  
ATOM   1531  CB  VAL A  95     -21.447   9.428  -4.015  1.00  1.820          C  
ATOM   1532  CG1 VAL A  95     -20.685   8.859  -2.960  1.00  1.820          C  
ATOM   1533  CG2 VAL A  95     -21.530   8.445  -5.106  1.00  1.820          C  
ATOM   1534  H   VAL A  95     -23.954   7.971  -3.780  1.00  1.570          H  
ATOM   1535  HA  VAL A  95     -22.747  10.477  -2.694  1.00  1.560          H  
ATOM   1536  HB  VAL A  95     -20.933  10.308  -4.340  1.00  2.190          H  
ATOM   1537 1HG1 VAL A  95     -19.715   8.644  -3.355  1.00  2.190          H  
ATOM   1538 2HG1 VAL A  95     -20.598   9.557  -2.183  1.00  2.190          H  
ATOM   1539 3HG1 VAL A  95     -21.167   7.956  -2.602  1.00  2.190          H  
ATOM   1540 1HG2 VAL A  95     -20.544   8.189  -5.412  1.00  2.190          H  
ATOM   1541 2HG2 VAL A  95     -22.019   7.568  -4.746  1.00  2.190          H  
ATOM   1542 3HG2 VAL A  95     -22.079   8.870  -5.946  1.00  2.190          H  
ATOM   1543  N   ASN A  96     -22.835  11.743  -4.955  1.00  1.380          N  
ATOM   1544  CA  ASN A  96     -23.160  12.714  -5.988  1.00  1.400          C  
ATOM   1545  C   ASN A  96     -23.119  12.132  -7.402  1.00  1.340          C  
ATOM   1546  O   ASN A  96     -22.372  11.193  -7.687  1.00  1.320          O  
ATOM   1547  CB  ASN A  96     -22.179  13.861  -5.892  1.00  1.950          C  
ATOM   1548  CG  ASN A  96     -22.318  14.612  -4.606  1.00  1.950          C  
ATOM   1549  OD1 ASN A  96     -23.423  14.789  -4.075  1.00  1.950          O  
ATOM   1550  ND2 ASN A  96     -21.198  15.022  -4.072  1.00  1.950          N  
ATOM   1551  H   ASN A  96     -22.022  11.939  -4.388  1.00  1.660          H  
ATOM   1552  HA  ASN A  96     -24.175  13.077  -5.812  1.00  1.680          H  
ATOM   1553 1HB  ASN A  96     -21.156  13.480  -5.969  1.00  2.340          H  
ATOM   1554 2HB  ASN A  96     -22.333  14.549  -6.722  1.00  2.340          H  
ATOM   1555 1HD2 ASN A  96     -21.155  15.485  -3.174  1.00  2.340          H  
ATOM   1556 2HD2 ASN A  96     -20.286  14.847  -4.493  1.00  2.340          H  
ATOM   1557  N   ASP A  97     -23.855  12.778  -8.312  1.00  1.370          N  
ATOM   1558  CA  ASP A  97     -23.994  12.373  -9.716  1.00  1.400          C  
ATOM   1559  C   ASP A  97     -22.682  12.191 -10.483  1.00  1.420          C  
ATOM   1560  O   ASP A  97     -22.613  11.376 -11.403  1.00  1.420          O  
ATOM   1561  CB  ASP A  97     -24.814  13.420 -10.475  1.00  1.950          C  
ATOM   1562  CG  ASP A  97     -26.290  13.460 -10.094  1.00  1.950          C  
ATOM   1563  OD1 ASP A  97     -26.756  12.565  -9.435  1.00  1.950          O  
ATOM   1564  OD2 ASP A  97     -26.934  14.408 -10.461  1.00  1.950          O  
ATOM   1565  H   ASP A  97     -24.422  13.552  -7.993  1.00  1.640          H  
ATOM   1566  HA  ASP A  97     -24.537  11.430  -9.736  1.00  1.680          H  
ATOM   1567 1HB  ASP A  97     -24.385  14.407 -10.302  1.00  2.340          H  
ATOM   1568 2HB  ASP A  97     -24.740  13.223 -11.545  1.00  2.340          H  
ATOM   1569  N   SER A  98     -21.658  12.968 -10.148  1.00  1.480          N  
ATOM   1570  CA  SER A  98     -20.367  12.900 -10.818  1.00  1.580          C  
ATOM   1571  C   SER A  98     -19.265  12.336  -9.913  1.00  1.520          C  
ATOM   1572  O   SER A  98     -18.071  12.529 -10.179  1.00  1.630          O  
ATOM   1573  CB  SER A  98     -19.972  14.282 -11.301  1.00  2.170          C  
ATOM   1574  OG  SER A  98     -19.881  15.187 -10.227  1.00  2.170          O  
ATOM   1575  H   SER A  98     -21.755  13.660  -9.420  1.00  1.780          H  
ATOM   1576  HA  SER A  98     -20.462  12.241 -11.682  1.00  1.900          H  
ATOM   1577 1HB  SER A  98     -19.014  14.226 -11.816  1.00  2.610          H  
ATOM   1578 2HB  SER A  98     -20.709  14.638 -12.020  1.00  2.610          H  
ATOM   1579  HG  SER A  98     -19.591  16.021 -10.609  1.00  2.610          H  
ATOM   1580  N   PHE A  99     -19.641  11.679  -8.814  1.00  1.400          N  
ATOM   1581  CA  PHE A  99     -18.626  11.165  -7.905  1.00  1.360          C  
ATOM   1582  C   PHE A  99     -17.684  10.139  -8.513  1.00  1.350          C  
ATOM   1583  O   PHE A  99     -18.127   9.185  -9.157  1.00  1.370          O  
ATOM   1584  CB  PHE A  99     -19.246  10.487  -6.696  1.00  1.920          C  
ATOM   1585  CG  PHE A  99     -18.186   9.988  -5.684  1.00  1.920          C  
ATOM   1586  CD1 PHE A  99     -17.658  10.830  -4.733  1.00  1.920          C  
ATOM   1587  CD2 PHE A  99     -17.682   8.690  -5.736  1.00  1.920          C  
ATOM   1588  CE1 PHE A  99     -16.668  10.396  -3.885  1.00  1.920          C  
ATOM   1589  CE2 PHE A  99     -16.701   8.274  -4.878  1.00  1.920          C  
ATOM   1590  CZ  PHE A  99     -16.195   9.143  -3.961  1.00  1.920          C  
ATOM   1591  H   PHE A  99     -20.629  11.537  -8.599  1.00  1.680          H  
ATOM   1592  HA  PHE A  99     -18.058  12.015  -7.576  1.00  1.630          H  
ATOM   1593 1HB  PHE A  99     -19.919  11.181  -6.206  1.00  2.300          H  
ATOM   1594 2HB  PHE A  99     -19.831   9.646  -7.045  1.00  2.300          H  
ATOM   1595  HD1 PHE A  99     -18.016  11.866  -4.668  1.00  2.300          H  
ATOM   1596  HD2 PHE A  99     -18.063   8.021  -6.476  1.00  2.300          H  
ATOM   1597  HE1 PHE A  99     -16.241  11.066  -3.154  1.00  2.300          H  
ATOM   1598  HE2 PHE A  99     -16.311   7.260  -4.929  1.00  2.300          H  
ATOM   1599  HZ  PHE A  99     -15.402   8.833  -3.284  1.00  2.300          H  
ATOM   1600  N   HIS A 100     -16.382  10.346  -8.300  1.00  1.370          N  
ATOM   1601  CA  HIS A 100     -15.361   9.406  -8.751  1.00  1.360          C  
ATOM   1602  C   HIS A 100     -14.236   9.247  -7.742  1.00  1.250          C  
ATOM   1603  O   HIS A 100     -13.422  10.160  -7.551  1.00  1.340          O  
ATOM   1604  CB  HIS A 100     -14.750   9.792 -10.108  1.00  1.910          C  
ATOM   1605  CG  HIS A 100     -15.684   9.728 -11.289  1.00  1.910          C  
ATOM   1606  ND1 HIS A 100     -16.576  10.731 -11.603  1.00  1.910          N  
ATOM   1607  CD2 HIS A 100     -15.854   8.765 -12.228  1.00  1.910          C  
ATOM   1608  CE1 HIS A 100     -17.259  10.387 -12.676  1.00  1.910          C  
ATOM   1609  NE2 HIS A 100     -16.837   9.198 -13.081  1.00  1.910          N  
ATOM   1610  H   HIS A 100     -16.126  11.181  -7.760  1.00  1.640          H  
ATOM   1611  HA  HIS A 100     -15.822   8.427  -8.875  1.00  1.630          H  
ATOM   1612 1HB  HIS A 100     -14.372  10.811 -10.043  1.00  2.290          H  
ATOM   1613 2HB  HIS A 100     -13.901   9.140 -10.313  1.00  2.290          H  
ATOM   1614  HD1 HIS A 100     -16.815  11.543 -11.033  1.00  2.290          H  
ATOM   1615  HD2 HIS A 100     -15.377   7.799 -12.389  1.00  2.290          H  
ATOM   1616  HE1 HIS A 100     -18.022  11.056 -13.074  1.00  2.290          H  
ATOM   1617  N   ALA A 101     -14.082   8.023  -7.223  1.00  1.170          N  
ATOM   1618  CA  ALA A 101     -13.051   7.738  -6.220  1.00  1.120          C  
ATOM   1619  C   ALA A 101     -11.670   8.077  -6.767  1.00  1.110          C  
ATOM   1620  O   ALA A 101     -10.811   8.574  -6.037  1.00  1.240          O  
ATOM   1621  CB  ALA A 101     -13.095   6.262  -5.837  1.00  1.590          C  
ATOM   1622  H   ALA A 101     -14.763   7.317  -7.459  1.00  1.400          H  
ATOM   1623  HA  ALA A 101     -13.237   8.352  -5.342  1.00  1.340          H  
ATOM   1624 1HB  ALA A 101     -12.330   6.063  -5.094  1.00  1.910          H  
ATOM   1625 2HB  ALA A 101     -14.074   6.019  -5.429  1.00  1.910          H  
ATOM   1626 3HB  ALA A 101     -12.907   5.643  -6.711  1.00  1.910          H  
ATOM   1627  N   ARG A 102     -11.499   7.827  -8.059  1.00  1.190          N  
ATOM   1628  CA  ARG A 102     -10.302   8.064  -8.842  1.00  1.360          C  
ATOM   1629  C   ARG A 102      -9.856   9.516  -8.960  1.00  1.430          C  
ATOM   1630  O   ARG A 102      -8.661   9.773  -9.152  1.00  1.770          O  
ATOM   1631  CB  ARG A 102     -10.505   7.503 -10.246  1.00  1.840          C  
ATOM   1632  CG  ARG A 102      -9.380   7.746 -11.242  1.00  1.840          C  
ATOM   1633  CD  ARG A 102      -8.101   7.099 -10.872  1.00  1.840          C  
ATOM   1634  NE  ARG A 102      -7.058   7.432 -11.834  1.00  1.840          N  
ATOM   1635  CZ  ARG A 102      -6.334   8.580 -11.831  1.00  1.840          C  
ATOM   1636  NH1 ARG A 102      -6.551   9.514 -10.915  1.00  1.840          N  
ATOM   1637  NH2 ARG A 102      -5.401   8.767 -12.758  1.00  1.840          N  
ATOM   1638  H   ARG A 102     -12.271   7.398  -8.544  1.00  1.430          H  
ATOM   1639  HA  ARG A 102      -9.497   7.504  -8.373  1.00  1.630          H  
ATOM   1640 1HB  ARG A 102     -10.646   6.432 -10.185  1.00  2.200          H  
ATOM   1641 2HB  ARG A 102     -11.410   7.930 -10.673  1.00  2.200          H  
ATOM   1642 1HG  ARG A 102      -9.681   7.338 -12.202  1.00  2.200          H  
ATOM   1643 2HG  ARG A 102      -9.213   8.799 -11.358  1.00  2.200          H  
ATOM   1644 1HD  ARG A 102      -7.769   7.410  -9.886  1.00  2.200          H  
ATOM   1645 2HD  ARG A 102      -8.237   6.017 -10.873  1.00  2.200          H  
ATOM   1646  HE  ARG A 102      -6.855   6.751 -12.552  1.00  2.200          H  
ATOM   1647 1HH1 ARG A 102      -7.280   9.385 -10.190  1.00  2.200          H  
ATOM   1648 2HH1 ARG A 102      -6.011  10.364 -10.919  1.00  2.200          H  
ATOM   1649 1HH2 ARG A 102      -5.233   8.056 -13.457  1.00  2.200          H  
ATOM   1650 2HH2 ARG A 102      -4.857   9.617 -12.764  1.00  2.200          H  
ATOM   1651  N   PHE A 103     -10.793  10.470  -8.946  1.00  1.280          N  
ATOM   1652  CA  PHE A 103     -10.397  11.852  -9.181  1.00  1.370          C  
ATOM   1653  C   PHE A 103     -10.610  12.785  -7.998  1.00  1.360          C  
ATOM   1654  O   PHE A 103      -9.996  13.848  -7.931  1.00  1.440          O  
ATOM   1655  CB  PHE A 103     -11.125  12.378 -10.411  1.00  1.880          C  
ATOM   1656  CG  PHE A 103     -10.806  11.563 -11.641  1.00  1.880          C  
ATOM   1657  CD1 PHE A 103      -9.559  11.643 -12.247  1.00  1.880          C  
ATOM   1658  CD2 PHE A 103     -11.748  10.706 -12.184  1.00  1.880          C  
ATOM   1659  CE1 PHE A 103      -9.268  10.887 -13.363  1.00  1.880          C  
ATOM   1660  CE2 PHE A 103     -11.464   9.952 -13.295  1.00  1.880          C  
ATOM   1661  CZ  PHE A 103     -10.220  10.041 -13.887  1.00  1.880          C  
ATOM   1662  H   PHE A 103     -11.771  10.257  -8.749  1.00  1.540          H  
ATOM   1663  HA  PHE A 103      -9.333  11.863  -9.401  1.00  1.640          H  
ATOM   1664 1HB  PHE A 103     -12.200  12.349 -10.241  1.00  2.260          H  
ATOM   1665 2HB  PHE A 103     -10.841  13.412 -10.595  1.00  2.260          H  
ATOM   1666  HD1 PHE A 103      -8.803  12.310 -11.830  1.00  2.260          H  
ATOM   1667  HD2 PHE A 103     -12.717  10.636 -11.732  1.00  2.260          H  
ATOM   1668  HE1 PHE A 103      -8.286  10.959 -13.829  1.00  2.260          H  
ATOM   1669  HE2 PHE A 103     -12.222   9.284 -13.708  1.00  2.260          H  
ATOM   1670  HZ  PHE A 103      -9.992   9.442 -14.768  1.00  2.260          H  
ATOM   1671  N   GLN A 104     -11.447  12.394  -7.040  1.00  1.300          N  
ATOM   1672  CA  GLN A 104     -11.717  13.256  -5.893  1.00  1.320          C  
ATOM   1673  C   GLN A 104     -10.747  13.027  -4.751  1.00  1.240          C  
ATOM   1674  O   GLN A 104     -10.856  13.660  -3.696  1.00  1.310          O  
ATOM   1675  CB  GLN A 104     -13.155  13.124  -5.446  1.00  1.840          C  
ATOM   1676  CG  GLN A 104     -14.106  13.675  -6.465  1.00  1.840          C  
ATOM   1677  CD  GLN A 104     -15.485  13.529  -6.045  1.00  1.840          C  
ATOM   1678  OE1 GLN A 104     -16.164  12.624  -6.495  1.00  1.840          O  
ATOM   1679  NE2 GLN A 104     -15.933  14.416  -5.173  1.00  1.840          N  
ATOM   1680  H   GLN A 104     -11.962  11.514  -7.132  1.00  1.560          H  
ATOM   1681  HA  GLN A 104     -11.586  14.290  -6.214  1.00  1.580          H  
ATOM   1682 1HB  GLN A 104     -13.399  12.068  -5.282  1.00  2.210          H  
ATOM   1683 2HB  GLN A 104     -13.306  13.645  -4.507  1.00  2.210          H  
ATOM   1684 1HG  GLN A 104     -13.895  14.734  -6.601  1.00  2.210          H  
ATOM   1685 2HG  GLN A 104     -13.968  13.135  -7.400  1.00  2.210          H  
ATOM   1686 1HE2 GLN A 104     -16.888  14.375  -4.793  1.00  2.210          H  
ATOM   1687 2HE2 GLN A 104     -15.330  15.141  -4.849  1.00  2.210          H  
ATOM   1688  N   VAL A 105      -9.799  12.134  -4.978  1.00  1.160          N  
ATOM   1689  CA  VAL A 105      -8.791  11.793  -3.994  1.00  1.110          C  
ATOM   1690  C   VAL A 105      -7.602  12.707  -4.163  1.00  1.250          C  
ATOM   1691  O   VAL A 105      -7.052  12.861  -5.253  1.00  1.350          O  
ATOM   1692  CB  VAL A 105      -8.387  10.302  -4.105  1.00  1.570          C  
ATOM   1693  CG1 VAL A 105      -7.916   9.946  -5.532  1.00  1.570          C  
ATOM   1694  CG2 VAL A 105      -7.261  10.003  -3.090  1.00  1.570          C  
ATOM   1695  H   VAL A 105      -9.799  11.689  -5.885  1.00  1.390          H  
ATOM   1696  HA  VAL A 105      -9.190  11.958  -3.004  1.00  1.330          H  
ATOM   1697  HB  VAL A 105      -9.262   9.682  -3.889  1.00  1.890          H  
ATOM   1698 1HG1 VAL A 105      -7.665   8.890  -5.574  1.00  1.890          H  
ATOM   1699 2HG1 VAL A 105      -8.710  10.143  -6.244  1.00  1.890          H  
ATOM   1700 3HG1 VAL A 105      -7.044  10.524  -5.809  1.00  1.890          H  
ATOM   1701 1HG2 VAL A 105      -6.995   8.962  -3.164  1.00  1.890          H  
ATOM   1702 2HG2 VAL A 105      -6.378  10.606  -3.304  1.00  1.890          H  
ATOM   1703 3HG2 VAL A 105      -7.603  10.226  -2.078  1.00  1.890          H  
ATOM   1704  N   LYS A 106      -7.224  13.330  -3.062  1.00  1.300          N  
ATOM   1705  CA  LYS A 106      -6.133  14.281  -3.079  1.00  1.450          C  
ATOM   1706  C   LYS A 106      -4.896  13.712  -2.434  1.00  1.360          C  
ATOM   1707  O   LYS A 106      -3.788  13.990  -2.893  1.00  1.440          O  
ATOM   1708  CB  LYS A 106      -6.555  15.574  -2.390  1.00  1.970          C  
ATOM   1709  CG  LYS A 106      -7.637  16.336  -3.154  1.00  1.970          C  
ATOM   1710  CD  LYS A 106      -8.022  17.629  -2.458  1.00  1.970          C  
ATOM   1711  CE  LYS A 106      -9.088  18.376  -3.251  1.00  1.970          C  
ATOM   1712  NZ  LYS A 106      -9.502  19.631  -2.576  1.00  1.970          N  
ATOM   1713  H   LYS A 106      -7.716  13.102  -2.197  1.00  1.560          H  
ATOM   1714  HA  LYS A 106      -5.886  14.508  -4.115  1.00  1.740          H  
ATOM   1715 1HB  LYS A 106      -6.937  15.342  -1.393  1.00  2.360          H  
ATOM   1716 2HB  LYS A 106      -5.688  16.222  -2.270  1.00  2.360          H  
ATOM   1717 1HG  LYS A 106      -7.275  16.561  -4.158  1.00  2.360          H  
ATOM   1718 2HG  LYS A 106      -8.524  15.703  -3.245  1.00  2.360          H  
ATOM   1719 1HD  LYS A 106      -8.416  17.406  -1.465  1.00  2.360          H  
ATOM   1720 2HD  LYS A 106      -7.145  18.267  -2.351  1.00  2.360          H  
ATOM   1721 1HE  LYS A 106      -8.693  18.622  -4.233  1.00  2.360          H  
ATOM   1722 2HE  LYS A 106      -9.961  17.735  -3.371  1.00  2.360          H  
ATOM   1723 1HZ  LYS A 106     -10.212  20.111  -3.135  1.00  2.360          H  
ATOM   1724 2HZ  LYS A 106      -9.886  19.417  -1.653  1.00  2.360          H  
ATOM   1725 3HZ  LYS A 106      -8.709  20.234  -2.470  1.00  2.360          H  
ATOM   1726  N   THR A 107      -5.080  12.969  -1.348  1.00  1.230          N  
ATOM   1727  CA  THR A 107      -3.959  12.374  -0.636  1.00  1.160          C  
ATOM   1728  C   THR A 107      -4.300  10.957  -0.182  1.00  1.040          C  
ATOM   1729  O   THR A 107      -5.479  10.613  -0.045  1.00  1.040          O  
ATOM   1730  CB  THR A 107      -3.497  13.244   0.558  1.00  1.650          C  
ATOM   1731  OG1 THR A 107      -4.554  13.374   1.489  1.00  1.650          O  
ATOM   1732  CG2 THR A 107      -3.060  14.622   0.148  1.00  1.650          C  
ATOM   1733  H   THR A 107      -6.035  12.780  -1.038  1.00  1.480          H  
ATOM   1734  HA  THR A 107      -3.121  12.288  -1.322  1.00  1.390          H  
ATOM   1735  HB  THR A 107      -2.658  12.755   1.026  1.00  1.980          H  
ATOM   1736  HG1 THR A 107      -4.761  12.518   1.859  1.00  1.980          H  
ATOM   1737 1HG2 THR A 107      -2.733  15.167   1.031  1.00  1.980          H  
ATOM   1738 2HG2 THR A 107      -2.239  14.549  -0.550  1.00  1.980          H  
ATOM   1739 3HG2 THR A 107      -3.881  15.154  -0.314  1.00  1.980          H  
ATOM   1740  N   LYS A 108      -3.267  10.153   0.075  1.00  0.960          N  
ATOM   1741  CA  LYS A 108      -3.418   8.780   0.571  1.00  0.850          C  
ATOM   1742  C   LYS A 108      -2.400   8.425   1.659  1.00  0.870          C  
ATOM   1743  O   LYS A 108      -1.274   8.947   1.686  1.00  0.920          O  
ATOM   1744  CB  LYS A 108      -3.325   7.769  -0.589  1.00  1.230          C  
ATOM   1745  CG  LYS A 108      -4.451   7.913  -1.637  1.00  1.230          C  
ATOM   1746  CD  LYS A 108      -4.397   6.869  -2.760  1.00  1.230          C  
ATOM   1747  CE  LYS A 108      -3.362   7.196  -3.858  1.00  1.230          C  
ATOM   1748  NZ  LYS A 108      -3.763   8.383  -4.706  1.00  1.230          N  
ATOM   1749  H   LYS A 108      -2.331  10.540  -0.069  1.00  1.150          H  
ATOM   1750  HA  LYS A 108      -4.408   8.684   1.021  1.00  1.020          H  
ATOM   1751 1HB  LYS A 108      -2.364   7.881  -1.083  1.00  1.480          H  
ATOM   1752 2HB  LYS A 108      -3.371   6.753  -0.184  1.00  1.480          H  
ATOM   1753 1HG  LYS A 108      -5.401   7.823  -1.124  1.00  1.480          H  
ATOM   1754 2HG  LYS A 108      -4.402   8.898  -2.080  1.00  1.480          H  
ATOM   1755 1HD  LYS A 108      -4.157   5.892  -2.331  1.00  1.480          H  
ATOM   1756 2HD  LYS A 108      -5.382   6.801  -3.227  1.00  1.480          H  
ATOM   1757 1HE  LYS A 108      -2.399   7.396  -3.402  1.00  1.480          H  
ATOM   1758 2HE  LYS A 108      -3.269   6.323  -4.505  1.00  1.480          H  
ATOM   1759 1HZ  LYS A 108      -3.069   8.544  -5.418  1.00  1.480          H  
ATOM   1760 2HZ  LYS A 108      -4.661   8.193  -5.156  1.00  1.480          H  
ATOM   1761 3HZ  LYS A 108      -3.837   9.218  -4.140  1.00  1.480          H  
ATOM   1762  N   VAL A 109      -2.810   7.520   2.557  1.00  0.840          N  
ATOM   1763  CA  VAL A 109      -1.956   7.027   3.631  1.00  0.890          C  
ATOM   1764  C   VAL A 109      -1.698   5.538   3.513  1.00  0.800          C  
ATOM   1765  O   VAL A 109      -2.629   4.722   3.605  1.00  0.740          O  
ATOM   1766  CB  VAL A 109      -2.613   7.202   5.019  1.00  1.230          C  
ATOM   1767  CG1 VAL A 109      -1.689   6.677   6.102  1.00  1.230          C  
ATOM   1768  CG2 VAL A 109      -2.941   8.613   5.296  1.00  1.230          C  
ATOM   1769  H   VAL A 109      -3.757   7.153   2.464  1.00  1.010          H  
ATOM   1770  HA  VAL A 109      -1.009   7.558   3.598  1.00  1.070          H  
ATOM   1771  HB  VAL A 109      -3.500   6.615   5.038  1.00  1.470          H  
ATOM   1772 1HG1 VAL A 109      -2.166   6.792   7.068  1.00  1.470          H  
ATOM   1773 2HG1 VAL A 109      -1.447   5.626   5.957  1.00  1.470          H  
ATOM   1774 3HG1 VAL A 109      -0.771   7.263   6.077  1.00  1.470          H  
ATOM   1775 1HG2 VAL A 109      -3.418   8.693   6.271  1.00  1.470          H  
ATOM   1776 2HG2 VAL A 109      -2.028   9.155   5.309  1.00  1.470          H  
ATOM   1777 3HG2 VAL A 109      -3.615   9.000   4.530  1.00  1.470          H  
ATOM   1778  N   TYR A 110      -0.430   5.197   3.416  1.00  0.820          N  
ATOM   1779  CA  TYR A 110       0.014   3.816   3.351  1.00  0.750          C  
ATOM   1780  C   TYR A 110       0.811   3.498   4.587  1.00  0.780          C  
ATOM   1781  O   TYR A 110       1.470   4.369   5.142  1.00  0.860          O  
ATOM   1782  CB  TYR A 110       0.852   3.561   2.108  1.00  1.080          C  
ATOM   1783  CG  TYR A 110       0.082   3.527   0.819  1.00  1.080          C  
ATOM   1784  CD1 TYR A 110      -0.248   4.696   0.161  1.00  1.080          C  
ATOM   1785  CD2 TYR A 110      -0.271   2.296   0.280  1.00  1.080          C  
ATOM   1786  CE1 TYR A 110      -0.934   4.643  -1.032  1.00  1.080          C  
ATOM   1787  CE2 TYR A 110      -0.952   2.236  -0.911  1.00  1.080          C  
ATOM   1788  CZ  TYR A 110      -1.288   3.407  -1.571  1.00  1.080          C  
ATOM   1789  OH  TYR A 110      -1.976   3.352  -2.763  1.00  1.080          O  
ATOM   1790  H   TYR A 110       0.256   5.964   3.380  1.00  0.980          H  
ATOM   1791  HA  TYR A 110      -0.854   3.156   3.337  1.00  0.900          H  
ATOM   1792 1HB  TYR A 110       1.613   4.342   2.025  1.00  1.290          H  
ATOM   1793 2HB  TYR A 110       1.366   2.625   2.226  1.00  1.290          H  
ATOM   1794  HD1 TYR A 110       0.031   5.653   0.588  1.00  1.290          H  
ATOM   1795  HD2 TYR A 110      -0.007   1.376   0.802  1.00  1.290          H  
ATOM   1796  HE1 TYR A 110      -1.199   5.563  -1.550  1.00  1.290          H  
ATOM   1797  HE2 TYR A 110      -1.231   1.269  -1.332  1.00  1.290          H  
ATOM   1798  HH  TYR A 110      -2.108   2.429  -3.015  1.00  1.290          H  
ATOM   1799  N   GLU A 111       0.801   2.258   5.021  1.00  0.750          N  
ATOM   1800  CA  GLU A 111       1.641   1.935   6.155  1.00  0.830          C  
ATOM   1801  C   GLU A 111       2.381   0.657   5.918  1.00  0.740          C  
ATOM   1802  O   GLU A 111       1.939  -0.208   5.156  1.00  0.670          O  
ATOM   1803  CB  GLU A 111       0.852   1.837   7.468  1.00  1.130          C  
ATOM   1804  CG  GLU A 111      -0.180   0.711   7.559  1.00  1.130          C  
ATOM   1805  CD  GLU A 111      -0.901   0.735   8.870  1.00  1.130          C  
ATOM   1806  OE1 GLU A 111      -0.265   0.977   9.869  1.00  1.130          O  
ATOM   1807  OE2 GLU A 111      -2.099   0.573   8.902  1.00  1.130          O  
ATOM   1808  H   GLU A 111       0.218   1.554   4.562  1.00  0.900          H  
ATOM   1809  HA  GLU A 111       2.379   2.716   6.261  1.00  1.000          H  
ATOM   1810 1HB  GLU A 111       1.558   1.701   8.290  1.00  1.360          H  
ATOM   1811 2HB  GLU A 111       0.341   2.781   7.641  1.00  1.360          H  
ATOM   1812 1HG  GLU A 111      -0.905   0.842   6.754  1.00  1.360          H  
ATOM   1813 2HG  GLU A 111       0.318  -0.251   7.432  1.00  1.360          H  
ATOM   1814  N   TYR A 112       3.497   0.516   6.605  1.00  0.800          N  
ATOM   1815  CA  TYR A 112       4.271  -0.681   6.448  1.00  0.780          C  
ATOM   1816  C   TYR A 112       4.643  -1.283   7.800  1.00  0.910          C  
ATOM   1817  O   TYR A 112       5.071  -0.589   8.737  1.00  1.030          O  
ATOM   1818  CB  TYR A 112       5.511  -0.366   5.652  1.00  1.100          C  
ATOM   1819  CG  TYR A 112       6.151  -1.556   5.165  1.00  1.100          C  
ATOM   1820  CD1 TYR A 112       5.818  -1.955   3.895  1.00  1.100          C  
ATOM   1821  CD2 TYR A 112       7.016  -2.288   5.936  1.00  1.100          C  
ATOM   1822  CE1 TYR A 112       6.348  -3.069   3.372  1.00  1.100          C  
ATOM   1823  CE2 TYR A 112       7.546  -3.417   5.415  1.00  1.100          C  
ATOM   1824  CZ  TYR A 112       7.210  -3.811   4.123  1.00  1.100          C  
ATOM   1825  OH  TYR A 112       7.726  -4.937   3.572  1.00  1.100          O  
ATOM   1826  H   TYR A 112       3.809   1.284   7.200  1.00  0.960          H  
ATOM   1827  HA  TYR A 112       3.676  -1.406   5.913  1.00  0.940          H  
ATOM   1828 1HB  TYR A 112       5.245   0.263   4.802  1.00  1.320          H  
ATOM   1829 2HB  TYR A 112       6.216   0.175   6.264  1.00  1.320          H  
ATOM   1830  HD1 TYR A 112       5.123  -1.361   3.310  1.00  1.320          H  
ATOM   1831  HD2 TYR A 112       7.273  -1.975   6.949  1.00  1.320          H  
ATOM   1832  HE1 TYR A 112       6.082  -3.381   2.363  1.00  1.320          H  
ATOM   1833  HE2 TYR A 112       8.220  -3.988   6.012  1.00  1.320          H  
ATOM   1834  HH  TYR A 112       7.334  -5.063   2.683  1.00  1.320          H  
ATOM   1835  N   LEU A 113       4.448  -2.588   7.931  1.00  0.920          N  
ATOM   1836  CA  LEU A 113       4.748  -3.231   9.201  1.00  1.050          C  
ATOM   1837  C   LEU A 113       5.987  -4.107   9.179  1.00  1.060          C  
ATOM   1838  O   LEU A 113       6.213  -4.858   8.220  1.00  1.050          O  
ATOM   1839  CB  LEU A 113       3.597  -4.154   9.613  1.00  1.420          C  
ATOM   1840  CG  LEU A 113       2.176  -3.576   9.681  1.00  1.420          C  
ATOM   1841  CD1 LEU A 113       1.241  -4.708  10.093  1.00  1.420          C  
ATOM   1842  CD2 LEU A 113       2.088  -2.440  10.638  1.00  1.420          C  
ATOM   1843  H   LEU A 113       4.094  -3.118   7.124  1.00  1.100          H  
ATOM   1844  HA  LEU A 113       4.905  -2.465   9.959  1.00  1.260          H  
ATOM   1845 1HB  LEU A 113       3.566  -4.984   8.906  1.00  1.700          H  
ATOM   1846 2HB  LEU A 113       3.838  -4.559  10.600  1.00  1.700          H  
ATOM   1847  HG  LEU A 113       1.887  -3.226   8.694  1.00  1.700          H  
ATOM   1848 1HD1 LEU A 113       0.214  -4.346  10.119  1.00  1.700          H  
ATOM   1849 2HD1 LEU A 113       1.320  -5.523   9.378  1.00  1.700          H  
ATOM   1850 3HD1 LEU A 113       1.522  -5.074  11.079  1.00  1.700          H  
ATOM   1851 1HD2 LEU A 113       1.063  -2.060  10.663  1.00  1.700          H  
ATOM   1852 2HD2 LEU A 113       2.365  -2.808  11.613  1.00  1.700          H  
ATOM   1853 3HD2 LEU A 113       2.757  -1.635  10.335  1.00  1.700          H  
ATOM   1854  N   ILE A 114       6.655  -4.158  10.328  1.00  1.110          N  
ATOM   1855  CA  ILE A 114       7.746  -5.107  10.536  1.00  1.160          C  
ATOM   1856  C   ILE A 114       7.472  -5.790  11.855  1.00  1.300          C  
ATOM   1857  O   ILE A 114       6.278  -5.805  12.146  1.00  1.380          O  
ATOM   1858  CB  ILE A 114       9.158  -4.495  10.692  1.00  1.600          C  
ATOM   1859  CG1 ILE A 114       9.240  -3.617  12.002  1.00  1.600          C  
ATOM   1860  CG2 ILE A 114       9.474  -3.640   9.431  1.00  1.600          C  
ATOM   1861  CD1 ILE A 114      10.635  -3.308  12.439  1.00  1.600          C  
ATOM   1862  H   ILE A 114       6.450  -3.439  11.034  1.00  1.330          H  
ATOM   1863  HA  ILE A 114       7.763  -5.848   9.742  1.00  1.390          H  
ATOM   1864  HB  ILE A 114       9.894  -5.302  10.781  1.00  1.920          H  
ATOM   1865 1HG1 ILE A 114       8.735  -2.683  11.808  1.00  1.920          H  
ATOM   1866 2HG1 ILE A 114       8.760  -4.103  12.827  1.00  1.920          H  
ATOM   1867 1HG2 ILE A 114      10.456  -3.210   9.495  1.00  1.920          H  
ATOM   1868 2HG2 ILE A 114       9.422  -4.274   8.563  1.00  1.920          H  
ATOM   1869 3HG2 ILE A 114       8.742  -2.843   9.338  1.00  1.920          H  
ATOM   1870 1HD1 ILE A 114      10.636  -2.705  13.333  1.00  1.920          H  
ATOM   1871 2HD1 ILE A 114      11.150  -4.248  12.655  1.00  1.920          H  
ATOM   1872 3HD1 ILE A 114      11.142  -2.796  11.668  1.00  1.920          H  
ATOM   1873  N   ASN A 115       8.206  -6.881  12.011  1.00  1.380          N  
ATOM   1874  CA  ASN A 115       8.610  -7.159  13.377  1.00  1.540          C  
ATOM   1875  C   ASN A 115       9.900  -7.959  13.436  1.00  1.570          C  
ATOM   1876  O   ASN A 115      10.454  -8.349  12.399  1.00  1.620          O  
ATOM   1877  CB  ASN A 115       7.498  -7.865  14.156  1.00  2.090          C  
ATOM   1878  CG  ASN A 115       7.056  -9.179  13.586  1.00  2.090          C  
ATOM   1879  OD1 ASN A 115       7.836  -9.973  13.045  1.00  2.090          O  
ATOM   1880  ND2 ASN A 115       5.780  -9.440  13.709  1.00  2.090          N  
ATOM   1881  H   ASN A 115       7.875  -7.711  11.541  1.00  1.660          H  
ATOM   1882  HA  ASN A 115       8.811  -6.210  13.866  1.00  1.850          H  
ATOM   1883 1HB  ASN A 115       7.831  -8.048  15.174  1.00  2.510          H  
ATOM   1884 2HB  ASN A 115       6.640  -7.219  14.227  1.00  2.510          H  
ATOM   1885 1HD2 ASN A 115       5.412 -10.301  13.355  1.00  2.510          H  
ATOM   1886 2HD2 ASN A 115       5.174  -8.776  14.151  1.00  2.510          H  
ATOM   1887  N   CYS A 116      10.354  -8.198  14.662  1.00  1.700          N  
ATOM   1888  CA  CYS A 116      11.534  -9.000  14.927  1.00  1.880          C  
ATOM   1889  C   CYS A 116      11.194 -10.234  15.774  1.00  2.240          C  
ATOM   1890  O   CYS A 116      10.255 -10.205  16.569  1.00  2.910          O  
ATOM   1891  CB  CYS A 116      12.583  -8.136  15.623  1.00  2.560          C  
ATOM   1892  SG  CYS A 116      13.123  -6.772  14.610  1.00  2.560          S  
ATOM   1893  H   CYS A 116       9.853  -7.762  15.437  1.00  2.040          H  
ATOM   1894  HA  CYS A 116      11.931  -9.309  13.972  1.00  2.260          H  
ATOM   1895 1HB  CYS A 116      12.171  -7.733  16.530  1.00  3.070          H  
ATOM   1896 2HB  CYS A 116      13.452  -8.722  15.890  1.00  3.070          H  
ATOM   1897  HG  CYS A 116      13.557  -7.549  13.601  1.00  3.070          H  
ATOM   1898  N   GLY A 117      11.954 -11.334  15.628  1.00  2.290          N  
ATOM   1899  CA  GLY A 117      13.083 -11.460  14.713  1.00  2.590          C  
ATOM   1900  C   GLY A 117      13.643 -12.849  14.869  1.00  2.780          C  
ATOM   1901  O   GLY A 117      14.527 -13.274  14.125  1.00  3.210          O  
ATOM   1902  H   GLY A 117      11.744 -12.144  16.194  1.00  2.750          H  
ATOM   1903 1HA  GLY A 117      12.755 -11.323  13.685  1.00  3.110          H  
ATOM   1904 2HA  GLY A 117      13.854 -10.723  14.928  1.00  3.110          H  
ATOM   1905  N   ASN A 118      13.121 -13.563  15.859  1.00  3.030          N  
ATOM   1906  CA  ASN A 118      13.613 -14.910  16.120  1.00  3.640          C  
ATOM   1907  C   ASN A 118      13.052 -15.999  15.200  1.00  3.350          C  
ATOM   1908  O   ASN A 118      13.797 -16.898  14.806  1.00  3.920          O  
ATOM   1909  CB  ASN A 118      13.349 -15.281  17.563  1.00  4.850          C  
ATOM   1910  CG  ASN A 118      14.211 -14.529  18.526  1.00  4.850          C  
ATOM   1911  OD1 ASN A 118      15.291 -14.027  18.191  1.00  4.850          O  
ATOM   1912  ND2 ASN A 118      13.748 -14.433  19.739  1.00  4.850          N  
ATOM   1913  H   ASN A 118      12.393 -13.153  16.429  1.00  3.640          H  
ATOM   1914  HA  ASN A 118      14.693 -14.903  15.967  1.00  4.370          H  
ATOM   1915 1HB  ASN A 118      12.302 -15.096  17.801  1.00  5.820          H  
ATOM   1916 2HB  ASN A 118      13.532 -16.344  17.699  1.00  5.820          H  
ATOM   1917 1HD2 ASN A 118      14.273 -13.942  20.436  1.00  5.820          H  
ATOM   1918 2HD2 ASN A 118      12.873 -14.852  19.981  1.00  5.820          H  
ATOM   1919  N   LEU A 119      11.742 -15.982  14.906  1.00  2.920          N  
ATOM   1920  CA  LEU A 119      11.182 -17.062  14.078  1.00  2.970          C  
ATOM   1921  C   LEU A 119      10.863 -16.654  12.594  1.00  2.580          C  
ATOM   1922  O   LEU A 119      11.739 -16.866  11.759  1.00  2.780          O  
ATOM   1923  CB  LEU A 119      10.016 -17.712  14.816  1.00  4.140          C  
ATOM   1924  CG  LEU A 119      10.322 -18.823  15.825  1.00  4.140          C  
ATOM   1925  CD1 LEU A 119      11.071 -18.287  17.021  1.00  4.140          C  
ATOM   1926  CD2 LEU A 119       9.019 -19.416  16.247  1.00  4.140          C  
ATOM   1927  H   LEU A 119      11.154 -15.230  15.256  1.00  3.500          H  
ATOM   1928  HA  LEU A 119      11.943 -17.836  14.021  1.00  3.560          H  
ATOM   1929 1HB  LEU A 119       9.488 -16.941  15.369  1.00  4.970          H  
ATOM   1930 2HB  LEU A 119       9.387 -18.150  14.109  1.00  4.970          H  
ATOM   1931  HG  LEU A 119      10.936 -19.595  15.356  1.00  4.970          H  
ATOM   1932 1HD1 LEU A 119      11.239 -19.077  17.700  1.00  4.970          H  
ATOM   1933 2HD1 LEU A 119      12.010 -17.897  16.728  1.00  4.970          H  
ATOM   1934 3HD1 LEU A 119      10.485 -17.511  17.510  1.00  4.970          H  
ATOM   1935 1HD2 LEU A 119       9.189 -20.228  16.954  1.00  4.970          H  
ATOM   1936 2HD2 LEU A 119       8.399 -18.652  16.718  1.00  4.970          H  
ATOM   1937 3HD2 LEU A 119       8.519 -19.796  15.380  1.00  4.970          H  
ATOM   1938  N   ASN A 120       9.708 -16.009  12.194  1.00  2.480          N  
ATOM   1939  CA  ASN A 120       8.441 -15.643  12.871  1.00  2.210          C  
ATOM   1940  C   ASN A 120       7.295 -15.914  11.851  1.00  2.150          C  
ATOM   1941  O   ASN A 120       6.554 -14.975  11.543  1.00  2.030          O  
ATOM   1942  CB  ASN A 120       8.445 -14.160  13.170  1.00  3.200          C  
ATOM   1943  CG  ASN A 120       9.689 -13.750  13.812  1.00  3.200          C  
ATOM   1944  OD1 ASN A 120       9.939 -13.863  15.032  1.00  3.200          O  
ATOM   1945  ND2 ASN A 120      10.555 -13.285  12.943  1.00  3.200          N  
ATOM   1946  H   ASN A 120       9.738 -15.692  11.223  1.00  2.980          H  
ATOM   1947  HA  ASN A 120       8.243 -16.213  13.755  1.00  2.650          H  
ATOM   1948 1HB  ASN A 120       8.315 -13.585  12.259  1.00  3.840          H  
ATOM   1949 2HB  ASN A 120       7.611 -13.916  13.827  1.00  3.840          H  
ATOM   1950 1HD2 ASN A 120      11.458 -12.984  13.230  1.00  3.840          H  
ATOM   1951 2HD2 ASN A 120      10.298 -13.293  11.951  1.00  3.840          H  
ATOM   1952  N   PRO A 121       7.098 -17.176  11.375  1.00  2.270          N  
ATOM   1953  CA  PRO A 121       6.291 -17.558  10.207  1.00  2.320          C  
ATOM   1954  C   PRO A 121       4.822 -17.185  10.264  1.00  2.190          C  
ATOM   1955  O   PRO A 121       4.222 -16.901   9.229  1.00  2.160          O  
ATOM   1956  CB  PRO A 121       6.431 -19.080  10.191  1.00  3.480          C  
ATOM   1957  CG  PRO A 121       6.765 -19.455  11.605  1.00  3.480          C  
ATOM   1958  CD  PRO A 121       7.569 -18.309  12.148  1.00  3.480          C  
ATOM   1959  HA  PRO A 121       6.757 -17.131   9.305  1.00  2.780          H  
ATOM   1960 1HB  PRO A 121       5.489 -19.537   9.854  1.00  4.180          H  
ATOM   1961 2HB  PRO A 121       7.203 -19.380   9.467  1.00  4.180          H  
ATOM   1962 1HG  PRO A 121       5.840 -19.648  12.180  1.00  4.180          H  
ATOM   1963 2HG  PRO A 121       7.326 -20.394  11.616  1.00  4.180          H  
ATOM   1964 1HD  PRO A 121       7.316 -18.196  13.208  1.00  4.180          H  
ATOM   1965 2HD  PRO A 121       8.616 -18.470  11.983  1.00  4.180          H  
ATOM   1966  N   LEU A 122       4.272 -17.046  11.466  1.00  2.160          N  
ATOM   1967  CA  LEU A 122       2.871 -16.686  11.616  1.00  2.150          C  
ATOM   1968  C   LEU A 122       2.574 -15.352  10.942  1.00  1.970          C  
ATOM   1969  O   LEU A 122       1.453 -15.105  10.500  1.00  2.010          O  
ATOM   1970  CB  LEU A 122       2.470 -16.652  13.100  1.00  3.010          C  
ATOM   1971  CG  LEU A 122       2.445 -18.042  13.862  1.00  3.010          C  
ATOM   1972  CD1 LEU A 122       2.129 -17.809  15.339  1.00  3.010          C  
ATOM   1973  CD2 LEU A 122       1.411 -18.984  13.245  1.00  3.010          C  
ATOM   1974  H   LEU A 122       4.797 -17.253  12.303  1.00  2.590          H  
ATOM   1975  HA  LEU A 122       2.271 -17.431  11.103  1.00  2.580          H  
ATOM   1976 1HB  LEU A 122       3.177 -16.009  13.623  1.00  3.620          H  
ATOM   1977 2HB  LEU A 122       1.494 -16.202  13.185  1.00  3.620          H  
ATOM   1978  HG  LEU A 122       3.430 -18.508  13.798  1.00  3.620          H  
ATOM   1979 1HD1 LEU A 122       2.131 -18.767  15.854  1.00  3.620          H  
ATOM   1980 2HD1 LEU A 122       2.882 -17.159  15.782  1.00  3.620          H  
ATOM   1981 3HD1 LEU A 122       1.144 -17.346  15.437  1.00  3.620          H  
ATOM   1982 1HD2 LEU A 122       1.419 -19.935  13.790  1.00  3.620          H  
ATOM   1983 2HD2 LEU A 122       0.418 -18.547  13.302  1.00  3.620          H  
ATOM   1984 3HD2 LEU A 122       1.645 -19.185  12.216  1.00  3.620          H  
ATOM   1985  N   GLN A 123       3.564 -14.456  10.931  1.00  1.860          N  
ATOM   1986  CA  GLN A 123       3.402 -13.137  10.358  1.00  1.790          C  
ATOM   1987  C   GLN A 123       4.042 -13.028   8.967  1.00  1.770          C  
ATOM   1988  O   GLN A 123       4.186 -11.933   8.413  1.00  1.710          O  
ATOM   1989  CB  GLN A 123       3.923 -12.082  11.328  1.00  2.530          C  
ATOM   1990  CG  GLN A 123       3.164 -12.069  12.638  1.00  2.530          C  
ATOM   1991  CD  GLN A 123       1.713 -11.690  12.439  1.00  2.530          C  
ATOM   1992  OE1 GLN A 123       1.412 -10.614  11.913  1.00  2.530          O  
ATOM   1993  NE2 GLN A 123       0.813 -12.569  12.843  1.00  2.530          N  
ATOM   1994  H   GLN A 123       4.493 -14.704  11.292  1.00  2.230          H  
ATOM   1995  HA  GLN A 123       2.348 -12.957  10.250  1.00  2.150          H  
ATOM   1996 1HB  GLN A 123       4.989 -12.237  11.520  1.00  3.040          H  
ATOM   1997 2HB  GLN A 123       3.786 -11.108  10.895  1.00  3.040          H  
ATOM   1998 1HG  GLN A 123       3.198 -13.062  13.082  1.00  3.040          H  
ATOM   1999 2HG  GLN A 123       3.615 -11.346  13.307  1.00  3.040          H  
ATOM   2000 1HE2 GLN A 123      -0.160 -12.377  12.723  1.00  3.040          H  
ATOM   2001 2HE2 GLN A 123       1.107 -13.430  13.265  1.00  3.040          H  
ATOM   2002  N   PHE A 124       4.416 -14.163   8.364  1.00  1.920          N  
ATOM   2003  CA  PHE A 124       5.079 -14.148   7.060  1.00  1.980          C  
ATOM   2004  C   PHE A 124       4.364 -13.284   6.031  1.00  1.820          C  
ATOM   2005  O   PHE A 124       4.996 -12.523   5.300  1.00  1.730          O  
ATOM   2006  CB  PHE A 124       5.264 -15.553   6.487  1.00  2.750          C  
ATOM   2007  CG  PHE A 124       5.864 -15.492   5.123  1.00  2.750          C  
ATOM   2008  CD1 PHE A 124       7.205 -15.265   4.943  1.00  2.750          C  
ATOM   2009  CD2 PHE A 124       5.076 -15.624   4.024  1.00  2.750          C  
ATOM   2010  CE1 PHE A 124       7.732 -15.157   3.684  1.00  2.750          C  
ATOM   2011  CE2 PHE A 124       5.582 -15.530   2.763  1.00  2.750          C  
ATOM   2012  CZ  PHE A 124       6.912 -15.288   2.587  1.00  2.750          C  
ATOM   2013  H   PHE A 124       4.251 -15.065   8.817  1.00  2.300          H  
ATOM   2014  HA  PHE A 124       6.070 -13.722   7.203  1.00  2.380          H  
ATOM   2015 1HB  PHE A 124       5.916 -16.142   7.129  1.00  3.300          H  
ATOM   2016 2HB  PHE A 124       4.304 -16.067   6.431  1.00  3.300          H  
ATOM   2017  HD1 PHE A 124       7.845 -15.159   5.806  1.00  3.300          H  
ATOM   2018  HD2 PHE A 124       4.033 -15.797   4.172  1.00  3.300          H  
ATOM   2019  HE1 PHE A 124       8.796 -14.967   3.554  1.00  3.300          H  
ATOM   2020  HE2 PHE A 124       4.927 -15.639   1.903  1.00  3.300          H  
ATOM   2021  HZ  PHE A 124       7.324 -15.204   1.584  1.00  3.300          H  
ATOM   2022  N   ASN A 125       3.041 -13.394   5.962  1.00  1.890          N  
ATOM   2023  CA  ASN A 125       2.291 -12.626   4.985  1.00  1.840          C  
ATOM   2024  C   ASN A 125       1.703 -11.335   5.541  1.00  1.690          C  
ATOM   2025  O   ASN A 125       0.780 -10.794   4.929  1.00  1.720          O  
ATOM   2026  CB  ASN A 125       1.181 -13.452   4.372  1.00  2.600          C  
ATOM   2027  CG  ASN A 125       1.681 -14.508   3.464  1.00  2.600          C  
ATOM   2028  OD1 ASN A 125       1.554 -15.687   3.786  1.00  2.600          O  
ATOM   2029  ND2 ASN A 125       2.221 -14.126   2.332  1.00  2.600          N  
ATOM   2030  H   ASN A 125       2.567 -14.030   6.594  1.00  2.270          H  
ATOM   2031  HA  ASN A 125       2.976 -12.346   4.188  1.00  2.210          H  
ATOM   2032 1HB  ASN A 125       0.587 -13.912   5.165  1.00  3.120          H  
ATOM   2033 2HB  ASN A 125       0.526 -12.798   3.815  1.00  3.120          H  
ATOM   2034 1HD2 ASN A 125       2.549 -14.806   1.674  1.00  3.120          H  
ATOM   2035 2HD2 ASN A 125       2.287 -13.155   2.113  1.00  3.120          H  
ATOM   2036  N   TYR A 126       2.175 -10.886   6.704  1.00  1.590          N  
ATOM   2037  CA  TYR A 126       1.681  -9.655   7.315  1.00  1.500          C  
ATOM   2038  C   TYR A 126       2.753  -8.592   7.574  1.00  1.330          C  
ATOM   2039  O   TYR A 126       2.437  -7.393   7.580  1.00  1.200          O  
ATOM   2040  CB  TYR A 126       0.971  -9.980   8.616  1.00  2.140          C  
ATOM   2041  CG  TYR A 126      -0.234 -10.850   8.441  1.00  2.140          C  
ATOM   2042  CD1 TYR A 126      -0.152 -12.203   8.693  1.00  2.140          C  
ATOM   2043  CD2 TYR A 126      -1.435 -10.293   8.035  1.00  2.140          C  
ATOM   2044  CE1 TYR A 126      -1.245 -13.001   8.562  1.00  2.140          C  
ATOM   2045  CE2 TYR A 126      -2.540 -11.092   7.896  1.00  2.140          C  
ATOM   2046  CZ  TYR A 126      -2.447 -12.449   8.164  1.00  2.140          C  
ATOM   2047  OH  TYR A 126      -3.551 -13.255   8.049  1.00  2.140          O  
ATOM   2048  H   TYR A 126       2.935 -11.385   7.165  1.00  1.910          H  
ATOM   2049  HA  TYR A 126       0.962  -9.209   6.631  1.00  1.800          H  
ATOM   2050 1HB  TYR A 126       1.668 -10.492   9.281  1.00  2.560          H  
ATOM   2051 2HB  TYR A 126       0.664  -9.061   9.111  1.00  2.560          H  
ATOM   2052  HD1 TYR A 126       0.766 -12.636   8.994  1.00  2.560          H  
ATOM   2053  HD2 TYR A 126      -1.507  -9.224   7.831  1.00  2.560          H  
ATOM   2054  HE1 TYR A 126      -1.168 -14.071   8.771  1.00  2.560          H  
ATOM   2055  HE2 TYR A 126      -3.488 -10.658   7.578  1.00  2.560          H  
ATOM   2056  HH  TYR A 126      -4.329 -12.697   7.856  1.00  2.560          H  
ATOM   2057  N   VAL A 127       3.988  -9.020   7.865  1.00  1.360          N  
ATOM   2058  CA  VAL A 127       5.054  -8.077   8.189  1.00  1.270          C  
ATOM   2059  C   VAL A 127       6.326  -8.390   7.406  1.00  1.240          C  
ATOM   2060  O   VAL A 127       6.537  -9.525   6.980  1.00  1.310          O  
ATOM   2061  CB  VAL A 127       5.422  -8.187   9.678  1.00  1.810          C  
ATOM   2062  CG1 VAL A 127       4.186  -7.950  10.541  1.00  1.810          C  
ATOM   2063  CG2 VAL A 127       6.120  -9.531   9.962  1.00  1.810          C  
ATOM   2064  H   VAL A 127       4.172 -10.022   7.891  1.00  1.630          H  
ATOM   2065  HA  VAL A 127       4.727  -7.065   7.951  1.00  1.520          H  
ATOM   2066  HB  VAL A 127       6.092  -7.397   9.917  1.00  2.180          H  
ATOM   2067 1HG1 VAL A 127       4.469  -7.975  11.589  1.00  2.180          H  
ATOM   2068 2HG1 VAL A 127       3.768  -6.983  10.308  1.00  2.180          H  
ATOM   2069 3HG1 VAL A 127       3.440  -8.717  10.355  1.00  2.180          H  
ATOM   2070 1HG2 VAL A 127       6.378  -9.586  10.985  1.00  2.180          H  
ATOM   2071 2HG2 VAL A 127       5.469 -10.328   9.718  1.00  2.180          H  
ATOM   2072 3HG2 VAL A 127       7.025  -9.637   9.383  1.00  2.180          H  
ATOM   2073  N   TRP A 128       7.242  -7.431   7.351  1.00  1.180          N  
ATOM   2074  CA  TRP A 128       8.576  -7.719   6.837  1.00  1.180          C  
ATOM   2075  C   TRP A 128       9.411  -8.150   8.015  1.00  1.280          C  
ATOM   2076  O   TRP A 128       9.711  -7.352   8.897  1.00  1.420          O  
ATOM   2077  CB  TRP A 128       9.212  -6.509   6.184  1.00  1.650          C  
ATOM   2078  CG  TRP A 128      10.605  -6.700   5.593  1.00  1.650          C  
ATOM   2079  CD1 TRP A 128      11.331  -7.853   5.457  1.00  1.650          C  
ATOM   2080  CD2 TRP A 128      11.427  -5.656   5.021  1.00  1.650          C  
ATOM   2081  NE1 TRP A 128      12.527  -7.588   4.848  1.00  1.650          N  
ATOM   2082  CE2 TRP A 128      12.601  -6.256   4.573  1.00  1.650          C  
ATOM   2083  CE3 TRP A 128      11.263  -4.293   4.848  1.00  1.650          C  
ATOM   2084  CZ2 TRP A 128      13.602  -5.531   3.962  1.00  1.650          C  
ATOM   2085  CZ3 TRP A 128      12.267  -3.583   4.236  1.00  1.650          C  
ATOM   2086  CH2 TRP A 128      13.403  -4.177   3.804  1.00  1.650          C  
ATOM   2087  H   TRP A 128       6.992  -6.494   7.689  1.00  1.420          H  
ATOM   2088  HA  TRP A 128       8.521  -8.534   6.116  1.00  1.420          H  
ATOM   2089 1HB  TRP A 128       8.573  -6.195   5.396  1.00  1.980          H  
ATOM   2090 2HB  TRP A 128       9.266  -5.720   6.900  1.00  1.980          H  
ATOM   2091  HD1 TRP A 128      11.025  -8.842   5.771  1.00  1.980          H  
ATOM   2092  HE1 TRP A 128      13.242  -8.275   4.635  1.00  1.980          H  
ATOM   2093  HE3 TRP A 128      10.365  -3.792   5.185  1.00  1.980          H  
ATOM   2094  HZ2 TRP A 128      14.523  -5.998   3.612  1.00  1.980          H  
ATOM   2095  HZ3 TRP A 128      12.127  -2.532   4.114  1.00  1.980          H  
ATOM   2096  HH2 TRP A 128      14.177  -3.575   3.328  1.00  1.980          H  
ATOM   2097  N   GLN A 129       9.778  -9.414   8.048  1.00  1.360          N  
ATOM   2098  CA  GLN A 129      10.507  -9.909   9.194  1.00  1.520          C  
ATOM   2099  C   GLN A 129      11.953  -9.461   9.129  1.00  1.510          C  
ATOM   2100  O   GLN A 129      12.651  -9.724   8.147  1.00  1.640          O  
ATOM   2101  CB  GLN A 129      10.468 -11.432   9.209  1.00  2.060          C  
ATOM   2102  CG  GLN A 129       9.093 -12.033   9.369  1.00  2.060          C  
ATOM   2103  CD  GLN A 129       9.172 -13.525   9.282  1.00  2.060          C  
ATOM   2104  OE1 GLN A 129       9.703 -14.172  10.198  1.00  2.060          O  
ATOM   2105  NE2 GLN A 129       8.692 -14.069   8.176  1.00  2.060          N  
ATOM   2106  H   GLN A 129       9.520 -10.030   7.288  1.00  1.630          H  
ATOM   2107  HA  GLN A 129      10.059  -9.513  10.108  1.00  1.820          H  
ATOM   2108 1HB  GLN A 129      10.899 -11.814   8.286  1.00  2.480          H  
ATOM   2109 2HB  GLN A 129      11.087 -11.794  10.033  1.00  2.480          H  
ATOM   2110 1HG  GLN A 129       8.696 -11.760  10.350  1.00  2.480          H  
ATOM   2111 2HG  GLN A 129       8.428 -11.670   8.582  1.00  2.480          H  
ATOM   2112 1HE2 GLN A 129       8.739 -15.063   8.036  1.00  2.480          H  
ATOM   2113 2HE2 GLN A 129       8.318 -13.461   7.461  1.00  2.480          H  
ATOM   2114  N   LEU A 130      12.401  -8.817  10.194  1.00  1.450          N  
ATOM   2115  CA  LEU A 130      13.770  -8.353  10.300  1.00  1.470          C  
ATOM   2116  C   LEU A 130      14.398  -9.131  11.433  1.00  1.720          C  
ATOM   2117  O   LEU A 130      13.700  -9.510  12.363  1.00  2.260          O  
ATOM   2118  CB  LEU A 130      13.813  -6.842  10.566  1.00  2.050          C  
ATOM   2119  CG  LEU A 130      13.053  -5.935   9.544  1.00  2.050          C  
ATOM   2120  CD1 LEU A 130      13.191  -4.497   9.996  1.00  2.050          C  
ATOM   2121  CD2 LEU A 130      13.565  -6.124   8.126  1.00  2.050          C  
ATOM   2122  H   LEU A 130      11.749  -8.642  10.967  1.00  1.740          H  
ATOM   2123  HA  LEU A 130      14.311  -8.587   9.386  1.00  1.760          H  
ATOM   2124 1HB  LEU A 130      13.362  -6.662  11.539  1.00  2.460          H  
ATOM   2125 2HB  LEU A 130      14.853  -6.517  10.606  1.00  2.460          H  
ATOM   2126  HG  LEU A 130      11.990  -6.193   9.561  1.00  2.460          H  
ATOM   2127 1HD1 LEU A 130      12.645  -3.851   9.319  1.00  2.460          H  
ATOM   2128 2HD1 LEU A 130      12.798  -4.403  10.991  1.00  2.460          H  
ATOM   2129 3HD1 LEU A 130      14.244  -4.212  10.000  1.00  2.460          H  
ATOM   2130 1HD2 LEU A 130      12.995  -5.483   7.467  1.00  2.460          H  
ATOM   2131 2HD2 LEU A 130      14.618  -5.862   8.070  1.00  2.460          H  
ATOM   2132 3HD2 LEU A 130      13.431  -7.155   7.807  1.00  2.460          H  
ATOM   2133  N   ASN A 131      15.701  -9.367  11.398  1.00  1.880          N  
ATOM   2134  CA  ASN A 131      16.280 -10.118  12.507  1.00  2.090          C  
ATOM   2135  C   ASN A 131      16.840  -9.201  13.586  1.00  2.050          C  
ATOM   2136  O   ASN A 131      16.929  -9.581  14.753  1.00  2.440          O  
ATOM   2137  CB  ASN A 131      17.342 -11.055  11.995  1.00  2.840          C  
ATOM   2138  CG  ASN A 131      16.768 -12.105  11.075  1.00  2.840          C  
ATOM   2139  OD1 ASN A 131      17.185 -12.155   9.909  1.00  2.840          O  
ATOM   2140  ND2 ASN A 131      15.839 -12.919  11.534  1.00  2.840          N  
ATOM   2141  H   ASN A 131      16.259  -9.067  10.609  1.00  2.260          H  
ATOM   2142  HA  ASN A 131      15.499 -10.719  12.970  1.00  2.510          H  
ATOM   2143 1HB  ASN A 131      18.104 -10.489  11.461  1.00  3.410          H  
ATOM   2144 2HB  ASN A 131      17.824 -11.549  12.837  1.00  3.410          H  
ATOM   2145 1HD2 ASN A 131      15.448 -13.618  10.935  1.00  3.410          H  
ATOM   2146 2HD2 ASN A 131      15.497 -12.859  12.495  1.00  3.410          H  
ATOM   2147  N   GLN A 132      17.241  -7.999  13.194  1.00  1.930          N  
ATOM   2148  CA  GLN A 132      17.810  -7.052  14.138  1.00  2.030          C  
ATOM   2149  C   GLN A 132      16.805  -5.978  14.471  1.00  1.880          C  
ATOM   2150  O   GLN A 132      15.994  -5.605  13.626  1.00  1.920          O  
ATOM   2151  CB  GLN A 132      19.076  -6.415  13.568  1.00  2.800          C  
ATOM   2152  CG  GLN A 132      20.159  -7.408  13.253  1.00  2.800          C  
ATOM   2153  CD  GLN A 132      20.637  -8.083  14.509  1.00  2.800          C  
ATOM   2154  OE1 GLN A 132      21.008  -7.409  15.473  1.00  2.800          O  
ATOM   2155  NE2 GLN A 132      20.620  -9.404  14.520  1.00  2.800          N  
ATOM   2156  H   GLN A 132      17.147  -7.739  12.226  1.00  2.320          H  
ATOM   2157  HA  GLN A 132      18.057  -7.574  15.062  1.00  2.440          H  
ATOM   2158 1HB  GLN A 132      18.829  -5.876  12.655  1.00  3.360          H  
ATOM   2159 2HB  GLN A 132      19.468  -5.687  14.278  1.00  3.360          H  
ATOM   2160 1HG  GLN A 132      19.771  -8.168  12.579  1.00  3.360          H  
ATOM   2161 2HG  GLN A 132      21.001  -6.888  12.794  1.00  3.360          H  
ATOM   2162 1HE2 GLN A 132      20.919  -9.902  15.336  1.00  3.360          H  
ATOM   2163 2HE2 GLN A 132      20.306  -9.911  13.720  1.00  3.360          H  
ATOM   2164  N   GLN A 133      16.911  -5.419  15.668  1.00  1.920          N  
ATOM   2165  CA  GLN A 133      16.036  -4.325  16.055  1.00  2.020          C  
ATOM   2166  C   GLN A 133      16.227  -3.154  15.114  1.00  1.840          C  
ATOM   2167  O   GLN A 133      17.363  -2.784  14.815  1.00  1.800          O  
ATOM   2168  CB  GLN A 133      16.306  -3.880  17.489  1.00  2.790          C  
ATOM   2169  CG  GLN A 133      15.337  -2.826  17.978  1.00  2.790          C  
ATOM   2170  CD  GLN A 133      15.556  -2.445  19.397  1.00  2.790          C  
ATOM   2171  OE1 GLN A 133      16.669  -2.107  19.820  1.00  2.790          O  
ATOM   2172  NE2 GLN A 133      14.487  -2.508  20.167  1.00  2.790          N  
ATOM   2173  H   GLN A 133      17.604  -5.769  16.316  1.00  2.300          H  
ATOM   2174  HA  GLN A 133      15.001  -4.658  15.979  1.00  2.420          H  
ATOM   2175 1HB  GLN A 133      16.239  -4.736  18.158  1.00  3.350          H  
ATOM   2176 2HB  GLN A 133      17.315  -3.475  17.563  1.00  3.350          H  
ATOM   2177 1HG  GLN A 133      15.447  -1.922  17.380  1.00  3.350          H  
ATOM   2178 2HG  GLN A 133      14.319  -3.212  17.885  1.00  3.350          H  
ATOM   2179 1HE2 GLN A 133      14.556  -2.269  21.136  1.00  3.350          H  
ATOM   2180 2HE2 GLN A 133      13.594  -2.821  19.765  1.00  3.350          H  
ATOM   2181  N   LEU A 134      15.122  -2.565  14.665  1.00  1.780          N  
ATOM   2182  CA  LEU A 134      15.185  -1.420  13.769  1.00  1.650          C  
ATOM   2183  C   LEU A 134      15.265  -0.124  14.595  1.00  1.740          C  
ATOM   2184  O   LEU A 134      14.454   0.108  15.504  1.00  1.840          O  
ATOM   2185  CB  LEU A 134      13.971  -1.466  12.812  1.00  2.360          C  
ATOM   2186  CG  LEU A 134      13.861  -0.366  11.761  1.00  2.360          C  
ATOM   2187  CD1 LEU A 134      15.007  -0.456  10.811  1.00  2.360          C  
ATOM   2188  CD2 LEU A 134      12.552  -0.539  10.962  1.00  2.360          C  
ATOM   2189  H   LEU A 134      14.222  -2.927  14.948  1.00  2.140          H  
ATOM   2190  HA  LEU A 134      16.099  -1.509  13.183  1.00  1.980          H  
ATOM   2191 1HB  LEU A 134      13.994  -2.421  12.288  1.00  2.830          H  
ATOM   2192 2HB  LEU A 134      13.064  -1.432  13.414  1.00  2.830          H  
ATOM   2193  HG  LEU A 134      13.898   0.601  12.250  1.00  2.830          H  
ATOM   2194 1HD1 LEU A 134      14.921   0.329  10.096  1.00  2.830          H  
ATOM   2195 2HD1 LEU A 134      15.920  -0.340  11.334  1.00  2.830          H  
ATOM   2196 3HD1 LEU A 134      15.005  -1.418  10.306  1.00  2.830          H  
ATOM   2197 1HD2 LEU A 134      12.470   0.233  10.200  1.00  2.830          H  
ATOM   2198 2HD2 LEU A 134      12.562  -1.509  10.478  1.00  2.830          H  
ATOM   2199 3HD2 LEU A 134      11.697  -0.471  11.634  1.00  2.830          H  
ATOM   2200  N   ASP A 135      16.250   0.732  14.303  1.00  1.740          N  
ATOM   2201  CA  ASP A 135      16.423   1.927  15.134  1.00  1.830          C  
ATOM   2202  C   ASP A 135      15.429   3.048  14.813  1.00  1.830          C  
ATOM   2203  O   ASP A 135      15.614   3.846  13.892  1.00  1.830          O  
ATOM   2204  CB  ASP A 135      17.881   2.426  15.056  1.00  2.530          C  
ATOM   2205  CG  ASP A 135      18.208   3.649  15.990  1.00  2.530          C  
ATOM   2206  OD1 ASP A 135      17.311   4.423  16.280  1.00  2.530          O  
ATOM   2207  OD2 ASP A 135      19.362   3.778  16.417  1.00  2.530          O  
ATOM   2208  H   ASP A 135      16.909   0.517  13.542  1.00  2.090          H  
ATOM   2209  HA  ASP A 135      16.253   1.630  16.169  1.00  2.200          H  
ATOM   2210 1HB  ASP A 135      18.552   1.603  15.309  1.00  3.030          H  
ATOM   2211 2HB  ASP A 135      18.108   2.715  14.026  1.00  3.030          H  
ATOM   2212  N   LEU A 136      14.364   3.084  15.618  1.00  1.880          N  
ATOM   2213  CA  LEU A 136      13.262   4.037  15.472  1.00  1.920          C  
ATOM   2214  C   LEU A 136      13.633   5.521  15.528  1.00  1.950          C  
ATOM   2215  O   LEU A 136      13.095   6.310  14.739  1.00  1.950          O  
ATOM   2216  CB  LEU A 136      12.140   3.718  16.468  1.00  2.670          C  
ATOM   2217  CG  LEU A 136      10.885   4.619  16.348  1.00  2.670          C  
ATOM   2218  CD1 LEU A 136       9.663   3.824  16.623  1.00  2.670          C  
ATOM   2219  CD2 LEU A 136      10.918   5.726  17.389  1.00  2.670          C  
ATOM   2220  H   LEU A 136      14.308   2.325  16.296  1.00  2.260          H  
ATOM   2221  HA  LEU A 136      12.852   3.876  14.505  1.00  2.300          H  
ATOM   2222 1HB  LEU A 136      11.830   2.683  16.323  1.00  3.210          H  
ATOM   2223 2HB  LEU A 136      12.533   3.824  17.479  1.00  3.210          H  
ATOM   2224  HG  LEU A 136      10.842   5.042  15.349  1.00  3.210          H  
ATOM   2225 1HD1 LEU A 136       8.806   4.472  16.538  1.00  3.210          H  
ATOM   2226 2HD1 LEU A 136       9.579   3.015  15.914  1.00  3.210          H  
ATOM   2227 3HD1 LEU A 136       9.727   3.434  17.619  1.00  3.210          H  
ATOM   2228 1HD2 LEU A 136      10.019   6.333  17.284  1.00  3.210          H  
ATOM   2229 2HD2 LEU A 136      10.943   5.287  18.386  1.00  3.210          H  
ATOM   2230 3HD2 LEU A 136      11.780   6.352  17.273  1.00  3.210          H  
ATOM   2231  N   GLU A 137      14.468   5.947  16.479  1.00  2.030          N  
ATOM   2232  CA  GLU A 137      14.767   7.379  16.531  1.00  2.090          C  
ATOM   2233  C   GLU A 137      15.517   7.806  15.277  1.00  2.020          C  
ATOM   2234  O   GLU A 137      15.273   8.888  14.719  1.00  2.040          O  
ATOM   2235  CB  GLU A 137      15.548   7.744  17.796  1.00  2.900          C  
ATOM   2236  CG  GLU A 137      14.717   7.694  19.090  1.00  2.900          C  
ATOM   2237  CD  GLU A 137      13.594   8.712  19.068  1.00  2.900          C  
ATOM   2238  OE1 GLU A 137      13.825   9.800  18.611  1.00  2.900          O  
ATOM   2239  OE2 GLU A 137      12.505   8.416  19.509  1.00  2.900          O  
ATOM   2240  H   GLU A 137      14.898   5.293  17.124  1.00  2.440          H  
ATOM   2241  HA  GLU A 137      13.827   7.925  16.552  1.00  2.510          H  
ATOM   2242 1HB  GLU A 137      16.388   7.054  17.908  1.00  3.480          H  
ATOM   2243 2HB  GLU A 137      15.960   8.746  17.693  1.00  3.480          H  
ATOM   2244 1HG  GLU A 137      14.289   6.697  19.199  1.00  3.480          H  
ATOM   2245 2HG  GLU A 137      15.366   7.883  19.944  1.00  3.480          H  
ATOM   2246  N   LYS A 138      16.405   6.934  14.797  1.00  1.940          N  
ATOM   2247  CA  LYS A 138      17.096   7.250  13.569  1.00  1.880          C  
ATOM   2248  C   LYS A 138      16.101   7.199  12.405  1.00  1.780          C  
ATOM   2249  O   LYS A 138      16.131   8.071  11.542  1.00  1.800          O  
ATOM   2250  CB  LYS A 138      18.269   6.339  13.344  1.00  2.660          C  
ATOM   2251  CG  LYS A 138      19.428   6.552  14.279  1.00  2.660          C  
ATOM   2252  CD  LYS A 138      20.580   5.608  13.922  1.00  2.660          C  
ATOM   2253  CE  LYS A 138      21.740   5.722  14.905  1.00  2.660          C  
ATOM   2254  NZ  LYS A 138      21.339   5.239  16.279  1.00  2.660          N  
ATOM   2255  H   LYS A 138      16.612   6.060  15.314  1.00  2.330          H  
ATOM   2256  HA  LYS A 138      17.476   8.267  13.636  1.00  2.260          H  
ATOM   2257 1HB  LYS A 138      17.931   5.315  13.474  1.00  3.190          H  
ATOM   2258 2HB  LYS A 138      18.626   6.465  12.322  1.00  3.190          H  
ATOM   2259 1HG  LYS A 138      19.768   7.584  14.201  1.00  3.190          H  
ATOM   2260 2HG  LYS A 138      19.094   6.372  15.297  1.00  3.190          H  
ATOM   2261 1HD  LYS A 138      20.216   4.580  13.926  1.00  3.190          H  
ATOM   2262 2HD  LYS A 138      20.936   5.838  12.917  1.00  3.190          H  
ATOM   2263 1HE  LYS A 138      22.567   5.113  14.545  1.00  3.190          H  
ATOM   2264 2HE  LYS A 138      22.063   6.759  14.972  1.00  3.190          H  
ATOM   2265 1HZ  LYS A 138      22.108   5.306  16.915  1.00  3.190          H  
ATOM   2266 2HZ  LYS A 138      20.568   5.784  16.632  1.00  3.190          H  
ATOM   2267 3HZ  LYS A 138      21.016   4.259  16.235  1.00  3.190          H  
ATOM   2268  N   LEU A 139      15.139   6.257  12.415  1.00  1.720          N  
ATOM   2269  CA  LEU A 139      14.194   6.221  11.306  1.00  1.660          C  
ATOM   2270  C   LEU A 139      13.462   7.535  11.179  1.00  1.680          C  
ATOM   2271  O   LEU A 139      13.247   7.995  10.064  1.00  1.640          O  
ATOM   2272  CB  LEU A 139      13.087   5.184  11.480  1.00  2.350          C  
ATOM   2273  CG  LEU A 139      13.344   3.703  11.361  1.00  2.350          C  
ATOM   2274  CD1 LEU A 139      12.125   2.990  11.842  1.00  2.350          C  
ATOM   2275  CD2 LEU A 139      13.501   3.341   9.929  1.00  2.350          C  
ATOM   2276  H   LEU A 139      15.133   5.536  13.140  1.00  2.060          H  
ATOM   2277  HA  LEU A 139      14.739   6.040  10.386  1.00  1.990          H  
ATOM   2278 1HB  LEU A 139      12.573   5.376  12.417  1.00  2.820          H  
ATOM   2279 2HB  LEU A 139      12.434   5.395  10.694  1.00  2.820          H  
ATOM   2280  HG  LEU A 139      14.216   3.417  11.936  1.00  2.820          H  
ATOM   2281 1HD1 LEU A 139      12.240   1.964  11.749  1.00  2.820          H  
ATOM   2282 2HD1 LEU A 139      11.901   3.205  12.840  1.00  2.820          H  
ATOM   2283 3HD1 LEU A 139      11.305   3.304  11.244  1.00  2.820          H  
ATOM   2284 1HD2 LEU A 139      13.651   2.276   9.826  1.00  2.820          H  
ATOM   2285 2HD2 LEU A 139      12.589   3.628   9.421  1.00  2.820          H  
ATOM   2286 3HD2 LEU A 139      14.327   3.852   9.494  1.00  2.820          H  
ATOM   2287  N   LYS A 140      13.055   8.147  12.292  1.00  1.790          N  
ATOM   2288  CA  LYS A 140      12.381   9.442  12.192  1.00  1.860          C  
ATOM   2289  C   LYS A 140      13.301  10.495  11.557  1.00  1.900          C  
ATOM   2290  O   LYS A 140      12.884  11.257  10.663  1.00  1.920          O  
ATOM   2291  CB  LYS A 140      11.906   9.903  13.568  1.00  2.580          C  
ATOM   2292  CG  LYS A 140      10.707   9.117  14.088  1.00  2.580          C  
ATOM   2293  CD  LYS A 140      10.124   9.680  15.396  1.00  2.580          C  
ATOM   2294  CE  LYS A 140      11.039   9.377  16.563  1.00  2.580          C  
ATOM   2295  NZ  LYS A 140      10.400   9.597  17.895  1.00  2.580          N  
ATOM   2296  H   LYS A 140      13.195   7.676  13.194  1.00  2.150          H  
ATOM   2297  HA  LYS A 140      11.510   9.328  11.547  1.00  2.230          H  
ATOM   2298 1HB  LYS A 140      12.729   9.784  14.277  1.00  3.090          H  
ATOM   2299 2HB  LYS A 140      11.647  10.960  13.535  1.00  3.090          H  
ATOM   2300 1HG  LYS A 140       9.928   9.142  13.330  1.00  3.090          H  
ATOM   2301 2HG  LYS A 140      11.000   8.073  14.244  1.00  3.090          H  
ATOM   2302 1HD  LYS A 140       9.988  10.758  15.313  1.00  3.090          H  
ATOM   2303 2HD  LYS A 140       9.151   9.215  15.583  1.00  3.090          H  
ATOM   2304 1HE  LYS A 140      11.342   8.359  16.479  1.00  3.090          H  
ATOM   2305 2HE  LYS A 140      11.926  10.006  16.503  1.00  3.090          H  
ATOM   2306 1HZ  LYS A 140      11.112   9.328  18.611  1.00  3.090          H  
ATOM   2307 2HZ  LYS A 140      10.133  10.559  18.010  1.00  3.090          H  
ATOM   2308 3HZ  LYS A 140       9.590   9.002  17.985  1.00  3.090          H  
ATOM   2309  N   ALA A 141      14.567  10.521  11.999  1.00  1.960          N  
ATOM   2310  CA  ALA A 141      15.540  11.467  11.459  1.00  2.030          C  
ATOM   2311  C   ALA A 141      15.751  11.265   9.959  1.00  1.930          C  
ATOM   2312  O   ALA A 141      15.913  12.234   9.212  1.00  1.990          O  
ATOM   2313  CB  ALA A 141      16.864  11.317  12.186  1.00  2.810          C  
ATOM   2314  H   ALA A 141      14.840   9.895  12.770  1.00  2.350          H  
ATOM   2315  HA  ALA A 141      15.154  12.472  11.612  1.00  2.440          H  
ATOM   2316 1HB  ALA A 141      17.577  12.040  11.797  1.00  3.380          H  
ATOM   2317 2HB  ALA A 141      16.711  11.487  13.251  1.00  3.380          H  
ATOM   2318 3HB  ALA A 141      17.252  10.310  12.033  1.00  3.380          H  
ATOM   2319  N   ASP A 142      15.740  10.008   9.529  1.00  1.820          N  
ATOM   2320  CA  ASP A 142      15.938   9.646   8.138  1.00  1.770          C  
ATOM   2321  C   ASP A 142      14.677   9.828   7.300  1.00  1.700          C  
ATOM   2322  O   ASP A 142      14.742  10.236   6.147  1.00  1.730          O  
ATOM   2323  CB  ASP A 142      16.394   8.206   8.070  1.00  2.500          C  
ATOM   2324  CG  ASP A 142      17.784   7.997   8.668  1.00  2.500          C  
ATOM   2325  OD1 ASP A 142      18.569   8.917   8.722  1.00  2.500          O  
ATOM   2326  OD2 ASP A 142      18.032   6.915   9.123  1.00  2.500          O  
ATOM   2327  H   ASP A 142      15.670   9.270  10.235  1.00  2.180          H  
ATOM   2328  HA  ASP A 142      16.718  10.287   7.729  1.00  2.120          H  
ATOM   2329 1HB  ASP A 142      15.683   7.592   8.622  1.00  3.000          H  
ATOM   2330 2HB  ASP A 142      16.379   7.881   7.045  1.00  3.000          H  
ATOM   2331  N   ALA A 143      13.509   9.574   7.886  1.00  1.650          N  
ATOM   2332  CA  ALA A 143      12.223   9.717   7.212  1.00  1.640          C  
ATOM   2333  C   ALA A 143      12.064  11.146   6.754  1.00  1.700          C  
ATOM   2334  O   ALA A 143      11.586  11.410   5.657  1.00  1.680          O  
ATOM   2335  CB  ALA A 143      11.108   9.296   8.128  1.00  2.300          C  
ATOM   2336  H   ALA A 143      13.512   9.204   8.830  1.00  1.980          H  
ATOM   2337  HA  ALA A 143      12.207   9.091   6.335  1.00  1.970          H  
ATOM   2338 1HB  ALA A 143      10.194   9.393   7.617  1.00  2.760          H  
ATOM   2339 2HB  ALA A 143      11.261   8.264   8.412  1.00  2.760          H  
ATOM   2340 3HB  ALA A 143      11.106   9.923   9.015  1.00  2.760          H  
ATOM   2341  N   THR A 144      12.576  12.069   7.552  1.00  1.810          N  
ATOM   2342  CA  THR A 144      12.543  13.495   7.264  1.00  1.900          C  
ATOM   2343  C   THR A 144      13.167  13.805   5.881  1.00  1.900          C  
ATOM   2344  O   THR A 144      12.786  14.775   5.211  1.00  1.950          O  
ATOM   2345  CB  THR A 144      13.231  14.290   8.392  1.00  2.620          C  
ATOM   2346  OG1 THR A 144      12.543  14.035   9.640  1.00  2.620          O  
ATOM   2347  CG2 THR A 144      13.158  15.790   8.099  1.00  2.620          C  
ATOM   2348  H   THR A 144      12.933  11.760   8.461  1.00  2.170          H  
ATOM   2349  HA  THR A 144      11.506  13.810   7.245  1.00  2.280          H  
ATOM   2350  HB  THR A 144      14.271  13.985   8.483  1.00  3.150          H  
ATOM   2351  HG1 THR A 144      12.711  13.113   9.937  1.00  3.150          H  
ATOM   2352 1HG2 THR A 144      13.631  16.333   8.915  1.00  3.150          H  
ATOM   2353 2HG2 THR A 144      13.674  16.024   7.174  1.00  3.150          H  
ATOM   2354 3HG2 THR A 144      12.115  16.091   8.017  1.00  3.150          H  
ATOM   2355  N   LEU A 145      14.156  13.007   5.444  1.00  1.860          N  
ATOM   2356  CA  LEU A 145      14.845  13.240   4.176  1.00  1.870          C  
ATOM   2357  C   LEU A 145      13.925  12.981   2.984  1.00  1.790          C  
ATOM   2358  O   LEU A 145      14.256  13.345   1.859  1.00  1.860          O  
ATOM   2359  CB  LEU A 145      16.070  12.315   4.017  1.00  2.610          C  
ATOM   2360  CG  LEU A 145      17.284  12.490   4.976  1.00  2.610          C  
ATOM   2361  CD1 LEU A 145      18.283  11.342   4.713  1.00  2.610          C  
ATOM   2362  CD2 LEU A 145      17.969  13.836   4.734  1.00  2.610          C  
ATOM   2363  H   LEU A 145      14.425  12.178   5.976  1.00  2.230          H  
ATOM   2364  HA  LEU A 145      15.157  14.279   4.140  1.00  2.240          H  
ATOM   2365 1HB  LEU A 145      15.724  11.289   4.119  1.00  3.140          H  
ATOM   2366 2HB  LEU A 145      16.448  12.443   3.011  1.00  3.140          H  
ATOM   2367  HG  LEU A 145      16.944  12.425   6.016  1.00  3.140          H  
ATOM   2368 1HD1 LEU A 145      19.135  11.436   5.381  1.00  3.140          H  
ATOM   2369 2HD1 LEU A 145      17.788  10.384   4.895  1.00  3.140          H  
ATOM   2370 3HD1 LEU A 145      18.629  11.388   3.684  1.00  3.140          H  
ATOM   2371 1HD2 LEU A 145      18.822  13.931   5.407  1.00  3.140          H  
ATOM   2372 2HD2 LEU A 145      18.314  13.891   3.703  1.00  3.140          H  
ATOM   2373 3HD2 LEU A 145      17.274  14.647   4.928  1.00  3.140          H  
ATOM   2374  N   PHE A 146      12.791  12.320   3.219  1.00  1.680          N  
ATOM   2375  CA  PHE A 146      11.816  11.991   2.196  1.00  1.620          C  
ATOM   2376  C   PHE A 146      10.614  12.918   2.215  1.00  1.660          C  
ATOM   2377  O   PHE A 146       9.581  12.565   1.660  1.00  1.650          O  
ATOM   2378  CB  PHE A 146      11.272  10.577   2.391  1.00  2.290          C  
ATOM   2379  CG  PHE A 146      12.188   9.459   2.141  1.00  2.290          C  
ATOM   2380  CD1 PHE A 146      12.912   8.876   3.168  1.00  2.290          C  
ATOM   2381  CD2 PHE A 146      12.284   8.935   0.879  1.00  2.290          C  
ATOM   2382  CE1 PHE A 146      13.723   7.793   2.917  1.00  2.290          C  
ATOM   2383  CE2 PHE A 146      13.074   7.870   0.632  1.00  2.290          C  
ATOM   2384  CZ  PHE A 146      13.800   7.292   1.638  1.00  2.290          C  
ATOM   2385  H   PHE A 146      12.559  12.048   4.176  1.00  2.020          H  
ATOM   2386  HA  PHE A 146      12.296  12.070   1.223  1.00  1.940          H  
ATOM   2387 1HB  PHE A 146      10.958  10.500   3.414  1.00  2.750          H  
ATOM   2388 2HB  PHE A 146      10.389  10.430   1.779  1.00  2.750          H  
ATOM   2389  HD1 PHE A 146      12.836   9.281   4.171  1.00  2.750          H  
ATOM   2390  HD2 PHE A 146      11.704   9.369   0.069  1.00  2.750          H  
ATOM   2391  HE1 PHE A 146      14.294   7.339   3.728  1.00  2.750          H  
ATOM   2392  HE2 PHE A 146      13.115   7.473  -0.361  1.00  2.750          H  
ATOM   2393  HZ  PHE A 146      14.424   6.446   1.423  1.00  2.750          H  
ATOM   2394  N   LEU A 147      10.685  14.051   2.911  1.00  1.730          N  
ATOM   2395  CA  LEU A 147       9.519  14.935   2.952  1.00  1.770          C  
ATOM   2396  C   LEU A 147       9.640  16.178   2.080  1.00  1.860          C  
ATOM   2397  O   LEU A 147      10.736  16.664   1.795  1.00  1.960          O  
ATOM   2398  CB  LEU A 147       9.239  15.353   4.388  1.00  2.460          C  
ATOM   2399  CG  LEU A 147       9.049  14.209   5.384  1.00  2.460          C  
ATOM   2400  CD1 LEU A 147       8.787  14.793   6.743  1.00  2.460          C  
ATOM   2401  CD2 LEU A 147       7.948  13.314   4.956  1.00  2.460          C  
ATOM   2402  H   LEU A 147      11.538  14.305   3.419  1.00  2.080          H  
ATOM   2403  HA  LEU A 147       8.658  14.396   2.572  1.00  2.120          H  
ATOM   2404 1HB  LEU A 147      10.078  15.956   4.736  1.00  2.950          H  
ATOM   2405 2HB  LEU A 147       8.336  15.968   4.401  1.00  2.950          H  
ATOM   2406  HG  LEU A 147       9.963  13.623   5.448  1.00  2.950          H  
ATOM   2407 1HD1 LEU A 147       8.673  13.991   7.469  1.00  2.950          H  
ATOM   2408 2HD1 LEU A 147       9.626  15.428   7.033  1.00  2.950          H  
ATOM   2409 3HD1 LEU A 147       7.874  15.391   6.711  1.00  2.950          H  
ATOM   2410 1HD2 LEU A 147       7.865  12.554   5.696  1.00  2.950          H  
ATOM   2411 2HD2 LEU A 147       7.033  13.878   4.876  1.00  2.950          H  
ATOM   2412 3HD2 LEU A 147       8.165  12.853   4.000  1.00  2.950          H  
ATOM   2413  N   GLY A 148       8.486  16.731   1.697  1.00  1.840          N  
ATOM   2414  CA  GLY A 148       8.430  17.946   0.883  1.00  1.930          C  
ATOM   2415  C   GLY A 148       8.319  17.575  -0.587  1.00  1.900          C  
ATOM   2416  O   GLY A 148       7.969  16.431  -0.902  1.00  1.790          O  
ATOM   2417  H   GLY A 148       7.604  16.283   1.969  1.00  2.210          H  
ATOM   2418 1HA  GLY A 148       7.570  18.546   1.181  1.00  2.320          H  
ATOM   2419 2HA  GLY A 148       9.324  18.546   1.048  1.00  2.320          H  
ATOM   2420  N   LYS A 149       8.444  18.558  -1.486  1.00  2.010          N  
ATOM   2421  CA  LYS A 149       8.302  18.279  -2.919  1.00  2.010          C  
ATOM   2422  C   LYS A 149       9.683  18.061  -3.508  1.00  2.000          C  
ATOM   2423  O   LYS A 149      10.525  18.964  -3.468  1.00  2.090          O  
ATOM   2424  CB  LYS A 149       7.554  19.389  -3.657  1.00  2.810          C  
ATOM   2425  CG  LYS A 149       7.304  19.051  -5.132  1.00  2.810          C  
ATOM   2426  CD  LYS A 149       6.492  20.115  -5.853  1.00  2.810          C  
ATOM   2427  CE  LYS A 149       6.249  19.702  -7.304  1.00  2.810          C  
ATOM   2428  NZ  LYS A 149       5.457  20.713  -8.054  1.00  2.810          N  
ATOM   2429  H   LYS A 149       8.697  19.490  -1.181  1.00  2.410          H  
ATOM   2430  HA  LYS A 149       7.749  17.359  -3.046  1.00  2.410          H  
ATOM   2431 1HB  LYS A 149       6.593  19.565  -3.176  1.00  3.380          H  
ATOM   2432 2HB  LYS A 149       8.127  20.313  -3.610  1.00  3.380          H  
ATOM   2433 1HG  LYS A 149       8.261  18.944  -5.645  1.00  3.380          H  
ATOM   2434 2HG  LYS A 149       6.778  18.096  -5.200  1.00  3.380          H  
ATOM   2435 1HD  LYS A 149       5.531  20.241  -5.352  1.00  3.380          H  
ATOM   2436 2HD  LYS A 149       7.026  21.064  -5.832  1.00  3.380          H  
ATOM   2437 1HE  LYS A 149       7.209  19.565  -7.800  1.00  3.380          H  
ATOM   2438 2HE  LYS A 149       5.711  18.752  -7.316  1.00  3.380          H  
ATOM   2439 1HZ  LYS A 149       5.324  20.390  -9.004  1.00  3.380          H  
ATOM   2440 2HZ  LYS A 149       4.558  20.833  -7.612  1.00  3.380          H  
ATOM   2441 3HZ  LYS A 149       5.950  21.591  -8.063  1.00  3.380          H  
ATOM   2442  N   LYS A 150       9.923  16.852  -4.005  1.00  1.910          N  
ATOM   2443  CA  LYS A 150      11.248  16.453  -4.463  1.00  1.910          C  
ATOM   2444  C   LYS A 150      11.269  15.425  -5.602  1.00  1.880          C  
ATOM   2445  O   LYS A 150      10.240  14.910  -6.075  1.00  1.860          O  
ATOM   2446  CB  LYS A 150      12.082  15.907  -3.290  1.00  2.670          C  
ATOM   2447  CG  LYS A 150      12.346  16.888  -2.171  1.00  2.670          C  
ATOM   2448  CD  LYS A 150      13.298  16.360  -1.132  1.00  2.670          C  
ATOM   2449  CE  LYS A 150      13.543  17.434  -0.079  1.00  2.670          C  
ATOM   2450  NZ  LYS A 150      14.516  17.016   0.947  1.00  2.670          N  
ATOM   2451  H   LYS A 150       9.137  16.201  -4.051  1.00  2.290          H  
ATOM   2452  HA  LYS A 150      11.748  17.347  -4.838  1.00  2.290          H  
ATOM   2453 1HB  LYS A 150      11.622  15.022  -2.874  1.00  3.210          H  
ATOM   2454 2HB  LYS A 150      13.048  15.633  -3.653  1.00  3.210          H  
ATOM   2455 1HG  LYS A 150      12.733  17.821  -2.581  1.00  3.210          H  
ATOM   2456 2HG  LYS A 150      11.415  17.096  -1.650  1.00  3.210          H  
ATOM   2457 1HD  LYS A 150      12.871  15.470  -0.652  1.00  3.210          H  
ATOM   2458 2HD  LYS A 150      14.241  16.088  -1.592  1.00  3.210          H  
ATOM   2459 1HE  LYS A 150      13.916  18.330  -0.571  1.00  3.210          H  
ATOM   2460 2HE  LYS A 150      12.599  17.670   0.406  1.00  3.210          H  
ATOM   2461 1HZ  LYS A 150      14.639  17.762   1.617  1.00  3.210          H  
ATOM   2462 2HZ  LYS A 150      14.175  16.188   1.426  1.00  3.210          H  
ATOM   2463 3HZ  LYS A 150      15.396  16.809   0.507  1.00  3.210          H  
ATOM   2464  N   ASN A 151      12.488  15.117  -6.046  1.00  1.920          N  
ATOM   2465  CA  ASN A 151      12.753  14.181  -7.138  1.00  1.930          C  
ATOM   2466  C   ASN A 151      12.600  12.715  -6.725  1.00  1.850          C  
ATOM   2467  O   ASN A 151      13.533  11.918  -6.828  1.00  1.820          O  
ATOM   2468  CB  ASN A 151      14.166  14.398  -7.647  1.00  2.700          C  
ATOM   2469  CG  ASN A 151      14.350  15.703  -8.295  1.00  2.700          C  
ATOM   2470  OD1 ASN A 151      13.497  16.168  -9.062  1.00  2.700          O  
ATOM   2471  ND2 ASN A 151      15.458  16.334  -8.002  1.00  2.700          N  
ATOM   2472  H   ASN A 151      13.269  15.595  -5.623  1.00  2.300          H  
ATOM   2473  HA  ASN A 151      12.043  14.380  -7.941  1.00  2.320          H  
ATOM   2474 1HB  ASN A 151      14.864  14.333  -6.813  1.00  3.240          H  
ATOM   2475 2HB  ASN A 151      14.438  13.620  -8.348  1.00  3.240          H  
ATOM   2476 1HD2 ASN A 151      15.642  17.230  -8.407  1.00  3.240          H  
ATOM   2477 2HD2 ASN A 151      16.149  15.927  -7.359  1.00  3.240          H  
ATOM   2478  N   PHE A 152      11.373  12.330  -6.395  1.00  1.890          N  
ATOM   2479  CA  PHE A 152      11.081  10.984  -5.897  1.00  1.850          C  
ATOM   2480  C   PHE A 152      11.033   9.945  -6.997  1.00  1.920          C  
ATOM   2481  O   PHE A 152      10.857   8.760  -6.731  1.00  1.960          O  
ATOM   2482  CB  PHE A 152       9.746  10.937  -5.164  1.00  2.610          C  
ATOM   2483  CG  PHE A 152       9.722  11.647  -3.845  1.00  2.610          C  
ATOM   2484  CD1 PHE A 152       9.264  12.936  -3.757  1.00  2.610          C  
ATOM   2485  CD2 PHE A 152      10.142  11.026  -2.682  1.00  2.610          C  
ATOM   2486  CE1 PHE A 152       9.231  13.600  -2.571  1.00  2.610          C  
ATOM   2487  CE2 PHE A 152      10.103  11.711  -1.489  1.00  2.610          C  
ATOM   2488  CZ  PHE A 152       9.647  13.006  -1.449  1.00  2.610          C  
ATOM   2489  H   PHE A 152      10.668  13.068  -6.380  1.00  2.270          H  
ATOM   2490  HA  PHE A 152      11.867  10.709  -5.199  1.00  2.220          H  
ATOM   2491 1HB  PHE A 152       8.990  11.351  -5.792  1.00  3.130          H  
ATOM   2492 2HB  PHE A 152       9.478   9.900  -4.991  1.00  3.130          H  
ATOM   2493  HD1 PHE A 152       8.926  13.443  -4.647  1.00  3.130          H  
ATOM   2494  HD2 PHE A 152      10.506   9.996  -2.714  1.00  3.130          H  
ATOM   2495  HE1 PHE A 152       8.868  14.625  -2.531  1.00  3.130          H  
ATOM   2496  HE2 PHE A 152      10.430  11.238  -0.570  1.00  3.130          H  
ATOM   2497  HZ  PHE A 152       9.616  13.557  -0.511  1.00  3.130          H  
ATOM   2498  N   LEU A 153      11.230  10.371  -8.235  1.00  2.130          N  
ATOM   2499  CA  LEU A 153      11.260   9.459  -9.361  1.00  2.290          C  
ATOM   2500  C   LEU A 153      12.444   8.503  -9.209  1.00  1.980          C  
ATOM   2501  O   LEU A 153      12.431   7.399  -9.747  1.00  1.970          O  
ATOM   2502  CB  LEU A 153      11.332  10.222 -10.707  1.00  3.140          C  
ATOM   2503  CG  LEU A 153      12.700  10.837 -11.189  1.00  3.140          C  
ATOM   2504  CD1 LEU A 153      12.529  11.279 -12.641  1.00  3.140          C  
ATOM   2505  CD2 LEU A 153      13.120  12.024 -10.323  1.00  3.140          C  
ATOM   2506  H   LEU A 153      11.366  11.357  -8.384  1.00  2.560          H  
ATOM   2507  HA  LEU A 153      10.349   8.868  -9.358  1.00  2.750          H  
ATOM   2508 1HB  LEU A 153      10.991   9.544 -11.491  1.00  3.770          H  
ATOM   2509 2HB  LEU A 153      10.636  11.041 -10.663  1.00  3.770          H  
ATOM   2510  HG  LEU A 153      13.483  10.074 -11.160  1.00  3.770          H  
ATOM   2511 1HD1 LEU A 153      13.468  11.692 -13.013  1.00  3.770          H  
ATOM   2512 2HD1 LEU A 153      12.246  10.419 -13.251  1.00  3.770          H  
ATOM   2513 3HD1 LEU A 153      11.750  12.038 -12.706  1.00  3.770          H  
ATOM   2514 1HD2 LEU A 153      14.062  12.427 -10.699  1.00  3.770          H  
ATOM   2515 2HD2 LEU A 153      12.365  12.800 -10.354  1.00  3.770          H  
ATOM   2516 3HD2 LEU A 153      13.268  11.701  -9.316  1.00  3.770          H  
ATOM   2517  N   SER A 154      13.464   8.904  -8.436  1.00  1.960          N  
ATOM   2518  CA  SER A 154      14.667   8.111  -8.238  1.00  2.100          C  
ATOM   2519  C   SER A 154      14.422   6.931  -7.313  1.00  2.060          C  
ATOM   2520  O   SER A 154      15.281   6.063  -7.171  1.00  2.370          O  
ATOM   2521  CB  SER A 154      15.750   8.984  -7.674  1.00  2.880          C  
ATOM   2522  OG  SER A 154      15.428   9.384  -6.384  1.00  2.880          O  
ATOM   2523  H   SER A 154      13.434   9.807  -7.945  1.00  2.350          H  
ATOM   2524  HA  SER A 154      14.991   7.729  -9.207  1.00  2.520          H  
ATOM   2525 1HB  SER A 154      16.703   8.465  -7.689  1.00  3.460          H  
ATOM   2526 2HB  SER A 154      15.840   9.843  -8.294  1.00  3.460          H  
ATOM   2527  HG  SER A 154      16.109  10.036  -6.109  1.00  3.460          H  
ATOM   2528  N   PHE A 155      13.257   6.920  -6.667  1.00  1.970          N  
ATOM   2529  CA  PHE A 155      12.846   5.877  -5.757  1.00  2.370          C  
ATOM   2530  C   PHE A 155      11.697   5.056  -6.345  1.00  2.350          C  
ATOM   2531  O   PHE A 155      10.987   4.377  -5.603  1.00  2.850          O  
ATOM   2532  CB  PHE A 155      12.401   6.478  -4.416  1.00  3.160          C  
ATOM   2533  CG  PHE A 155      13.493   7.155  -3.611  1.00  3.160          C  
ATOM   2534  CD1 PHE A 155      13.747   8.492  -3.774  1.00  3.160          C  
ATOM   2535  CD2 PHE A 155      14.242   6.460  -2.660  1.00  3.160          C  
ATOM   2536  CE1 PHE A 155      14.703   9.113  -3.038  1.00  3.160          C  
ATOM   2537  CE2 PHE A 155      15.197   7.101  -1.913  1.00  3.160          C  
ATOM   2538  CZ  PHE A 155      15.415   8.432  -2.111  1.00  3.160          C  
ATOM   2539  H   PHE A 155      12.586   7.671  -6.832  1.00  2.360          H  
ATOM   2540  HA  PHE A 155      13.698   5.219  -5.588  1.00  2.840          H  
ATOM   2541 1HB  PHE A 155      11.622   7.218  -4.613  1.00  3.790          H  
ATOM   2542 2HB  PHE A 155      11.956   5.705  -3.798  1.00  3.790          H  
ATOM   2543  HD1 PHE A 155      13.190   9.051  -4.511  1.00  3.790          H  
ATOM   2544  HD2 PHE A 155      14.070   5.413  -2.502  1.00  3.790          H  
ATOM   2545  HE1 PHE A 155      14.910  10.166  -3.200  1.00  3.790          H  
ATOM   2546  HE2 PHE A 155      15.780   6.556  -1.173  1.00  3.790          H  
ATOM   2547  HZ  PHE A 155      16.166   8.957  -1.544  1.00  3.790          H  
ATOM   2548  N   SER A 156      11.479   5.117  -7.665  1.00  2.030          N  
ATOM   2549  CA  SER A 156      10.382   4.338  -8.232  1.00  2.100          C  
ATOM   2550  C   SER A 156      10.618   3.767  -9.618  1.00  2.270          C  
ATOM   2551  O   SER A 156      11.698   3.904 -10.197  1.00  2.330          O  
ATOM   2552  CB  SER A 156       9.150   5.177  -8.298  1.00  2.910          C  
ATOM   2553  OG  SER A 156       8.068   4.385  -8.669  1.00  2.910          O  
ATOM   2554  H   SER A 156      12.046   5.714  -8.278  1.00  2.440          H  
ATOM   2555  HA  SER A 156      10.186   3.498  -7.563  1.00  2.520          H  
ATOM   2556 1HB  SER A 156       8.969   5.635  -7.330  1.00  3.490          H  
ATOM   2557 2HB  SER A 156       9.294   5.975  -9.027  1.00  3.490          H  
ATOM   2558  HG  SER A 156       7.867   3.818  -7.897  1.00  3.490          H  
ATOM   2559  N   SER A 157       9.576   3.123 -10.147  1.00  2.880          N  
ATOM   2560  CA  SER A 157       9.621   2.487 -11.459  1.00  3.330          C  
ATOM   2561  C   SER A 157       9.878   3.430 -12.622  1.00  3.520          C  
ATOM   2562  O   SER A 157       9.324   4.535 -12.698  1.00  4.090          O  
ATOM   2563  CB  SER A 157       8.360   1.731 -11.744  1.00  4.480          C  
ATOM   2564  OG  SER A 157       8.389   1.236 -13.066  1.00  4.480          O  
ATOM   2565  H   SER A 157       8.718   3.058  -9.581  1.00  3.460          H  
ATOM   2566  HA  SER A 157      10.437   1.764 -11.441  1.00  4.000          H  
ATOM   2567 1HB  SER A 157       8.250   0.911 -11.035  1.00  5.380          H  
ATOM   2568 2HB  SER A 157       7.519   2.391 -11.612  1.00  5.380          H  
ATOM   2569  HG  SER A 157       7.616   0.668 -13.150  1.00  5.380          H  
ATOM   2570  N   SER A 158      10.654   2.928 -13.584  1.00  3.470          N  
ATOM   2571  CA  SER A 158      11.041   3.618 -14.812  1.00  3.960          C  
ATOM   2572  C   SER A 158       9.857   3.970 -15.703  1.00  4.220          C  
ATOM   2573  O   SER A 158       9.981   4.788 -16.615  1.00  4.910          O  
ATOM   2574  CB  SER A 158      12.018   2.758 -15.586  1.00  5.350          C  
ATOM   2575  OG  SER A 158      11.400   1.580 -16.029  1.00  5.350          O  
ATOM   2576  H   SER A 158      11.026   1.998 -13.446  1.00  4.160          H  
ATOM   2577  HA  SER A 158      11.540   4.547 -14.532  1.00  4.750          H  
ATOM   2578 1HB  SER A 158      12.396   3.318 -16.440  1.00  6.420          H  
ATOM   2579 2HB  SER A 158      12.867   2.512 -14.951  1.00  6.420          H  
ATOM   2580  HG  SER A 158      12.059   1.117 -16.555  1.00  6.420          H  
ATOM   2581  N   ILE A 159       8.711   3.345 -15.438  1.00  3.990          N  
ATOM   2582  CA  ILE A 159       7.475   3.595 -16.164  1.00  4.400          C  
ATOM   2583  C   ILE A 159       6.995   5.044 -15.999  1.00  4.150          C  
ATOM   2584  O   ILE A 159       6.192   5.527 -16.798  1.00  4.410          O  
ATOM   2585  CB  ILE A 159       6.347   2.624 -15.717  1.00  6.000          C  
ATOM   2586  CG1 ILE A 159       5.213   2.609 -16.791  1.00  6.000          C  
ATOM   2587  CG2 ILE A 159       5.771   3.042 -14.323  1.00  6.000          C  
ATOM   2588  CD1 ILE A 159       4.204   1.485 -16.643  1.00  6.000          C  
ATOM   2589  H   ILE A 159       8.719   2.665 -14.679  1.00  4.790          H  
ATOM   2590  HA  ILE A 159       7.667   3.424 -17.222  1.00  5.280          H  
ATOM   2591  HB  ILE A 159       6.764   1.621 -15.645  1.00  7.200          H  
ATOM   2592 1HG1 ILE A 159       4.666   3.550 -16.745  1.00  7.200          H  
ATOM   2593 2HG1 ILE A 159       5.673   2.526 -17.775  1.00  7.200          H  
ATOM   2594 1HG2 ILE A 159       5.008   2.345 -14.002  1.00  7.200          H  
ATOM   2595 2HG2 ILE A 159       6.562   3.052 -13.597  1.00  7.200          H  
ATOM   2596 3HG2 ILE A 159       5.327   4.034 -14.376  1.00  7.200          H  
ATOM   2597 1HD1 ILE A 159       3.465   1.561 -17.442  1.00  7.200          H  
ATOM   2598 2HD1 ILE A 159       4.716   0.526 -16.713  1.00  7.200          H  
ATOM   2599 3HD1 ILE A 159       3.700   1.560 -15.691  1.00  7.200          H  
ATOM   2600  N   HIS A 160       7.423   5.722 -14.931  1.00  4.040          N  
ATOM   2601  CA  HIS A 160       6.965   7.077 -14.692  1.00  4.130          C  
ATOM   2602  C   HIS A 160       7.830   8.173 -15.294  1.00  3.870          C  
ATOM   2603  O   HIS A 160       8.980   8.381 -14.903  1.00  4.270          O  
ATOM   2604  CB  HIS A 160       6.856   7.345 -13.191  1.00  5.750          C  
ATOM   2605  CG  HIS A 160       5.817   6.556 -12.512  1.00  5.750          C  
ATOM   2606  ND1 HIS A 160       4.466   6.848 -12.622  1.00  5.750          N  
ATOM   2607  CD2 HIS A 160       5.911   5.492 -11.696  1.00  5.750          C  
ATOM   2608  CE1 HIS A 160       3.778   5.991 -11.901  1.00  5.750          C  
ATOM   2609  NE2 HIS A 160       4.630   5.158 -11.315  1.00  5.750          N  
ATOM   2610  H   HIS A 160       8.095   5.290 -14.286  1.00  4.850          H  
ATOM   2611  HA  HIS A 160       5.967   7.185 -15.115  1.00  4.960          H  
ATOM   2612 1HB  HIS A 160       7.813   7.116 -12.716  1.00  6.900          H  
ATOM   2613 2HB  HIS A 160       6.648   8.399 -13.022  1.00  6.900          H  
ATOM   2614  HD1 HIS A 160       4.049   7.705 -13.036  1.00  6.900          H  
ATOM   2615  HD2 HIS A 160       6.768   4.921 -11.320  1.00  6.900          H  
ATOM   2616  HE1 HIS A 160       2.691   6.058 -11.858  1.00  6.900          H  
ATOM   2617  N   THR A 161       7.217   8.927 -16.207  1.00  3.670          N  
ATOM   2618  CA  THR A 161       7.823  10.067 -16.894  1.00  3.940          C  
ATOM   2619  C   THR A 161       7.078  11.312 -16.419  1.00  3.440          C  
ATOM   2620  O   THR A 161       7.215  12.410 -16.961  1.00  3.560          O  
ATOM   2621  CB  THR A 161       7.696   9.931 -18.416  1.00  5.410          C  
ATOM   2622  OG1 THR A 161       6.304   9.877 -18.775  1.00  5.410          O  
ATOM   2623  CG2 THR A 161       8.373   8.639 -18.862  1.00  5.410          C  
ATOM   2624  H   THR A 161       6.278   8.658 -16.495  1.00  4.400          H  
ATOM   2625  HA  THR A 161       8.873  10.153 -16.613  1.00  4.730          H  
ATOM   2626  HB  THR A 161       8.166  10.783 -18.906  1.00  6.490          H  
ATOM   2627  HG1 THR A 161       5.891  10.742 -18.629  1.00  6.490          H  
ATOM   2628 1HG2 THR A 161       8.281   8.534 -19.940  1.00  6.490          H  
ATOM   2629 2HG2 THR A 161       9.426   8.669 -18.586  1.00  6.490          H  
ATOM   2630 3HG2 THR A 161       7.899   7.785 -18.376  1.00  6.490          H  
ATOM   2631  N   ASP A 162       6.243  11.057 -15.426  1.00  3.440          N  
ATOM   2632  CA  ASP A 162       5.319  11.932 -14.738  1.00  3.330          C  
ATOM   2633  C   ASP A 162       5.981  13.048 -13.966  1.00  2.860          C  
ATOM   2634  O   ASP A 162       7.135  12.935 -13.548  1.00  3.190          O  
ATOM   2635  CB  ASP A 162       4.541  11.090 -13.737  1.00  4.710          C  
ATOM   2636  CG  ASP A 162       3.651  10.075 -14.397  1.00  4.710          C  
ATOM   2637  OD1 ASP A 162       3.419  10.170 -15.577  1.00  4.710          O  
ATOM   2638  OD2 ASP A 162       3.263   9.150 -13.725  1.00  4.710          O  
ATOM   2639  H   ASP A 162       6.248  10.105 -15.109  1.00  4.130          H  
ATOM   2640  HA  ASP A 162       4.643  12.371 -15.473  1.00  4.000          H  
ATOM   2641 1HB  ASP A 162       5.244  10.575 -13.081  1.00  5.650          H  
ATOM   2642 2HB  ASP A 162       3.937  11.747 -13.102  1.00  5.650          H  
ATOM   2643  N   SER A 163       5.241  14.132 -13.768  1.00  2.510          N  
ATOM   2644  CA  SER A 163       5.702  15.178 -12.881  1.00  2.520          C  
ATOM   2645  C   SER A 163       5.776  14.562 -11.492  1.00  2.270          C  
ATOM   2646  O   SER A 163       4.941  13.719 -11.146  1.00  2.520          O  
ATOM   2647  CB  SER A 163       4.742  16.353 -12.882  1.00  3.520          C  
ATOM   2648  OG  SER A 163       4.668  16.949 -14.149  1.00  3.520          O  
ATOM   2649  H   SER A 163       4.329  14.211 -14.194  1.00  3.010          H  
ATOM   2650  HA  SER A 163       6.698  15.504 -13.183  1.00  3.020          H  
ATOM   2651 1HB  SER A 163       3.753  16.014 -12.576  1.00  4.230          H  
ATOM   2652 2HB  SER A 163       5.075  17.088 -12.149  1.00  4.230          H  
ATOM   2653  HG  SER A 163       4.053  17.684 -14.061  1.00  4.230          H  
ATOM   2654  N   ILE A 164       6.764  14.970 -10.713  1.00  1.960          N  
ATOM   2655  CA  ILE A 164       6.962  14.486  -9.355  1.00  1.890          C  
ATOM   2656  C   ILE A 164       7.210  15.648  -8.393  1.00  1.860          C  
ATOM   2657  O   ILE A 164       6.693  16.703  -8.773  1.00  1.980          O  
ATOM   2658  CB  ILE A 164       8.129  13.439  -9.301  1.00  2.670          C  
ATOM   2659  CG1 ILE A 164       9.529  14.037  -9.732  1.00  2.670          C  
ATOM   2660  CG2 ILE A 164       7.752  12.194 -10.107  1.00  2.670          C  
ATOM   2661  CD1 ILE A 164       9.812  14.164 -11.250  1.00  2.670          C  
ATOM   2662  H   ILE A 164       7.401  15.661 -11.080  1.00  2.350          H  
ATOM   2663  HA  ILE A 164       6.042  13.995  -9.062  1.00  2.270          H  
ATOM   2664  HB  ILE A 164       8.277  13.138  -8.298  1.00  3.210          H  
ATOM   2665 1HG1 ILE A 164       9.634  15.025  -9.289  1.00  3.210          H  
ATOM   2666 2HG1 ILE A 164      10.291  13.395  -9.311  1.00  3.210          H  
ATOM   2667 1HG2 ILE A 164       8.526  11.451 -10.019  1.00  3.210          H  
ATOM   2668 2HG2 ILE A 164       6.823  11.794  -9.719  1.00  3.210          H  
ATOM   2669 3HG2 ILE A 164       7.613  12.439 -11.149  1.00  3.210          H  
ATOM   2670 1HD1 ILE A 164      10.815  14.568 -11.389  1.00  3.210          H  
ATOM   2671 2HD1 ILE A 164       9.758  13.184 -11.723  1.00  3.210          H  
ATOM   2672 3HD1 ILE A 164       9.116  14.815 -11.737  1.00  3.210          H  
ATOM   2673  N   ARG A 165       7.149  15.358  -7.067  1.00  1.780          N  
ATOM   2674  CA  ARG A 165       6.166  14.516  -6.316  1.00  1.690          C  
ATOM   2675  C   ARG A 165       6.300  14.965  -4.862  1.00  1.670          C  
ATOM   2676  O   ARG A 165       7.346  15.502  -4.495  1.00  1.700          O  
ATOM   2677  CB  ARG A 165       6.401  12.990  -6.427  1.00  2.400          C  
ATOM   2678  CG  ARG A 165       5.588  12.050  -5.519  1.00  2.400          C  
ATOM   2679  CD  ARG A 165       4.097  12.039  -5.766  1.00  2.400          C  
ATOM   2680  NE  ARG A 165       3.691  11.395  -7.009  1.00  2.400          N  
ATOM   2681  CZ  ARG A 165       2.401  11.331  -7.438  1.00  2.400          C  
ATOM   2682  NH1 ARG A 165       1.437  11.877  -6.715  1.00  2.400          N  
ATOM   2683  NH2 ARG A 165       2.104  10.724  -8.581  1.00  2.400          N  
ATOM   2684  H   ARG A 165       8.096  15.154  -6.733  1.00  2.140          H  
ATOM   2685  HA  ARG A 165       5.158  14.740  -6.667  1.00  2.030          H  
ATOM   2686 1HB  ARG A 165       6.161  12.629  -7.400  1.00  2.880          H  
ATOM   2687 2HB  ARG A 165       7.426  12.788  -6.246  1.00  2.880          H  
ATOM   2688 1HG  ARG A 165       5.931  11.035  -5.731  1.00  2.880          H  
ATOM   2689 2HG  ARG A 165       5.780  12.245  -4.466  1.00  2.880          H  
ATOM   2690 1HD  ARG A 165       3.635  11.512  -4.951  1.00  2.880          H  
ATOM   2691 2HD  ARG A 165       3.719  13.054  -5.777  1.00  2.880          H  
ATOM   2692  HE  ARG A 165       4.405  10.961  -7.580  1.00  2.880          H  
ATOM   2693 1HH1 ARG A 165       1.655  12.362  -5.843  1.00  2.880          H  
ATOM   2694 2HH1 ARG A 165       0.478  11.833  -7.027  1.00  2.880          H  
ATOM   2695 1HH2 ARG A 165       2.839  10.316  -9.141  1.00  2.880          H  
ATOM   2696 2HH2 ARG A 165       1.146  10.679  -8.902  1.00  2.880          H  
ATOM   2697  N   THR A 166       5.291  14.759  -4.013  1.00  1.640          N  
ATOM   2698  CA  THR A 166       5.497  15.172  -2.633  1.00  1.660          C  
ATOM   2699  C   THR A 166       4.944  14.244  -1.566  1.00  1.550          C  
ATOM   2700  O   THR A 166       3.980  13.505  -1.788  1.00  1.510          O  
ATOM   2701  CB  THR A 166       4.905  16.568  -2.404  1.00  2.320          C  
ATOM   2702  OG1 THR A 166       5.268  16.992  -1.111  1.00  2.320          O  
ATOM   2703  CG2 THR A 166       3.392  16.551  -2.523  1.00  2.320          C  
ATOM   2704  H   THR A 166       4.422  14.332  -4.295  1.00  1.970          H  
ATOM   2705  HA  THR A 166       6.566  15.227  -2.457  1.00  1.990          H  
ATOM   2706  HB  THR A 166       5.313  17.256  -3.136  1.00  2.780          H  
ATOM   2707  HG1 THR A 166       6.235  17.055  -1.089  1.00  2.780          H  
ATOM   2708 1HG2 THR A 166       3.013  17.555  -2.350  1.00  2.780          H  
ATOM   2709 2HG2 THR A 166       3.107  16.222  -3.519  1.00  2.780          H  
ATOM   2710 3HG2 THR A 166       2.963  15.879  -1.785  1.00  2.780          H  
ATOM   2711  N   ILE A 167       5.587  14.307  -0.399  1.00  1.530          N  
ATOM   2712  CA  ILE A 167       5.162  13.600   0.812  1.00  1.450          C  
ATOM   2713  C   ILE A 167       4.961  14.627   1.930  1.00  1.560          C  
ATOM   2714  O   ILE A 167       5.840  15.461   2.202  1.00  1.660          O  
ATOM   2715  CB  ILE A 167       6.158  12.485   1.222  1.00  2.060          C  
ATOM   2716  CG1 ILE A 167       6.276  11.454   0.064  1.00  2.060          C  
ATOM   2717  CG2 ILE A 167       5.719  11.795   2.531  1.00  2.060          C  
ATOM   2718  CD1 ILE A 167       7.316  10.379   0.265  1.00  2.060          C  
ATOM   2719  H   ILE A 167       6.396  14.937  -0.368  1.00  1.840          H  
ATOM   2720  HA  ILE A 167       4.204  13.128   0.625  1.00  1.740          H  
ATOM   2721  HB  ILE A 167       7.136  12.928   1.366  1.00  2.470          H  
ATOM   2722 1HG1 ILE A 167       5.305  10.988  -0.101  1.00  2.470          H  
ATOM   2723 2HG1 ILE A 167       6.555  11.995  -0.838  1.00  2.470          H  
ATOM   2724 1HG2 ILE A 167       6.432  11.042   2.811  1.00  2.470          H  
ATOM   2725 2HG2 ILE A 167       5.656  12.521   3.329  1.00  2.470          H  
ATOM   2726 3HG2 ILE A 167       4.743  11.333   2.394  1.00  2.470          H  
ATOM   2727 1HD1 ILE A 167       7.328   9.754  -0.612  1.00  2.470          H  
ATOM   2728 2HD1 ILE A 167       8.281  10.832   0.400  1.00  2.470          H  
ATOM   2729 3HD1 ILE A 167       7.086   9.774   1.127  1.00  2.470          H  
ATOM   2730  N   SER A 168       3.778  14.603   2.546  1.00  1.580          N  
ATOM   2731  CA  SER A 168       3.442  15.563   3.591  1.00  1.740          C  
ATOM   2732  C   SER A 168       4.111  15.208   4.908  1.00  1.780          C  
ATOM   2733  O   SER A 168       4.662  16.071   5.597  1.00  2.070          O  
ATOM   2734  CB  SER A 168       1.938  15.607   3.784  1.00  2.370          C  
ATOM   2735  OG  SER A 168       1.287  16.106   2.643  1.00  2.370          O  
ATOM   2736  H   SER A 168       3.107  13.870   2.325  1.00  1.900          H  
ATOM   2737  HA  SER A 168       3.790  16.549   3.280  1.00  2.090          H  
ATOM   2738 1HB  SER A 168       1.590  14.607   3.988  1.00  2.850          H  
ATOM   2739 2HB  SER A 168       1.698  16.223   4.649  1.00  2.850          H  
ATOM   2740  HG  SER A 168       0.350  16.123   2.861  1.00  2.850          H  
ATOM   2741  N   LYS A 169       4.070  13.925   5.247  1.00  1.740          N  
ATOM   2742  CA  LYS A 169       4.685  13.456   6.482  1.00  1.800          C  
ATOM   2743  C   LYS A 169       4.915  11.955   6.504  1.00  1.700          C  
ATOM   2744  O   LYS A 169       4.179  11.180   5.886  1.00  1.800          O  
ATOM   2745  CB  LYS A 169       3.844  13.850   7.701  1.00  2.500          C  
ATOM   2746  CG  LYS A 169       2.453  13.250   7.724  1.00  2.500          C  
ATOM   2747  CD  LYS A 169       1.661  13.675   8.958  1.00  2.500          C  
ATOM   2748  CE  LYS A 169       0.251  13.074   8.948  1.00  2.500          C  
ATOM   2749  NZ  LYS A 169      -0.515  13.417  10.185  1.00  2.500          N  
ATOM   2750  H   LYS A 169       3.560  13.287   4.627  1.00  2.090          H  
ATOM   2751  HA  LYS A 169       5.650  13.943   6.592  1.00  2.160          H  
ATOM   2752 1HB  LYS A 169       4.357  13.527   8.608  1.00  3.000          H  
ATOM   2753 2HB  LYS A 169       3.750  14.935   7.750  1.00  3.000          H  
ATOM   2754 1HG  LYS A 169       1.941  13.581   6.842  1.00  3.000          H  
ATOM   2755 2HG  LYS A 169       2.517  12.162   7.703  1.00  3.000          H  
ATOM   2756 1HD  LYS A 169       2.186  13.341   9.856  1.00  3.000          H  
ATOM   2757 2HD  LYS A 169       1.586  14.762   8.984  1.00  3.000          H  
ATOM   2758 1HE  LYS A 169      -0.289  13.460   8.086  1.00  3.000          H  
ATOM   2759 2HE  LYS A 169       0.321  11.989   8.862  1.00  3.000          H  
ATOM   2760 1HZ  LYS A 169      -1.439  13.008  10.135  1.00  3.000          H  
ATOM   2761 2HZ  LYS A 169      -0.027  13.044  10.991  1.00  3.000          H  
ATOM   2762 3HZ  LYS A 169      -0.598  14.421  10.273  1.00  3.000          H  
ATOM   2763  N   ILE A 170       5.921  11.548   7.264  1.00  1.600          N  
ATOM   2764  CA  ILE A 170       6.141  10.150   7.570  1.00  1.500          C  
ATOM   2765  C   ILE A 170       6.185  10.041   9.084  1.00  1.590          C  
ATOM   2766  O   ILE A 170       6.997  10.696   9.743  1.00  1.710          O  
ATOM   2767  CB  ILE A 170       7.414   9.575   6.917  1.00  2.140          C  
ATOM   2768  CG1 ILE A 170       7.308   9.673   5.383  1.00  2.140          C  
ATOM   2769  CG2 ILE A 170       7.616   8.083   7.364  1.00  2.140          C  
ATOM   2770  CD1 ILE A 170       8.599   9.380   4.625  1.00  2.140          C  
ATOM   2771  H   ILE A 170       6.513  12.242   7.701  1.00  1.920          H  
ATOM   2772  HA  ILE A 170       5.297   9.578   7.209  1.00  1.800          H  
ATOM   2773  HB  ILE A 170       8.246  10.182   7.217  1.00  2.570          H  
ATOM   2774 1HG1 ILE A 170       6.542   8.993   5.066  1.00  2.570          H  
ATOM   2775 2HG1 ILE A 170       6.988  10.650   5.122  1.00  2.570          H  
ATOM   2776 1HG2 ILE A 170       8.513   7.666   6.928  1.00  2.570          H  
ATOM   2777 2HG2 ILE A 170       7.703   8.037   8.439  1.00  2.570          H  
ATOM   2778 3HG2 ILE A 170       6.754   7.489   7.050  1.00  2.570          H  
ATOM   2779 1HD1 ILE A 170       8.422   9.484   3.554  1.00  2.570          H  
ATOM   2780 2HD1 ILE A 170       9.353  10.102   4.943  1.00  2.570          H  
ATOM   2781 3HD1 ILE A 170       8.951   8.381   4.826  1.00  2.570          H  
ATOM   2782  N   THR A 171       5.300   9.226   9.627  1.00  1.540          N  
ATOM   2783  CA  THR A 171       5.195   9.064  11.069  1.00  1.650          C  
ATOM   2784  C   THR A 171       5.655   7.688  11.480  1.00  1.560          C  
ATOM   2785  O   THR A 171       5.212   6.669  10.943  1.00  1.480          O  
ATOM   2786  CB  THR A 171       3.750   9.319  11.562  1.00  2.270          C  
ATOM   2787  OG1 THR A 171       3.382  10.666  11.242  1.00  2.270          O  
ATOM   2788  CG2 THR A 171       3.647   9.102  13.076  1.00  2.270          C  
ATOM   2789  H   THR A 171       4.697   8.700   8.992  1.00  1.850          H  
ATOM   2790  HA  THR A 171       5.846   9.791  11.550  1.00  1.980          H  
ATOM   2791  HB  THR A 171       3.070   8.643  11.061  1.00  2.720          H  
ATOM   2792  HG1 THR A 171       3.293  10.726  10.290  1.00  2.720          H  
ATOM   2793 1HG2 THR A 171       2.626   9.292  13.399  1.00  2.720          H  
ATOM   2794 2HG2 THR A 171       3.909   8.079  13.318  1.00  2.720          H  
ATOM   2795 3HG2 THR A 171       4.323   9.782  13.590  1.00  2.720          H  
ATOM   2796  N   ILE A 172       6.583   7.648  12.420  1.00  1.610          N  
ATOM   2797  CA  ILE A 172       7.101   6.364  12.849  1.00  1.570          C  
ATOM   2798  C   ILE A 172       6.925   6.165  14.339  1.00  1.650          C  
ATOM   2799  O   ILE A 172       7.377   6.973  15.154  1.00  1.760          O  
ATOM   2800  CB  ILE A 172       8.558   6.206  12.417  1.00  2.210          C  
ATOM   2801  CG1 ILE A 172       8.601   6.340  10.850  1.00  2.210          C  
ATOM   2802  CG2 ILE A 172       9.099   4.888  12.926  1.00  2.210          C  
ATOM   2803  CD1 ILE A 172       9.926   6.325  10.225  1.00  2.210          C  
ATOM   2804  H   ILE A 172       6.911   8.516  12.826  1.00  1.930          H  
ATOM   2805  HA  ILE A 172       6.534   5.574  12.357  1.00  1.880          H  
ATOM   2806  HB  ILE A 172       9.147   7.006  12.828  1.00  2.660          H  
ATOM   2807 1HG1 ILE A 172       7.993   5.558  10.414  1.00  2.660          H  
ATOM   2808 2HG1 ILE A 172       8.175   7.292  10.589  1.00  2.660          H  
ATOM   2809 1HG2 ILE A 172      10.117   4.783  12.635  1.00  2.660          H  
ATOM   2810 2HG2 ILE A 172       9.039   4.862  13.996  1.00  2.660          H  
ATOM   2811 3HG2 ILE A 172       8.512   4.077  12.527  1.00  2.660          H  
ATOM   2812 1HD1 ILE A 172       9.820   6.451   9.151  1.00  2.660          H  
ATOM   2813 2HD1 ILE A 172      10.542   7.128  10.627  1.00  2.660          H  
ATOM   2814 3HD1 ILE A 172      10.364   5.384  10.421  1.00  2.660          H  
ATOM   2815  N   GLN A 173       6.236   5.082  14.669  1.00  1.640          N  
ATOM   2816  CA  GLN A 173       5.917   4.732  16.045  1.00  1.750          C  
ATOM   2817  C   GLN A 173       6.191   3.264  16.315  1.00  1.730          C  
ATOM   2818  O   GLN A 173       6.210   2.450  15.390  1.00  1.720          O  
ATOM   2819  CB  GLN A 173       4.452   5.060  16.352  1.00  2.410          C  
ATOM   2820  CG  GLN A 173       4.114   6.546  16.227  1.00  2.410          C  
ATOM   2821  CD  GLN A 173       2.668   6.860  16.547  1.00  2.410          C  
ATOM   2822  OE1 GLN A 173       1.812   5.972  16.521  1.00  2.410          O  
ATOM   2823  NE2 GLN A 173       2.387   8.122  16.847  1.00  2.410          N  
ATOM   2824  H   GLN A 173       5.925   4.474  13.899  1.00  1.970          H  
ATOM   2825  HA  GLN A 173       6.548   5.319  16.709  1.00  2.100          H  
ATOM   2826 1HB  GLN A 173       3.809   4.510  15.665  1.00  2.890          H  
ATOM   2827 2HB  GLN A 173       4.207   4.732  17.364  1.00  2.890          H  
ATOM   2828 1HG  GLN A 173       4.754   7.113  16.901  1.00  2.890          H  
ATOM   2829 2HG  GLN A 173       4.298   6.848  15.210  1.00  2.890          H  
ATOM   2830 1HE2 GLN A 173       1.446   8.388  17.066  1.00  2.890          H  
ATOM   2831 2HE2 GLN A 173       3.115   8.809  16.854  1.00  2.890          H  
ATOM   2832  N   LYS A 174       6.400   2.916  17.578  1.00  1.790          N  
ATOM   2833  CA  LYS A 174       6.574   1.514  17.920  1.00  1.810          C  
ATOM   2834  C   LYS A 174       5.528   1.073  18.903  1.00  1.900          C  
ATOM   2835  O   LYS A 174       5.003   1.872  19.681  1.00  2.060          O  
ATOM   2836  CB  LYS A 174       7.962   1.222  18.492  1.00  2.530          C  
ATOM   2837  CG  LYS A 174       8.299   1.929  19.800  1.00  2.530          C  
ATOM   2838  CD  LYS A 174       9.728   1.610  20.232  1.00  2.530          C  
ATOM   2839  CE  LYS A 174      10.062   2.239  21.578  1.00  2.530          C  
ATOM   2840  NZ  LYS A 174      11.463   1.956  21.986  1.00  2.530          N  
ATOM   2841  H   LYS A 174       6.399   3.620  18.304  1.00  2.150          H  
ATOM   2842  HA  LYS A 174       6.439   0.909  17.029  1.00  2.170          H  
ATOM   2843 1HB  LYS A 174       8.033   0.150  18.697  1.00  3.030          H  
ATOM   2844 2HB  LYS A 174       8.709   1.435  17.760  1.00  3.030          H  
ATOM   2845 1HG  LYS A 174       8.188   3.005  19.681  1.00  3.030          H  
ATOM   2846 2HG  LYS A 174       7.613   1.591  20.580  1.00  3.030          H  
ATOM   2847 1HD  LYS A 174       9.839   0.523  20.310  1.00  3.030          H  
ATOM   2848 2HD  LYS A 174      10.430   1.975  19.484  1.00  3.030          H  
ATOM   2849 1HE  LYS A 174       9.920   3.317  21.518  1.00  3.030          H  
ATOM   2850 2HE  LYS A 174       9.388   1.833  22.333  1.00  3.030          H  
ATOM   2851 1HZ  LYS A 174      11.649   2.376  22.886  1.00  3.030          H  
ATOM   2852 2HZ  LYS A 174      11.589   0.953  22.047  1.00  3.030          H  
ATOM   2853 3HZ  LYS A 174      12.101   2.333  21.302  1.00  3.030          H  
ATOM   2854  N   GLU A 175       5.263  -0.217  18.862  1.00  1.880          N  
ATOM   2855  CA  GLU A 175       4.333  -0.861  19.767  1.00  2.060          C  
ATOM   2856  C   GLU A 175       5.152  -1.495  20.867  1.00  2.270          C  
ATOM   2857  O   GLU A 175       4.781  -1.496  22.042  1.00  2.550          O  
ATOM   2858  CB  GLU A 175       3.531  -1.917  19.020  1.00  2.810          C  
ATOM   2859  CG  GLU A 175       2.663  -1.373  17.873  1.00  2.810          C  
ATOM   2860  CD  GLU A 175       1.533  -0.503  18.341  1.00  2.810          C  
ATOM   2861  OE1 GLU A 175       0.844  -0.899  19.250  1.00  2.810          O  
ATOM   2862  OE2 GLU A 175       1.363   0.563  17.797  1.00  2.810          O  
ATOM   2863  H   GLU A 175       5.776  -0.765  18.172  1.00  2.260          H  
ATOM   2864  HA  GLU A 175       3.661  -0.117  20.198  1.00  2.470          H  
ATOM   2865 1HB  GLU A 175       4.227  -2.626  18.605  1.00  3.370          H  
ATOM   2866 2HB  GLU A 175       2.889  -2.454  19.716  1.00  3.370          H  
ATOM   2867 1HG  GLU A 175       3.294  -0.798  17.193  1.00  3.370          H  
ATOM   2868 2HG  GLU A 175       2.253  -2.209  17.315  1.00  3.370          H  
ATOM   2869  N   THR A 176       6.278  -2.061  20.459  1.00  2.510          N  
ATOM   2870  CA  THR A 176       7.186  -2.708  21.389  1.00  2.790          C  
ATOM   2871  C   THR A 176       8.599  -2.772  20.843  1.00  2.510          C  
ATOM   2872  O   THR A 176       8.880  -2.294  19.745  1.00  2.470          O  
ATOM   2873  CB  THR A 176       6.694  -4.104  21.820  1.00  3.790          C  
ATOM   2874  OG1 THR A 176       7.527  -4.557  22.899  1.00  3.790          O  
ATOM   2875  CG2 THR A 176       6.711  -5.094  20.668  1.00  3.790          C  
ATOM   2876  H   THR A 176       6.508  -2.002  19.465  1.00  3.010          H  
ATOM   2877  HA  THR A 176       7.223  -2.101  22.294  1.00  3.350          H  
ATOM   2878  HB  THR A 176       5.671  -4.024  22.188  1.00  4.550          H  
ATOM   2879  HG1 THR A 176       7.244  -4.096  23.702  1.00  4.550          H  
ATOM   2880 1HG2 THR A 176       6.352  -6.059  21.020  1.00  4.550          H  
ATOM   2881 2HG2 THR A 176       6.058  -4.731  19.898  1.00  4.550          H  
ATOM   2882 3HG2 THR A 176       7.688  -5.213  20.274  1.00  4.550          H  
ATOM   2883  N   ASN A 177       9.479  -3.449  21.564  1.00  2.630          N  
ATOM   2884  CA  ASN A 177      10.889  -3.520  21.183  1.00  2.540          C  
ATOM   2885  C   ASN A 177      11.106  -4.197  19.834  1.00  2.290          C  
ATOM   2886  O   ASN A 177      12.035  -3.857  19.096  1.00  2.430          O  
ATOM   2887  CB  ASN A 177      11.676  -4.215  22.273  1.00  3.590          C  
ATOM   2888  CG  ASN A 177      11.869  -3.347  23.490  1.00  3.590          C  
ATOM   2889  OD1 ASN A 177      11.809  -2.111  23.417  1.00  3.590          O  
ATOM   2890  ND2 ASN A 177      12.096  -3.965  24.619  1.00  3.590          N  
ATOM   2891  H   ASN A 177       9.138  -3.891  22.410  1.00  3.160          H  
ATOM   2892  HA  ASN A 177      11.263  -2.501  21.086  1.00  3.050          H  
ATOM   2893 1HB  ASN A 177      11.145  -5.117  22.573  1.00  4.310          H  
ATOM   2894 2HB  ASN A 177      12.648  -4.519  21.886  1.00  4.310          H  
ATOM   2895 1HD2 ASN A 177      12.229  -3.436  25.460  1.00  4.310          H  
ATOM   2896 2HD2 ASN A 177      12.136  -4.963  24.649  1.00  4.310          H  
ATOM   2897  N   GLN A 178      10.236  -5.144  19.513  1.00  2.380          N  
ATOM   2898  CA  GLN A 178      10.276  -5.913  18.289  1.00  2.400          C  
ATOM   2899  C   GLN A 178       9.284  -5.450  17.221  1.00  2.080          C  
ATOM   2900  O   GLN A 178       9.095  -6.157  16.235  1.00  1.990          O  
ATOM   2901  CB  GLN A 178       9.961  -7.368  18.612  1.00  3.350          C  
ATOM   2902  CG  GLN A 178      11.024  -8.097  19.386  1.00  3.350          C  
ATOM   2903  CD  GLN A 178      11.067  -7.668  20.825  1.00  3.350          C  
ATOM   2904  OE1 GLN A 178      10.030  -7.366  21.434  1.00  3.350          O  
ATOM   2905  NE2 GLN A 178      12.268  -7.655  21.393  1.00  3.350          N  
ATOM   2906  H   GLN A 178       9.529  -5.391  20.199  1.00  2.860          H  
ATOM   2907  HA  GLN A 178      11.280  -5.836  17.873  1.00  2.880          H  
ATOM   2908 1HB  GLN A 178       9.036  -7.415  19.185  1.00  4.020          H  
ATOM   2909 2HB  GLN A 178       9.793  -7.920  17.695  1.00  4.020          H  
ATOM   2910 1HG  GLN A 178      10.821  -9.168  19.340  1.00  4.020          H  
ATOM   2911 2HG  GLN A 178      11.991  -7.881  18.941  1.00  4.020          H  
ATOM   2912 1HE2 GLN A 178      12.370  -7.401  22.353  1.00  4.020          H  
ATOM   2913 2HE2 GLN A 178      13.075  -7.918  20.862  1.00  4.020          H  
ATOM   2914  N   LEU A 179       8.586  -4.323  17.416  1.00  2.020          N  
ATOM   2915  CA  LEU A 179       7.593  -3.902  16.413  1.00  1.810          C  
ATOM   2916  C   LEU A 179       7.471  -2.408  16.176  1.00  1.710          C  
ATOM   2917  O   LEU A 179       7.018  -1.638  17.039  1.00  1.830          O  
ATOM   2918  CB  LEU A 179       6.209  -4.475  16.771  1.00  2.620          C  
ATOM   2919  CG  LEU A 179       4.950  -4.021  15.903  1.00  2.620          C  
ATOM   2920  CD1 LEU A 179       5.084  -4.406  14.439  1.00  2.620          C  
ATOM   2921  CD2 LEU A 179       3.710  -4.712  16.476  1.00  2.620          C  
ATOM   2922  H   LEU A 179       8.782  -3.733  18.232  1.00  2.420          H  
ATOM   2923  HA  LEU A 179       7.890  -4.344  15.465  1.00  2.170          H  
ATOM   2924 1HB  LEU A 179       6.269  -5.562  16.727  1.00  3.140          H  
ATOM   2925 2HB  LEU A 179       5.997  -4.191  17.780  1.00  3.140          H  
ATOM   2926  HG  LEU A 179       4.837  -2.938  15.968  1.00  3.140          H  
ATOM   2927 1HD1 LEU A 179       4.200  -4.087  13.890  1.00  3.140          H  
ATOM   2928 2HD1 LEU A 179       5.952  -3.935  13.994  1.00  3.140          H  
ATOM   2929 3HD1 LEU A 179       5.180  -5.477  14.363  1.00  3.140          H  
ATOM   2930 1HD2 LEU A 179       2.835  -4.409  15.916  1.00  3.140          H  
ATOM   2931 2HD2 LEU A 179       3.838  -5.792  16.394  1.00  3.140          H  
ATOM   2932 3HD2 LEU A 179       3.575  -4.453  17.515  1.00  3.140          H  
ATOM   2933  N   VAL A 180       7.778  -2.037  14.927  1.00  1.550          N  
ATOM   2934  CA  VAL A 180       7.752  -0.672  14.413  1.00  1.500          C  
ATOM   2935  C   VAL A 180       6.780  -0.563  13.244  1.00  1.370          C  
ATOM   2936  O   VAL A 180       6.733  -1.419  12.349  1.00  1.250          O  
ATOM   2937  CB  VAL A 180       9.155  -0.188  13.955  1.00  2.120          C  
ATOM   2938  CG1 VAL A 180       9.077   1.228  13.374  1.00  2.120          C  
ATOM   2939  CG2 VAL A 180      10.130  -0.221  15.139  1.00  2.120          C  
ATOM   2940  H   VAL A 180       8.089  -2.767  14.298  1.00  1.860          H  
ATOM   2941  HA  VAL A 180       7.408  -0.006  15.200  1.00  1.800          H  
ATOM   2942  HB  VAL A 180       9.510  -0.815  13.170  1.00  2.540          H  
ATOM   2943 1HG1 VAL A 180      10.063   1.532  13.064  1.00  2.540          H  
ATOM   2944 2HG1 VAL A 180       8.416   1.260  12.510  1.00  2.540          H  
ATOM   2945 3HG1 VAL A 180       8.705   1.912  14.129  1.00  2.540          H  
ATOM   2946 1HG2 VAL A 180      11.120   0.112  14.812  1.00  2.540          H  
ATOM   2947 2HG2 VAL A 180       9.770   0.433  15.921  1.00  2.540          H  
ATOM   2948 3HG2 VAL A 180      10.206  -1.237  15.528  1.00  2.540          H  
ATOM   2949  N   ARG A 181       5.977   0.490  13.284  1.00  1.440          N  
ATOM   2950  CA  ARG A 181       5.014   0.759  12.238  1.00  1.350          C  
ATOM   2951  C   ARG A 181       5.345   2.089  11.541  1.00  1.300          C  
ATOM   2952  O   ARG A 181       5.500   3.143  12.177  1.00  1.430          O  
ATOM   2953  CB  ARG A 181       3.616   0.755  12.828  1.00  1.930          C  
ATOM   2954  CG  ARG A 181       3.253  -0.597  13.464  1.00  1.930          C  
ATOM   2955  CD  ARG A 181       1.809  -0.717  13.800  1.00  1.930          C  
ATOM   2956  NE  ARG A 181       1.481  -2.058  14.310  1.00  1.930          N  
ATOM   2957  CZ  ARG A 181       0.225  -2.532  14.500  1.00  1.930          C  
ATOM   2958  NH1 ARG A 181      -0.818  -1.778  14.217  1.00  1.930          N  
ATOM   2959  NH2 ARG A 181       0.030  -3.759  14.966  1.00  1.930          N  
ATOM   2960  H   ARG A 181       6.066   1.145  14.066  1.00  1.730          H  
ATOM   2961  HA  ARG A 181       5.070  -0.034  11.491  1.00  1.620          H  
ATOM   2962 1HB  ARG A 181       3.537   1.526  13.597  1.00  2.310          H  
ATOM   2963 2HB  ARG A 181       2.884   0.976  12.048  1.00  2.310          H  
ATOM   2964 1HG  ARG A 181       3.565  -1.397  12.819  1.00  2.310          H  
ATOM   2965 2HG  ARG A 181       3.798  -0.687  14.408  1.00  2.310          H  
ATOM   2966 1HD  ARG A 181       1.560   0.012  14.576  1.00  2.310          H  
ATOM   2967 2HD  ARG A 181       1.214  -0.525  12.908  1.00  2.310          H  
ATOM   2968  HE  ARG A 181       2.254  -2.668  14.542  1.00  2.310          H  
ATOM   2969 1HH1 ARG A 181      -0.689  -0.843  13.860  1.00  2.310          H  
ATOM   2970 2HH1 ARG A 181      -1.754  -2.133  14.359  1.00  2.310          H  
ATOM   2971 1HH2 ARG A 181       0.812  -4.356  15.187  1.00  2.310          H  
ATOM   2972 2HH2 ARG A 181      -0.910  -4.103  15.105  1.00  2.310          H  
ATOM   2973  N   LEU A 182       5.484   2.015  10.215  1.00  1.150          N  
ATOM   2974  CA  LEU A 182       5.853   3.167   9.390  1.00  1.130          C  
ATOM   2975  C   LEU A 182       4.652   3.717   8.609  1.00  1.080          C  
ATOM   2976  O   LEU A 182       4.116   3.008   7.762  1.00  1.010          O  
ATOM   2977  CB  LEU A 182       6.895   2.704   8.353  1.00  1.590          C  
ATOM   2978  CG  LEU A 182       8.139   1.923   8.864  1.00  1.590          C  
ATOM   2979  CD1 LEU A 182       8.975   1.464   7.674  1.00  1.590          C  
ATOM   2980  CD2 LEU A 182       8.949   2.764   9.746  1.00  1.590          C  
ATOM   2981  H   LEU A 182       5.348   1.099   9.769  1.00  1.380          H  
ATOM   2982  HA  LEU A 182       6.243   3.959  10.028  1.00  1.360          H  
ATOM   2983 1HB  LEU A 182       6.395   2.068   7.641  1.00  1.910          H  
ATOM   2984 2HB  LEU A 182       7.256   3.586   7.843  1.00  1.910          H  
ATOM   2985  HG  LEU A 182       7.806   1.037   9.411  1.00  1.910          H  
ATOM   2986 1HD1 LEU A 182       9.839   0.898   8.027  1.00  1.910          H  
ATOM   2987 2HD1 LEU A 182       8.363   0.828   7.042  1.00  1.910          H  
ATOM   2988 3HD1 LEU A 182       9.319   2.325   7.104  1.00  1.910          H  
ATOM   2989 1HD2 LEU A 182       9.794   2.181  10.086  1.00  1.910          H  
ATOM   2990 2HD2 LEU A 182       9.295   3.637   9.203  1.00  1.910          H  
ATOM   2991 3HD2 LEU A 182       8.353   3.064  10.587  1.00  1.910          H  
ATOM   2992  N   THR A 183       4.221   4.964   8.863  1.00  1.140          N  
ATOM   2993  CA  THR A 183       3.057   5.528   8.141  1.00  1.090          C  
ATOM   2994  C   THR A 183       3.469   6.640   7.159  1.00  1.100          C  
ATOM   2995  O   THR A 183       4.065   7.647   7.543  1.00  1.200          O  
ATOM   2996  CB  THR A 183       1.994   6.076   9.123  1.00  1.550          C  
ATOM   2997  OG1 THR A 183       1.516   5.020   9.966  1.00  1.550          O  
ATOM   2998  CG2 THR A 183       0.815   6.623   8.348  1.00  1.550          C  
ATOM   2999  H   THR A 183       4.671   5.520   9.593  1.00  1.370          H  
ATOM   3000  HA  THR A 183       2.589   4.736   7.558  1.00  1.310          H  
ATOM   3001  HB  THR A 183       2.428   6.855   9.736  1.00  1.860          H  
ATOM   3002  HG1 THR A 183       2.227   4.735  10.546  1.00  1.860          H  
ATOM   3003 1HG2 THR A 183       0.062   6.991   9.040  1.00  1.860          H  
ATOM   3004 2HG2 THR A 183       1.126   7.439   7.696  1.00  1.860          H  
ATOM   3005 3HG2 THR A 183       0.400   5.812   7.751  1.00  1.860          H  
ATOM   3006  N   PHE A 184       3.085   6.482   5.890  1.00  1.020          N  
ATOM   3007  CA  PHE A 184       3.474   7.386   4.804  1.00  1.040          C  
ATOM   3008  C   PHE A 184       2.301   8.179   4.215  1.00  1.050          C  
ATOM   3009  O   PHE A 184       1.384   7.598   3.622  1.00  1.050          O  
ATOM   3010  CB  PHE A 184       4.071   6.534   3.677  1.00  1.450          C  
ATOM   3011  CG  PHE A 184       5.217   5.735   4.140  1.00  1.450          C  
ATOM   3012  CD1 PHE A 184       5.004   4.449   4.622  1.00  1.450          C  
ATOM   3013  CD2 PHE A 184       6.482   6.237   4.148  1.00  1.450          C  
ATOM   3014  CE1 PHE A 184       6.036   3.712   5.093  1.00  1.450          C  
ATOM   3015  CE2 PHE A 184       7.515   5.493   4.637  1.00  1.450          C  
ATOM   3016  CZ  PHE A 184       7.300   4.245   5.104  1.00  1.450          C  
ATOM   3017  H   PHE A 184       2.548   5.653   5.668  1.00  1.220          H  
ATOM   3018  HA  PHE A 184       4.216   8.091   5.184  1.00  1.250          H  
ATOM   3019 1HB  PHE A 184       3.314   5.855   3.280  1.00  1.740          H  
ATOM   3020 2HB  PHE A 184       4.405   7.171   2.869  1.00  1.740          H  
ATOM   3021  HD1 PHE A 184       3.993   4.033   4.625  1.00  1.740          H  
ATOM   3022  HD2 PHE A 184       6.662   7.238   3.774  1.00  1.740          H  
ATOM   3023  HE1 PHE A 184       5.851   2.708   5.467  1.00  1.740          H  
ATOM   3024  HE2 PHE A 184       8.508   5.902   4.662  1.00  1.740          H  
ATOM   3025  HZ  PHE A 184       8.132   3.673   5.488  1.00  1.740          H  
ATOM   3026  N   PHE A 185       2.327   9.512   4.339  1.00  1.090          N  
ATOM   3027  CA  PHE A 185       1.216  10.332   3.847  1.00  1.110          C  
ATOM   3028  C   PHE A 185       1.590  11.401   2.825  1.00  1.150          C  
ATOM   3029  O   PHE A 185       2.436  12.275   3.075  1.00  1.250          O  
ATOM   3030  CB  PHE A 185       0.516  10.993   5.022  1.00  1.550          C  
ATOM   3031  CG  PHE A 185      -0.624  11.904   4.652  1.00  1.550          C  
ATOM   3032  CD1 PHE A 185      -1.701  11.432   3.962  1.00  1.550          C  
ATOM   3033  CD2 PHE A 185      -0.638  13.227   5.040  1.00  1.550          C  
ATOM   3034  CE1 PHE A 185      -2.748  12.206   3.680  1.00  1.550          C  
ATOM   3035  CE2 PHE A 185      -1.701  14.034   4.741  1.00  1.550          C  
ATOM   3036  CZ  PHE A 185      -2.764  13.516   4.060  1.00  1.550          C  
ATOM   3037  H   PHE A 185       3.094   9.978   4.839  1.00  1.310          H  
ATOM   3038  HA  PHE A 185       0.503   9.664   3.364  1.00  1.330          H  
ATOM   3039 1HB  PHE A 185       0.133  10.224   5.688  1.00  1.860          H  
ATOM   3040 2HB  PHE A 185       1.245  11.565   5.581  1.00  1.860          H  
ATOM   3041  HD1 PHE A 185      -1.711  10.411   3.637  1.00  1.860          H  
ATOM   3042  HD2 PHE A 185       0.194  13.628   5.587  1.00  1.860          H  
ATOM   3043  HE1 PHE A 185      -3.580  11.777   3.142  1.00  1.860          H  
ATOM   3044  HE2 PHE A 185      -1.706  15.079   5.050  1.00  1.860          H  
ATOM   3045  HZ  PHE A 185      -3.623  14.147   3.820  1.00  1.860          H  
ATOM   3046  N   GLY A 186       0.899  11.374   1.684  1.00  1.120          N  
ATOM   3047  CA  GLY A 186       1.157  12.347   0.617  1.00  1.210          C  
ATOM   3048  C   GLY A 186       0.132  12.294  -0.514  1.00  1.240          C  
ATOM   3049  O   GLY A 186      -0.869  11.585  -0.424  1.00  1.160          O  
ATOM   3050  H   GLY A 186       0.203  10.623   1.571  1.00  1.340          H  
ATOM   3051 1HA  GLY A 186       1.173  13.351   1.041  1.00  1.450          H  
ATOM   3052 2HA  GLY A 186       2.146  12.161   0.200  1.00  1.450          H  
ATOM   3053  N   SER A 187       0.408  13.024  -1.607  1.00  1.370          N  
ATOM   3054  CA  SER A 187      -0.499  13.163  -2.769  1.00  1.450          C  
ATOM   3055  C   SER A 187      -0.691  11.867  -3.556  1.00  1.460          C  
ATOM   3056  O   SER A 187      -1.561  11.738  -4.425  1.00  1.730          O  
ATOM   3057  CB  SER A 187       0.009  14.247  -3.701  1.00  2.000          C  
ATOM   3058  OG  SER A 187       1.214  13.875  -4.339  1.00  2.000          O  
ATOM   3059  H   SER A 187       1.284  13.545  -1.634  1.00  1.640          H  
ATOM   3060  HA  SER A 187      -1.468  13.475  -2.404  1.00  1.740          H  
ATOM   3061 1HB  SER A 187      -0.755  14.461  -4.451  1.00  2.400          H  
ATOM   3062 2HB  SER A 187       0.166  15.160  -3.132  1.00  2.400          H  
ATOM   3063  HG  SER A 187       1.487  14.659  -4.824  1.00  2.400          H  
ATOM   3064  N   GLY A 188       0.169  10.914  -3.295  1.00  1.420          N  
ATOM   3065  CA  GLY A 188       0.136   9.647  -3.961  1.00  1.480          C  
ATOM   3066  C   GLY A 188       1.534   9.135  -4.039  1.00  1.400          C  
ATOM   3067  O   GLY A 188       2.485   9.839  -3.704  1.00  1.740          O  
ATOM   3068  H   GLY A 188       0.857  11.081  -2.576  1.00  1.700          H  
ATOM   3069 1HA  GLY A 188      -0.484   8.953  -3.397  1.00  1.780          H  
ATOM   3070 2HA  GLY A 188      -0.282   9.754  -4.959  1.00  1.780          H  
ATOM   3071  N   PHE A 189       1.662   7.902  -4.458  1.00  1.070          N  
ATOM   3072  CA  PHE A 189       2.959   7.298  -4.553  1.00  1.050          C  
ATOM   3073  C   PHE A 189       3.124   6.733  -5.951  1.00  1.100          C  
ATOM   3074  O   PHE A 189       2.151   6.333  -6.593  1.00  1.090          O  
ATOM   3075  CB  PHE A 189       3.113   6.265  -3.431  1.00  1.480          C  
ATOM   3076  CG  PHE A 189       3.085   6.923  -2.036  1.00  1.480          C  
ATOM   3077  CD1 PHE A 189       1.882   7.121  -1.351  1.00  1.480          C  
ATOM   3078  CD2 PHE A 189       4.263   7.356  -1.424  1.00  1.480          C  
ATOM   3079  CE1 PHE A 189       1.859   7.742  -0.107  1.00  1.480          C  
ATOM   3080  CE2 PHE A 189       4.235   7.969  -0.183  1.00  1.480          C  
ATOM   3081  CZ  PHE A 189       3.033   8.164   0.470  1.00  1.480          C  
ATOM   3082  H   PHE A 189       0.852   7.367  -4.732  1.00  1.280          H  
ATOM   3083  HA  PHE A 189       3.724   8.063  -4.412  1.00  1.260          H  
ATOM   3084 1HB  PHE A 189       2.309   5.534  -3.486  1.00  1.770          H  
ATOM   3085 2HB  PHE A 189       4.034   5.738  -3.539  1.00  1.770          H  
ATOM   3086  HD1 PHE A 189       0.955   6.793  -1.811  1.00  1.770          H  
ATOM   3087  HD2 PHE A 189       5.210   7.213  -1.933  1.00  1.770          H  
ATOM   3088  HE1 PHE A 189       0.909   7.900   0.415  1.00  1.770          H  
ATOM   3089  HE2 PHE A 189       5.161   8.302   0.277  1.00  1.770          H  
ATOM   3090  HZ  PHE A 189       3.009   8.652   1.441  1.00  1.770          H  
ATOM   3091  N   LEU A 190       4.355   6.714  -6.412  1.00  1.180          N  
ATOM   3092  CA  LEU A 190       4.724   6.192  -7.712  1.00  1.270          C  
ATOM   3093  C   LEU A 190       4.771   4.679  -7.593  1.00  1.200          C  
ATOM   3094  O   LEU A 190       4.812   4.152  -6.474  1.00  1.120          O  
ATOM   3095  CB  LEU A 190       6.084   6.773  -8.104  1.00  1.740          C  
ATOM   3096  CG  LEU A 190       6.192   8.316  -8.203  1.00  1.740          C  
ATOM   3097  CD1 LEU A 190       7.652   8.679  -8.444  1.00  1.740          C  
ATOM   3098  CD2 LEU A 190       5.308   8.845  -9.327  1.00  1.740          C  
ATOM   3099  H   LEU A 190       5.094   7.083  -5.817  1.00  1.420          H  
ATOM   3100  HA  LEU A 190       3.967   6.454  -8.447  1.00  1.520          H  
ATOM   3101 1HB  LEU A 190       6.792   6.473  -7.377  1.00  2.090          H  
ATOM   3102 2HB  LEU A 190       6.379   6.356  -9.055  1.00  2.090          H  
ATOM   3103  HG  LEU A 190       5.882   8.762  -7.259  1.00  2.090          H  
ATOM   3104 1HD1 LEU A 190       7.757   9.755  -8.490  1.00  2.090          H  
ATOM   3105 2HD1 LEU A 190       8.267   8.298  -7.622  1.00  2.090          H  
ATOM   3106 3HD1 LEU A 190       7.984   8.237  -9.383  1.00  2.090          H  
ATOM   3107 1HD2 LEU A 190       5.397   9.924  -9.387  1.00  2.090          H  
ATOM   3108 2HD2 LEU A 190       5.621   8.407 -10.270  1.00  2.090          H  
ATOM   3109 3HD2 LEU A 190       4.271   8.586  -9.138  1.00  2.090          H  
ATOM   3110  N   ARG A 191       4.703   3.957  -8.708  1.00  1.270          N  
ATOM   3111  CA  ARG A 191       4.705   2.509  -8.613  1.00  1.250          C  
ATOM   3112  C   ARG A 191       5.907   2.009  -7.818  1.00  1.190          C  
ATOM   3113  O   ARG A 191       7.068   2.340  -8.094  1.00  1.200          O  
ATOM   3114  CB  ARG A 191       4.691   1.892 -10.005  1.00  1.760          C  
ATOM   3115  CG  ARG A 191       4.643   0.368 -10.049  1.00  1.760          C  
ATOM   3116  CD  ARG A 191       4.525  -0.152 -11.443  1.00  1.760          C  
ATOM   3117  NE  ARG A 191       3.225   0.162 -12.045  1.00  1.760          N  
ATOM   3118  CZ  ARG A 191       2.838  -0.189 -13.293  1.00  1.760          C  
ATOM   3119  NH1 ARG A 191       3.645  -0.876 -14.076  1.00  1.760          N  
ATOM   3120  NH2 ARG A 191       1.635   0.159 -13.730  1.00  1.760          N  
ATOM   3121  H   ARG A 191       4.654   4.409  -9.623  1.00  1.520          H  
ATOM   3122  HA  ARG A 191       3.796   2.202  -8.096  1.00  1.500          H  
ATOM   3123 1HB  ARG A 191       3.833   2.272 -10.554  1.00  2.110          H  
ATOM   3124 2HB  ARG A 191       5.569   2.210 -10.537  1.00  2.110          H  
ATOM   3125 1HG  ARG A 191       5.562  -0.038  -9.621  1.00  2.110          H  
ATOM   3126 2HG  ARG A 191       3.789   0.010  -9.475  1.00  2.110          H  
ATOM   3127 1HD  ARG A 191       5.306   0.299 -12.057  1.00  2.110          H  
ATOM   3128 2HD  ARG A 191       4.647  -1.235 -11.430  1.00  2.110          H  
ATOM   3129  HE  ARG A 191       2.564   0.687 -11.485  1.00  2.110          H  
ATOM   3130 1HH1 ARG A 191       4.561  -1.146 -13.752  1.00  2.110          H  
ATOM   3131 2HH1 ARG A 191       3.346  -1.139 -15.005  1.00  2.110          H  
ATOM   3132 1HH2 ARG A 191       1.013   0.685 -13.131  1.00  2.110          H  
ATOM   3133 2HH2 ARG A 191       1.338  -0.101 -14.659  1.00  2.110          H  
ATOM   3134  N   SER A 192       5.593   1.189  -6.811  1.00  1.170          N  
ATOM   3135  CA  SER A 192       6.526   0.562  -5.869  1.00  1.170          C  
ATOM   3136  C   SER A 192       7.299   1.551  -4.976  1.00  1.110          C  
ATOM   3137  O   SER A 192       8.205   1.135  -4.244  1.00  1.090          O  
ATOM   3138  CB  SER A 192       7.506  -0.330  -6.616  1.00  1.640          C  
ATOM   3139  OG  SER A 192       6.824  -1.319  -7.343  1.00  1.640          O  
ATOM   3140  H   SER A 192       4.615   0.978  -6.685  1.00  1.400          H  
ATOM   3141  HA  SER A 192       5.939  -0.083  -5.213  1.00  1.400          H  
ATOM   3142 1HB  SER A 192       8.122   0.262  -7.288  1.00  1.970          H  
ATOM   3143 2HB  SER A 192       8.176  -0.804  -5.898  1.00  1.970          H  
ATOM   3144  HG  SER A 192       7.498  -1.854  -7.760  1.00  1.970          H  
ATOM   3145  N   GLN A 193       6.917   2.835  -4.986  1.00  1.120          N  
ATOM   3146  CA  GLN A 193       7.594   3.853  -4.188  1.00  1.120          C  
ATOM   3147  C   GLN A 193       7.527   3.630  -2.695  1.00  1.060          C  
ATOM   3148  O   GLN A 193       8.517   3.864  -2.011  1.00  1.040          O  
ATOM   3149  CB  GLN A 193       7.052   5.242  -4.478  1.00  1.570          C  
ATOM   3150  CG  GLN A 193       7.754   6.365  -3.710  1.00  1.570          C  
ATOM   3151  CD  GLN A 193       7.160   7.730  -3.964  1.00  1.570          C  
ATOM   3152  OE1 GLN A 193       6.293   7.925  -4.817  1.00  1.570          O  
ATOM   3153  NE2 GLN A 193       7.601   8.700  -3.190  1.00  1.570          N  
ATOM   3154  H   GLN A 193       6.147   3.119  -5.597  1.00  1.340          H  
ATOM   3155  HA  GLN A 193       8.647   3.846  -4.475  1.00  1.340          H  
ATOM   3156 1HB  GLN A 193       7.182   5.431  -5.519  1.00  1.880          H  
ATOM   3157 2HB  GLN A 193       6.007   5.267  -4.275  1.00  1.880          H  
ATOM   3158 1HG  GLN A 193       7.669   6.175  -2.652  1.00  1.880          H  
ATOM   3159 2HG  GLN A 193       8.808   6.383  -4.004  1.00  1.880          H  
ATOM   3160 1HE2 GLN A 193       7.218   9.626  -3.284  1.00  1.880          H  
ATOM   3161 2HE2 GLN A 193       8.293   8.503  -2.494  1.00  1.880          H  
ATOM   3162  N   VAL A 194       6.379   3.218  -2.149  1.00  1.060          N  
ATOM   3163  CA  VAL A 194       6.350   3.073  -0.700  1.00  1.050          C  
ATOM   3164  C   VAL A 194       7.301   1.954  -0.334  1.00  0.920          C  
ATOM   3165  O   VAL A 194       8.020   2.055   0.653  1.00  0.910          O  
ATOM   3166  CB  VAL A 194       4.947   2.814  -0.108  1.00  1.470          C  
ATOM   3167  CG1 VAL A 194       5.082   2.543   1.412  1.00  1.470          C  
ATOM   3168  CG2 VAL A 194       4.066   4.013  -0.339  1.00  1.470          C  
ATOM   3169  H   VAL A 194       5.576   3.023  -2.732  1.00  1.270          H  
ATOM   3170  HA  VAL A 194       6.720   3.993  -0.250  1.00  1.260          H  
ATOM   3171  HB  VAL A 194       4.501   1.936  -0.574  1.00  1.770          H  
ATOM   3172 1HG1 VAL A 194       4.109   2.386   1.848  1.00  1.770          H  
ATOM   3173 2HG1 VAL A 194       5.700   1.669   1.602  1.00  1.770          H  
ATOM   3174 3HG1 VAL A 194       5.541   3.414   1.885  1.00  1.770          H  
ATOM   3175 1HG2 VAL A 194       3.081   3.836   0.078  1.00  1.770          H  
ATOM   3176 2HG2 VAL A 194       4.511   4.884   0.140  1.00  1.770          H  
ATOM   3177 3HG2 VAL A 194       3.976   4.189  -1.403  1.00  1.770          H  
ATOM   3178  N   ARG A 195       7.274   0.863  -1.100  1.00  0.890          N  
ATOM   3179  CA  ARG A 195       8.138  -0.270  -0.830  1.00  0.850          C  
ATOM   3180  C   ARG A 195       9.617   0.148  -0.880  1.00  0.870          C  
ATOM   3181  O   ARG A 195      10.407  -0.285  -0.031  1.00  0.850          O  
ATOM   3182  CB  ARG A 195       7.847  -1.379  -1.827  1.00  1.210          C  
ATOM   3183  CG  ARG A 195       6.487  -2.028  -1.641  1.00  1.210          C  
ATOM   3184  CD  ARG A 195       6.156  -2.975  -2.726  1.00  1.210          C  
ATOM   3185  NE  ARG A 195       7.047  -4.107  -2.722  1.00  1.210          N  
ATOM   3186  CZ  ARG A 195       7.105  -5.075  -3.640  1.00  1.210          C  
ATOM   3187  NH1 ARG A 195       6.311  -5.089  -4.700  1.00  1.210          N  
ATOM   3188  NH2 ARG A 195       7.991  -6.018  -3.437  1.00  1.210          N  
ATOM   3189  H   ARG A 195       6.642   0.842  -1.886  1.00  1.070          H  
ATOM   3190  HA  ARG A 195       7.911  -0.638   0.169  1.00  1.020          H  
ATOM   3191 1HB  ARG A 195       7.911  -0.997  -2.842  1.00  1.450          H  
ATOM   3192 2HB  ARG A 195       8.595  -2.160  -1.722  1.00  1.450          H  
ATOM   3193 1HG  ARG A 195       6.473  -2.575  -0.694  1.00  1.450          H  
ATOM   3194 2HG  ARG A 195       5.737  -1.256  -1.630  1.00  1.450          H  
ATOM   3195 1HD  ARG A 195       5.136  -3.338  -2.587  1.00  1.450          H  
ATOM   3196 2HD  ARG A 195       6.241  -2.470  -3.689  1.00  1.450          H  
ATOM   3197  HE  ARG A 195       7.724  -4.190  -1.953  1.00  1.450          H  
ATOM   3198 1HH1 ARG A 195       5.633  -4.346  -4.853  1.00  1.450          H  
ATOM   3199 2HH1 ARG A 195       6.371  -5.836  -5.374  1.00  1.450          H  
ATOM   3200 1HH2 ARG A 195       8.582  -5.924  -2.592  1.00  1.450          H  
ATOM   3201 2HH2 ARG A 195       8.096  -6.787  -4.081  1.00  1.450          H  
ATOM   3202  N   MET A 196       9.987   1.010  -1.841  1.00  0.930          N  
ATOM   3203  CA  MET A 196      11.348   1.538  -1.929  1.00  0.980          C  
ATOM   3204  C   MET A 196      11.707   2.427  -0.734  1.00  0.980          C  
ATOM   3205  O   MET A 196      12.813   2.306  -0.197  1.00  0.980          O  
ATOM   3206  CB  MET A 196      11.536   2.361  -3.188  1.00  1.350          C  
ATOM   3207  CG  MET A 196      12.955   2.872  -3.376  1.00  1.350          C  
ATOM   3208  SD  MET A 196      14.150   1.641  -3.630  1.00  1.350          S  
ATOM   3209  CE  MET A 196      14.011   1.343  -5.377  1.00  1.350          C  
ATOM   3210  H   MET A 196       9.306   1.270  -2.564  1.00  1.120          H  
ATOM   3211  HA  MET A 196      12.039   0.702  -1.946  1.00  1.180          H  
ATOM   3212 1HB  MET A 196      11.242   1.780  -4.060  1.00  1.620          H  
ATOM   3213 2HB  MET A 196      10.875   3.231  -3.152  1.00  1.620          H  
ATOM   3214 1HG  MET A 196      12.980   3.516  -4.214  1.00  1.620          H  
ATOM   3215 2HG  MET A 196      13.245   3.435  -2.510  1.00  1.620          H  
ATOM   3216 1HE  MET A 196      14.733   0.577  -5.667  1.00  1.620          H  
ATOM   3217 2HE  MET A 196      13.005   0.997  -5.611  1.00  1.620          H  
ATOM   3218 3HE  MET A 196      14.224   2.266  -5.923  1.00  1.620          H  
ATOM   3219  N   ILE A 197      10.780   3.312  -0.312  1.00  0.990          N  
ATOM   3220  CA  ILE A 197      11.029   4.215   0.818  1.00  1.030          C  
ATOM   3221  C   ILE A 197      11.256   3.379   2.050  1.00  0.980          C  
ATOM   3222  O   ILE A 197      12.186   3.635   2.818  1.00  1.040          O  
ATOM   3223  CB  ILE A 197       9.852   5.176   1.123  1.00  1.430          C  
ATOM   3224  CG1 ILE A 197       9.662   6.187  -0.006  1.00  1.430          C  
ATOM   3225  CG2 ILE A 197      10.152   5.935   2.462  1.00  1.430          C  
ATOM   3226  CD1 ILE A 197       8.342   6.943   0.076  1.00  1.430          C  
ATOM   3227  H   ILE A 197       9.899   3.387  -0.833  1.00  1.190          H  
ATOM   3228  HA  ILE A 197      11.927   4.797   0.617  1.00  1.240          H  
ATOM   3229  HB  ILE A 197       8.925   4.605   1.219  1.00  1.710          H  
ATOM   3230 1HG1 ILE A 197      10.461   6.901   0.025  1.00  1.710          H  
ATOM   3231 2HG1 ILE A 197       9.714   5.670  -0.954  1.00  1.710          H  
ATOM   3232 1HG2 ILE A 197       9.353   6.611   2.696  1.00  1.710          H  
ATOM   3233 2HG2 ILE A 197      10.263   5.238   3.280  1.00  1.710          H  
ATOM   3234 3HG2 ILE A 197      11.065   6.500   2.361  1.00  1.710          H  
ATOM   3235 1HD1 ILE A 197       8.288   7.622  -0.745  1.00  1.710          H  
ATOM   3236 2HD1 ILE A 197       7.513   6.239   0.019  1.00  1.710          H  
ATOM   3237 3HD1 ILE A 197       8.271   7.502   0.999  1.00  1.710          H  
ATOM   3238  N   VAL A 198      10.398   2.379   2.244  1.00  0.900          N  
ATOM   3239  CA  VAL A 198      10.525   1.503   3.379  1.00  0.880          C  
ATOM   3240  C   VAL A 198      11.838   0.769   3.347  1.00  0.870          C  
ATOM   3241  O   VAL A 198      12.555   0.787   4.338  1.00  0.910          O  
ATOM   3242  CB  VAL A 198       9.399   0.479   3.362  1.00  1.240          C  
ATOM   3243  CG1 VAL A 198       9.647  -0.592   4.368  1.00  1.240          C  
ATOM   3244  CG2 VAL A 198       8.115   1.164   3.685  1.00  1.240          C  
ATOM   3245  H   VAL A 198       9.629   2.245   1.582  1.00  1.080          H  
ATOM   3246  HA  VAL A 198      10.463   2.094   4.287  1.00  1.060          H  
ATOM   3247  HB  VAL A 198       9.344   0.035   2.371  1.00  1.490          H  
ATOM   3248 1HG1 VAL A 198       8.857  -1.272   4.305  1.00  1.490          H  
ATOM   3249 2HG1 VAL A 198      10.550  -1.107   4.165  1.00  1.490          H  
ATOM   3250 3HG1 VAL A 198       9.700  -0.170   5.360  1.00  1.490          H  
ATOM   3251 1HG2 VAL A 198       7.322   0.461   3.642  1.00  1.490          H  
ATOM   3252 2HG2 VAL A 198       8.186   1.574   4.674  1.00  1.490          H  
ATOM   3253 3HG2 VAL A 198       7.917   1.955   2.989  1.00  1.490          H  
ATOM   3254  N   ALA A 199      12.211   0.167   2.221  1.00  0.840          N  
ATOM   3255  CA  ALA A 199      13.481  -0.533   2.202  1.00  0.860          C  
ATOM   3256  C   ALA A 199      14.615   0.394   2.500  1.00  0.910          C  
ATOM   3257  O   ALA A 199      15.544   0.007   3.207  1.00  0.940          O  
ATOM   3258  CB  ALA A 199      13.716  -1.179   0.884  1.00  1.200          C  
ATOM   3259  H   ALA A 199      11.599   0.168   1.401  1.00  1.010          H  
ATOM   3260  HA  ALA A 199      13.470  -1.285   2.972  1.00  1.030          H  
ATOM   3261 1HB  ALA A 199      14.663  -1.709   0.898  1.00  1.440          H  
ATOM   3262 2HB  ALA A 199      12.949  -1.839   0.733  1.00  1.440          H  
ATOM   3263 3HB  ALA A 199      13.719  -0.416   0.119  1.00  1.440          H  
ATOM   3264  N   CYS A 200      14.555   1.623   2.003  1.00  0.950          N  
ATOM   3265  CA  CYS A 200      15.630   2.526   2.294  1.00  1.040          C  
ATOM   3266  C   CYS A 200      15.656   2.798   3.794  1.00  1.060          C  
ATOM   3267  O   CYS A 200      16.705   2.683   4.412  1.00  1.100          O  
ATOM   3268  CB  CYS A 200      15.448   3.827   1.522  1.00  1.420          C  
ATOM   3269  SG  CYS A 200      15.646   3.657  -0.280  1.00  1.420          S  
ATOM   3270  H   CYS A 200      13.789   1.900   1.384  1.00  1.140          H  
ATOM   3271  HA  CYS A 200      16.566   2.062   2.000  1.00  1.250          H  
ATOM   3272 1HB  CYS A 200      14.448   4.206   1.712  1.00  1.700          H  
ATOM   3273 2HB  CYS A 200      16.164   4.565   1.880  1.00  1.700          H  
ATOM   3274  HG  CYS A 200      14.525   2.903  -0.464  1.00  1.700          H  
ATOM   3275  N   LEU A 201      14.501   3.063   4.414  1.00  1.070          N  
ATOM   3276  CA  LEU A 201      14.483   3.333   5.849  1.00  1.150          C  
ATOM   3277  C   LEU A 201      14.928   2.140   6.683  1.00  1.120          C  
ATOM   3278  O   LEU A 201      15.673   2.299   7.663  1.00  1.190          O  
ATOM   3279  CB  LEU A 201      13.078   3.776   6.283  1.00  1.580          C  
ATOM   3280  CG  LEU A 201      12.605   5.168   5.831  1.00  1.580          C  
ATOM   3281  CD1 LEU A 201      11.115   5.340   6.203  1.00  1.580          C  
ATOM   3282  CD2 LEU A 201      13.456   6.257   6.513  1.00  1.580          C  
ATOM   3283  H   LEU A 201      13.637   3.130   3.866  1.00  1.280          H  
ATOM   3284  HA  LEU A 201      15.188   4.127   6.045  1.00  1.380          H  
ATOM   3285 1HB  LEU A 201      12.365   3.048   5.888  1.00  1.890          H  
ATOM   3286 2HB  LEU A 201      13.025   3.749   7.321  1.00  1.890          H  
ATOM   3287  HG  LEU A 201      12.704   5.254   4.747  1.00  1.890          H  
ATOM   3288 1HD1 LEU A 201      10.771   6.324   5.876  1.00  1.890          H  
ATOM   3289 2HD1 LEU A 201      10.527   4.567   5.709  1.00  1.890          H  
ATOM   3290 3HD1 LEU A 201      10.993   5.253   7.281  1.00  1.890          H  
ATOM   3291 1HD2 LEU A 201      13.114   7.194   6.176  1.00  1.890          H  
ATOM   3292 2HD2 LEU A 201      13.355   6.196   7.604  1.00  1.890          H  
ATOM   3293 3HD2 LEU A 201      14.494   6.163   6.251  1.00  1.890          H  
ATOM   3294  N   VAL A 202      14.509   0.946   6.288  1.00  1.060          N  
ATOM   3295  CA  VAL A 202      14.892  -0.246   6.998  1.00  1.090          C  
ATOM   3296  C   VAL A 202      16.380  -0.468   6.872  1.00  1.080          C  
ATOM   3297  O   VAL A 202      17.053  -0.750   7.856  1.00  1.160          O  
ATOM   3298  CB  VAL A 202      14.096  -1.476   6.533  1.00  1.510          C  
ATOM   3299  CG1 VAL A 202      14.680  -2.748   7.137  1.00  1.510          C  
ATOM   3300  CG2 VAL A 202      12.631  -1.329   7.005  1.00  1.510          C  
ATOM   3301  H   VAL A 202      13.899   0.883   5.475  1.00  1.270          H  
ATOM   3302  HA  VAL A 202      14.650  -0.098   8.035  1.00  1.310          H  
ATOM   3303  HB  VAL A 202      14.143  -1.549   5.446  1.00  1.820          H  
ATOM   3304 1HG1 VAL A 202      14.099  -3.589   6.799  1.00  1.820          H  
ATOM   3305 2HG1 VAL A 202      15.714  -2.887   6.821  1.00  1.820          H  
ATOM   3306 3HG1 VAL A 202      14.645  -2.685   8.215  1.00  1.820          H  
ATOM   3307 1HG2 VAL A 202      12.047  -2.184   6.696  1.00  1.820          H  
ATOM   3308 2HG2 VAL A 202      12.610  -1.260   8.083  1.00  1.820          H  
ATOM   3309 3HG2 VAL A 202      12.200  -0.424   6.579  1.00  1.820          H  
ATOM   3310  N   ASN A 203      16.916  -0.358   5.666  1.00  1.030          N  
ATOM   3311  CA  ASN A 203      18.330  -0.577   5.494  1.00  1.090          C  
ATOM   3312  C   ASN A 203      19.140   0.487   6.236  1.00  1.120          C  
ATOM   3313  O   ASN A 203      20.171   0.194   6.854  1.00  1.170          O  
ATOM   3314  CB  ASN A 203      18.651  -0.607   4.021  1.00  1.500          C  
ATOM   3315  CG  ASN A 203      18.123  -1.855   3.375  1.00  1.500          C  
ATOM   3316  OD1 ASN A 203      17.851  -2.861   4.046  1.00  1.500          O  
ATOM   3317  ND2 ASN A 203      17.958  -1.818   2.090  1.00  1.500          N  
ATOM   3318  H   ASN A 203      16.331  -0.142   4.859  1.00  1.240          H  
ATOM   3319  HA  ASN A 203      18.583  -1.543   5.927  1.00  1.310          H  
ATOM   3320 1HB  ASN A 203      18.218   0.271   3.530  1.00  1.800          H  
ATOM   3321 2HB  ASN A 203      19.719  -0.574   3.882  1.00  1.800          H  
ATOM   3322 1HD2 ASN A 203      17.598  -2.626   1.622  1.00  1.800          H  
ATOM   3323 2HD2 ASN A 203      18.177  -0.986   1.584  1.00  1.800          H  
ATOM   3324  N   LEU A 204      18.670   1.727   6.267  1.00  1.140          N  
ATOM   3325  CA  LEU A 204      19.425   2.754   6.970  1.00  1.240          C  
ATOM   3326  C   LEU A 204      19.533   2.438   8.454  1.00  1.280          C  
ATOM   3327  O   LEU A 204      20.591   2.571   9.078  1.00  1.390          O  
ATOM   3328  CB  LEU A 204      18.730   4.119   6.819  1.00  1.700          C  
ATOM   3329  CG  LEU A 204      18.726   4.788   5.431  1.00  1.700          C  
ATOM   3330  CD1 LEU A 204      17.846   6.006   5.464  1.00  1.700          C  
ATOM   3331  CD2 LEU A 204      20.024   5.139   5.089  1.00  1.700          C  
ATOM   3332  H   LEU A 204      17.827   1.981   5.743  1.00  1.370          H  
ATOM   3333  HA  LEU A 204      20.429   2.782   6.571  1.00  1.490          H  
ATOM   3334 1HB  LEU A 204      17.689   3.987   7.097  1.00  2.040          H  
ATOM   3335 2HB  LEU A 204      19.177   4.819   7.532  1.00  2.040          H  
ATOM   3336  HG  LEU A 204      18.373   4.133   4.697  1.00  2.040          H  
ATOM   3337 1HD1 LEU A 204      17.852   6.479   4.495  1.00  2.040          H  
ATOM   3338 2HD1 LEU A 204      16.838   5.719   5.720  1.00  2.040          H  
ATOM   3339 3HD1 LEU A 204      18.235   6.695   6.203  1.00  2.040          H  
ATOM   3340 1HD2 LEU A 204      20.017   5.623   4.116  1.00  2.040          H  
ATOM   3341 2HD2 LEU A 204      20.400   5.797   5.851  1.00  2.040          H  
ATOM   3342 3HD2 LEU A 204      20.625   4.286   5.042  1.00  2.040          H  
ATOM   3343  N   ASN A 205      18.453   1.917   9.019  1.00  1.270          N  
ATOM   3344  CA  ASN A 205      18.413   1.660  10.440  1.00  1.390          C  
ATOM   3345  C   ASN A 205      18.590   0.209  10.854  1.00  1.390          C  
ATOM   3346  O   ASN A 205      18.285  -0.170  11.994  1.00  1.590          O  
ATOM   3347  CB  ASN A 205      17.198   2.349  10.945  1.00  1.900          C  
ATOM   3348  CG  ASN A 205      17.516   3.745  10.746  1.00  1.900          C  
ATOM   3349  OD1 ASN A 205      18.452   4.209  11.376  1.00  1.900          O  
ATOM   3350  ND2 ASN A 205      16.864   4.413   9.852  1.00  1.900          N  
ATOM   3351  H   ASN A 205      17.590   1.833   8.465  1.00  1.520          H  
ATOM   3352  HA  ASN A 205      19.258   2.182  10.886  1.00  1.670          H  
ATOM   3353 1HB  ASN A 205      16.333   2.096  10.350  1.00  2.280          H  
ATOM   3354 2HB  ASN A 205      16.997   2.137  11.984  1.00  2.280          H  
ATOM   3355 1HD2 ASN A 205      17.131   5.383   9.649  1.00  2.280          H  
ATOM   3356 2HD2 ASN A 205      16.142   3.966   9.321  1.00  2.280          H  
ATOM   3357  N   THR A 206      19.140  -0.583   9.923  1.00  1.270          N  
ATOM   3358  CA  THR A 206      19.495  -1.989  10.107  1.00  1.300          C  
ATOM   3359  C   THR A 206      21.009  -2.047   9.840  1.00  1.350          C  
ATOM   3360  O   THR A 206      21.630  -3.111   9.815  1.00  1.420          O  
ATOM   3361  CB  THR A 206      18.680  -2.931   9.170  1.00  1.810          C  
ATOM   3362  OG1 THR A 206      17.291  -2.761   9.430  1.00  1.810          O  
ATOM   3363  CG2 THR A 206      18.987  -4.403   9.417  1.00  1.810          C  
ATOM   3364  H   THR A 206      19.324  -0.193   8.992  1.00  1.520          H  
ATOM   3365  HA  THR A 206      19.310  -2.281  11.140  1.00  1.560          H  
ATOM   3366  HB  THR A 206      18.889  -2.683   8.130  1.00  2.170          H  
ATOM   3367  HG1 THR A 206      17.032  -1.900   9.067  1.00  2.170          H  
ATOM   3368 1HG2 THR A 206      18.364  -4.999   8.756  1.00  2.170          H  
ATOM   3369 2HG2 THR A 206      20.014  -4.638   9.222  1.00  2.170          H  
ATOM   3370 3HG2 THR A 206      18.753  -4.644  10.452  1.00  2.170          H  
ATOM   3371  N   ASN A 207      21.578  -0.845   9.650  1.00  1.360          N  
ATOM   3372  CA  ASN A 207      22.968  -0.550   9.319  1.00  1.450          C  
ATOM   3373  C   ASN A 207      23.468  -1.159   8.008  1.00  1.460          C  
ATOM   3374  O   ASN A 207      24.616  -1.599   7.915  1.00  1.550          O  
ATOM   3375  CB  ASN A 207      23.865  -0.969  10.468  1.00  1.990          C  
ATOM   3376  CG  ASN A 207      23.554  -0.210  11.720  1.00  1.990          C  
ATOM   3377  OD1 ASN A 207      23.337   1.010  11.689  1.00  1.990          O  
ATOM   3378  ND2 ASN A 207      23.527  -0.906  12.829  1.00  1.990          N  
ATOM   3379  H   ASN A 207      20.965  -0.046   9.742  1.00  1.630          H  
ATOM   3380  HA  ASN A 207      23.050   0.534   9.205  1.00  1.740          H  
ATOM   3381 1HB  ASN A 207      23.761  -2.035  10.659  1.00  2.390          H  
ATOM   3382 2HB  ASN A 207      24.905  -0.787  10.201  1.00  2.390          H  
ATOM   3383 1HD2 ASN A 207      23.324  -0.455  13.698  1.00  2.390          H  
ATOM   3384 2HD2 ASN A 207      23.708  -1.890  12.805  1.00  2.390          H  
ATOM   3385  N   LYS A 208      22.616  -1.154   6.982  1.00  1.380          N  
ATOM   3386  CA  LYS A 208      22.975  -1.647   5.663  1.00  1.430          C  
ATOM   3387  C   LYS A 208      23.183  -0.500   4.660  1.00  1.470          C  
ATOM   3388  O   LYS A 208      23.941  -0.641   3.699  1.00  1.610          O  
ATOM   3389  CB  LYS A 208      21.899  -2.600   5.151  1.00  1.980          C  
ATOM   3390  CG  LYS A 208      21.768  -3.888   5.940  1.00  1.980          C  
ATOM   3391  CD  LYS A 208      20.696  -4.786   5.339  1.00  1.980          C  
ATOM   3392  CE  LYS A 208      20.581  -6.108   6.084  1.00  1.980          C  
ATOM   3393  NZ  LYS A 208      19.525  -6.986   5.498  1.00  1.980          N  
ATOM   3394  H   LYS A 208      21.680  -0.784   7.111  1.00  1.660          H  
ATOM   3395  HA  LYS A 208      23.914  -2.194   5.743  1.00  1.720          H  
ATOM   3396 1HB  LYS A 208      20.944  -2.105   5.196  1.00  2.380          H  
ATOM   3397 2HB  LYS A 208      22.094  -2.847   4.108  1.00  2.380          H  
ATOM   3398 1HG  LYS A 208      22.724  -4.410   5.943  1.00  2.380          H  
ATOM   3399 2HG  LYS A 208      21.502  -3.652   6.974  1.00  2.380          H  
ATOM   3400 1HD  LYS A 208      19.733  -4.271   5.393  1.00  2.380          H  
ATOM   3401 2HD  LYS A 208      20.924  -4.981   4.291  1.00  2.380          H  
ATOM   3402 1HE  LYS A 208      21.537  -6.626   6.040  1.00  2.380          H  
ATOM   3403 2HE  LYS A 208      20.337  -5.910   7.123  1.00  2.380          H  
ATOM   3404 1HZ  LYS A 208      19.478  -7.852   6.018  1.00  2.380          H  
ATOM   3405 2HZ  LYS A 208      18.631  -6.518   5.544  1.00  2.380          H  
ATOM   3406 3HZ  LYS A 208      19.749  -7.185   4.533  1.00  2.380          H  
ATOM   3407  N   MET A 209      22.493   0.629   4.872  1.00  1.400          N  
ATOM   3408  CA  MET A 209      22.548   1.769   3.943  1.00  1.460          C  
ATOM   3409  C   MET A 209      23.000   3.066   4.646  1.00  1.530          C  
ATOM   3410  O   MET A 209      22.727   3.272   5.826  1.00  1.490          O  
ATOM   3411  CB  MET A 209      21.168   1.940   3.279  1.00  2.020          C  
ATOM   3412  CG  MET A 209      21.022   3.064   2.238  1.00  2.020          C  
ATOM   3413  SD  MET A 209      19.328   3.200   1.542  1.00  2.020          S  
ATOM   3414  CE  MET A 209      19.166   1.807   0.402  1.00  2.020          C  
ATOM   3415  H   MET A 209      21.883   0.672   5.687  1.00  1.680          H  
ATOM   3416  HA  MET A 209      23.280   1.549   3.166  1.00  1.750          H  
ATOM   3417 1HB  MET A 209      20.924   1.023   2.772  1.00  2.420          H  
ATOM   3418 2HB  MET A 209      20.416   2.099   4.042  1.00  2.420          H  
ATOM   3419 1HG  MET A 209      21.265   4.013   2.682  1.00  2.420          H  
ATOM   3420 2HG  MET A 209      21.717   2.894   1.413  1.00  2.420          H  
ATOM   3421 1HE  MET A 209      18.181   1.826  -0.054  1.00  2.420          H  
ATOM   3422 2HE  MET A 209      19.926   1.884  -0.379  1.00  2.420          H  
ATOM   3423 3HE  MET A 209      19.291   0.872   0.942  1.00  2.420          H  
ATOM   3424  N   ALA A 210      23.723   3.933   3.926  1.00  1.720          N  
ATOM   3425  CA  ALA A 210      24.119   5.258   4.446  1.00  1.820          C  
ATOM   3426  C   ALA A 210      22.963   6.258   4.293  1.00  1.760          C  
ATOM   3427  O   ALA A 210      22.281   6.234   3.275  1.00  1.650          O  
ATOM   3428  CB  ALA A 210      25.346   5.757   3.702  1.00  2.510          C  
ATOM   3429  H   ALA A 210      23.974   3.673   2.981  1.00  2.060          H  
ATOM   3430  HA  ALA A 210      24.349   5.158   5.507  1.00  2.180          H  
ATOM   3431 1HB  ALA A 210      25.641   6.729   4.102  1.00  3.010          H  
ATOM   3432 2HB  ALA A 210      26.163   5.049   3.831  1.00  3.010          H  
ATOM   3433 3HB  ALA A 210      25.119   5.859   2.643  1.00  3.010          H  
ATOM   3434  N   LEU A 211      22.800   7.231   5.224  1.00  1.890          N  
ATOM   3435  CA  LEU A 211      21.690   8.220   5.107  1.00  1.910          C  
ATOM   3436  C   LEU A 211      21.898   9.145   3.935  1.00  1.850          C  
ATOM   3437  O   LEU A 211      20.931   9.581   3.283  1.00  1.840          O  
ATOM   3438  CB  LEU A 211      21.510   9.022   6.415  1.00  2.670          C  
ATOM   3439  CG  LEU A 211      22.598  10.078   6.823  1.00  2.670          C  
ATOM   3440  CD1 LEU A 211      22.278  11.487   6.209  1.00  2.670          C  
ATOM   3441  CD2 LEU A 211      22.644  10.154   8.342  1.00  2.670          C  
ATOM   3442  H   LEU A 211      23.412   7.254   6.028  1.00  2.270          H  
ATOM   3443  HA  LEU A 211      20.763   7.710   4.926  1.00  2.290          H  
ATOM   3444 1HB  LEU A 211      20.555   9.545   6.358  1.00  3.200          H  
ATOM   3445 2HB  LEU A 211      21.426   8.306   7.235  1.00  3.200          H  
ATOM   3446  HG  LEU A 211      23.569   9.767   6.454  1.00  3.200          H  
ATOM   3447 1HD1 LEU A 211      23.052  12.187   6.520  1.00  3.200          H  
ATOM   3448 2HD1 LEU A 211      22.253  11.469   5.135  1.00  3.200          H  
ATOM   3449 3HD1 LEU A 211      21.312  11.826   6.578  1.00  3.200          H  
ATOM   3450 1HD2 LEU A 211      23.404  10.873   8.648  1.00  3.200          H  
ATOM   3451 2HD2 LEU A 211      21.667  10.469   8.722  1.00  3.200          H  
ATOM   3452 3HD2 LEU A 211      22.889   9.174   8.750  1.00  3.200          H  
ATOM   3453  N   GLU A 212      23.161   9.336   3.588  1.00  1.880          N  
ATOM   3454  CA  GLU A 212      23.573  10.136   2.466  1.00  1.890          C  
ATOM   3455  C   GLU A 212      22.975   9.585   1.175  1.00  1.810          C  
ATOM   3456  O   GLU A 212      22.893  10.306   0.186  1.00  1.850          O  
ATOM   3457  CB  GLU A 212      25.102  10.170   2.358  1.00  2.640          C  
ATOM   3458  CG  GLU A 212      25.850  10.891   3.517  1.00  2.640          C  
ATOM   3459  CD  GLU A 212      26.119  10.022   4.740  1.00  2.640          C  
ATOM   3460  OE1 GLU A 212      25.381   9.081   4.949  1.00  2.640          O  
ATOM   3461  OE2 GLU A 212      27.054  10.299   5.452  1.00  2.640          O  
ATOM   3462  H   GLU A 212      23.896   8.971   4.201  1.00  2.260          H  
ATOM   3463  HA  GLU A 212      23.209  11.152   2.613  1.00  2.270          H  
ATOM   3464 1HB  GLU A 212      25.477   9.148   2.302  1.00  3.170          H  
ATOM   3465 2HB  GLU A 212      25.379  10.666   1.430  1.00  3.170          H  
ATOM   3466 1HG  GLU A 212      26.801  11.267   3.139  1.00  3.170          H  
ATOM   3467 2HG  GLU A 212      25.253  11.749   3.824  1.00  3.170          H  
ATOM   3468  N   THR A 213      22.597   8.298   1.161  1.00  1.720          N  
ATOM   3469  CA  THR A 213      22.036   7.653  -0.007  1.00  1.680          C  
ATOM   3470  C   THR A 213      20.752   8.361  -0.367  1.00  1.630          C  
ATOM   3471  O   THR A 213      20.490   8.656  -1.535  1.00  1.620          O  
ATOM   3472  CB  THR A 213      21.679   6.178   0.285  1.00  2.370          C  
ATOM   3473  OG1 THR A 213      22.849   5.479   0.707  1.00  2.370          O  
ATOM   3474  CG2 THR A 213      21.124   5.514  -0.984  1.00  2.370          C  
ATOM   3475  H   THR A 213      22.665   7.753   2.018  1.00  2.060          H  
ATOM   3476  HA  THR A 213      22.736   7.723  -0.840  1.00  2.020          H  
ATOM   3477  HB  THR A 213      20.929   6.127   1.074  1.00  2.840          H  
ATOM   3478  HG1 THR A 213      22.989   5.702   1.651  1.00  2.840          H  
ATOM   3479 1HG2 THR A 213      20.882   4.476  -0.781  1.00  2.840          H  
ATOM   3480 2HG2 THR A 213      20.233   6.022  -1.312  1.00  2.840          H  
ATOM   3481 3HG2 THR A 213      21.871   5.556  -1.768  1.00  2.840          H  
ATOM   3482  N   VAL A 214      19.913   8.594   0.642  1.00  1.630          N  
ATOM   3483  CA  VAL A 214      18.621   9.191   0.412  1.00  1.630          C  
ATOM   3484  C   VAL A 214      18.783  10.629   0.011  1.00  1.680          C  
ATOM   3485  O   VAL A 214      18.115  11.086  -0.908  1.00  1.700          O  
ATOM   3486  CB  VAL A 214      17.708   9.033   1.633  1.00  2.280          C  
ATOM   3487  CG1 VAL A 214      16.407   9.839   1.446  1.00  2.280          C  
ATOM   3488  CG2 VAL A 214      17.382   7.547   1.801  1.00  2.280          C  
ATOM   3489  H   VAL A 214      20.215   8.412   1.598  1.00  1.960          H  
ATOM   3490  HA  VAL A 214      18.150   8.660  -0.410  1.00  1.960          H  
ATOM   3491  HB  VAL A 214      18.218   9.402   2.515  1.00  2.740          H  
ATOM   3492 1HG1 VAL A 214      15.779   9.715   2.319  1.00  2.740          H  
ATOM   3493 2HG1 VAL A 214      16.635  10.891   1.325  1.00  2.740          H  
ATOM   3494 3HG1 VAL A 214      15.871   9.491   0.579  1.00  2.740          H  
ATOM   3495 1HG2 VAL A 214      16.740   7.417   2.666  1.00  2.740          H  
ATOM   3496 2HG2 VAL A 214      16.872   7.187   0.912  1.00  2.740          H  
ATOM   3497 3HG2 VAL A 214      18.302   6.978   1.942  1.00  2.740          H  
ATOM   3498  N   ALA A 215      19.641  11.365   0.713  1.00  1.770          N  
ATOM   3499  CA  ALA A 215      19.830  12.756   0.337  1.00  1.900          C  
ATOM   3500  C   ALA A 215      20.362  12.864  -1.109  1.00  1.960          C  
ATOM   3501  O   ALA A 215      19.850  13.656  -1.916  1.00  2.020          O  
ATOM   3502  CB  ALA A 215      20.784  13.419   1.309  1.00  2.610          C  
ATOM   3503  H   ALA A 215      20.151  10.938   1.493  1.00  2.120          H  
ATOM   3504  HA  ALA A 215      18.864  13.257   0.384  1.00  2.280          H  
ATOM   3505 1HB  ALA A 215      20.911  14.471   1.038  1.00  3.130          H  
ATOM   3506 2HB  ALA A 215      20.384  13.346   2.319  1.00  3.130          H  
ATOM   3507 3HB  ALA A 215      21.749  12.915   1.264  1.00  3.130          H  
ATOM   3508  N   LYS A 216      21.337  12.012  -1.478  1.00  1.950          N  
ATOM   3509  CA  LYS A 216      21.882  12.035  -2.832  1.00  2.040          C  
ATOM   3510  C   LYS A 216      20.807  11.712  -3.846  1.00  1.990          C  
ATOM   3511  O   LYS A 216      20.697  12.364  -4.872  1.00  2.130          O  
ATOM   3512  CB  LYS A 216      23.086  11.109  -2.979  1.00  2.820          C  
ATOM   3513  CG  LYS A 216      24.355  11.625  -2.292  1.00  2.820          C  
ATOM   3514  CD  LYS A 216      25.507  10.639  -2.426  1.00  2.820          C  
ATOM   3515  CE  LYS A 216      26.770  11.164  -1.745  1.00  2.820          C  
ATOM   3516  NZ  LYS A 216      27.904  10.197  -1.842  1.00  2.820          N  
ATOM   3517  H   LYS A 216      21.748  11.364  -0.804  1.00  2.340          H  
ATOM   3518  HA  LYS A 216      22.234  13.046  -3.033  1.00  2.450          H  
ATOM   3519 1HB  LYS A 216      22.840  10.134  -2.546  1.00  3.380          H  
ATOM   3520 2HB  LYS A 216      23.302  10.956  -4.037  1.00  3.380          H  
ATOM   3521 1HG  LYS A 216      24.644  12.570  -2.759  1.00  3.380          H  
ATOM   3522 2HG  LYS A 216      24.158  11.820  -1.244  1.00  3.380          H  
ATOM   3523 1HD  LYS A 216      25.221   9.695  -1.957  1.00  3.380          H  
ATOM   3524 2HD  LYS A 216      25.717  10.457  -3.479  1.00  3.380          H  
ATOM   3525 1HE  LYS A 216      27.063  12.101  -2.217  1.00  3.380          H  
ATOM   3526 2HE  LYS A 216      26.554  11.351  -0.694  1.00  3.380          H  
ATOM   3527 1HZ  LYS A 216      28.716  10.583  -1.380  1.00  3.380          H  
ATOM   3528 2HZ  LYS A 216      27.645   9.328  -1.395  1.00  3.380          H  
ATOM   3529 3HZ  LYS A 216      28.122  10.023  -2.813  1.00  3.380          H  
ATOM   3530  N   LEU A 217      19.900  10.807  -3.523  1.00  1.810          N  
ATOM   3531  CA  LEU A 217      18.821  10.474  -4.437  1.00  1.780          C  
ATOM   3532  C   LEU A 217      17.839  11.602  -4.739  1.00  1.830          C  
ATOM   3533  O   LEU A 217      16.941  11.424  -5.563  1.00  1.930          O  
ATOM   3534  CB  LEU A 217      18.112   9.240  -3.932  1.00  2.500          C  
ATOM   3535  CG  LEU A 217      18.866   7.955  -4.130  1.00  2.500          C  
ATOM   3536  CD1 LEU A 217      18.311   6.890  -3.318  1.00  2.500          C  
ATOM   3537  CD2 LEU A 217      18.647   7.528  -5.577  1.00  2.500          C  
ATOM   3538  H   LEU A 217      20.021  10.251  -2.668  1.00  2.170          H  
ATOM   3539  HA  LEU A 217      19.296  10.218  -5.374  1.00  2.140          H  
ATOM   3540 1HB  LEU A 217      17.966   9.369  -2.872  1.00  3.000          H  
ATOM   3541 2HB  LEU A 217      17.153   9.154  -4.419  1.00  3.000          H  
ATOM   3542  HG  LEU A 217      19.918   8.087  -3.896  1.00  3.000          H  
ATOM   3543 1HD1 LEU A 217      18.872   5.997  -3.529  1.00  3.000          H  
ATOM   3544 2HD1 LEU A 217      18.390   7.134  -2.267  1.00  3.000          H  
ATOM   3545 3HD1 LEU A 217      17.280   6.756  -3.590  1.00  3.000          H  
ATOM   3546 1HD2 LEU A 217      19.133   6.582  -5.763  1.00  3.000          H  
ATOM   3547 2HD2 LEU A 217      17.578   7.397  -5.752  1.00  3.000          H  
ATOM   3548 3HD2 LEU A 217      19.034   8.258  -6.273  1.00  3.000          H  
ATOM   3549  N   PHE A 218      17.972  12.744  -4.083  1.00  1.840          N  
ATOM   3550  CA  PHE A 218      17.165  13.881  -4.456  1.00  1.920          C  
ATOM   3551  C   PHE A 218      18.062  14.936  -5.126  1.00  2.110          C  
ATOM   3552  O   PHE A 218      17.677  15.558  -6.124  1.00  2.200          O  
ATOM   3553  CB  PHE A 218      16.453  14.458  -3.246  1.00  2.660          C  
ATOM   3554  CG  PHE A 218      15.434  13.530  -2.656  1.00  2.660          C  
ATOM   3555  CD1 PHE A 218      15.613  12.951  -1.414  1.00  2.660          C  
ATOM   3556  CD2 PHE A 218      14.285  13.234  -3.355  1.00  2.660          C  
ATOM   3557  CE1 PHE A 218      14.649  12.123  -0.893  1.00  2.660          C  
ATOM   3558  CE2 PHE A 218      13.342  12.422  -2.840  1.00  2.660          C  
ATOM   3559  CZ  PHE A 218      13.520  11.864  -1.596  1.00  2.660          C  
ATOM   3560  H   PHE A 218      18.682  12.844  -3.355  1.00  2.210          H  
ATOM   3561  HA  PHE A 218      16.418  13.561  -5.178  1.00  2.300          H  
ATOM   3562 1HB  PHE A 218      17.195  14.684  -2.474  1.00  3.190          H  
ATOM   3563 2HB  PHE A 218      15.964  15.387  -3.518  1.00  3.190          H  
ATOM   3564  HD1 PHE A 218      16.523  13.157  -0.846  1.00  3.190          H  
ATOM   3565  HD2 PHE A 218      14.135  13.664  -4.335  1.00  3.190          H  
ATOM   3566  HE1 PHE A 218      14.790  11.677   0.082  1.00  3.190          H  
ATOM   3567  HE2 PHE A 218      12.457  12.220  -3.415  1.00  3.190          H  
ATOM   3568  HZ  PHE A 218      12.777  11.209  -1.176  1.00  3.190          H  
ATOM   3569  N   GLU A 219      19.271  15.126  -4.572  1.00  2.200          N  
ATOM   3570  CA  GLU A 219      20.252  16.106  -5.066  1.00  2.390          C  
ATOM   3571  C   GLU A 219      20.848  15.705  -6.430  1.00  2.440          C  
ATOM   3572  O   GLU A 219      21.076  16.536  -7.313  1.00  2.590          O  
ATOM   3573  CB  GLU A 219      21.377  16.229  -4.029  1.00  3.270          C  
ATOM   3574  CG  GLU A 219      20.955  16.872  -2.688  1.00  3.270          C  
ATOM   3575  CD  GLU A 219      22.026  16.788  -1.617  1.00  3.270          C  
ATOM   3576  OE1 GLU A 219      23.006  16.113  -1.832  1.00  3.270          O  
ATOM   3577  OE2 GLU A 219      21.854  17.389  -0.583  1.00  3.270          O  
ATOM   3578  H   GLU A 219      19.518  14.583  -3.739  1.00  2.640          H  
ATOM   3579  HA  GLU A 219      19.753  17.067  -5.176  1.00  2.870          H  
ATOM   3580 1HB  GLU A 219      21.767  15.239  -3.811  1.00  3.920          H  
ATOM   3581 2HB  GLU A 219      22.195  16.815  -4.448  1.00  3.920          H  
ATOM   3582 1HG  GLU A 219      20.711  17.918  -2.864  1.00  3.920          H  
ATOM   3583 2HG  GLU A 219      20.055  16.373  -2.330  1.00  3.920          H  
ATOM   3584  N   HIS A 220      21.089  14.409  -6.561  1.00  2.350          N  
ATOM   3585  CA  HIS A 220      21.688  13.706  -7.682  1.00  2.410          C  
ATOM   3586  C   HIS A 220      20.893  12.409  -7.933  1.00  2.310          C  
ATOM   3587  O   HIS A 220      21.441  11.310  -7.777  1.00  2.310          O  
ATOM   3588  CB  HIS A 220      23.139  13.349  -7.356  1.00  3.350          C  
ATOM   3589  CG  HIS A 220      23.979  14.529  -7.025  1.00  3.350          C  
ATOM   3590  ND1 HIS A 220      24.441  15.410  -7.980  1.00  3.350          N  
ATOM   3591  CD2 HIS A 220      24.439  14.981  -5.837  1.00  3.350          C  
ATOM   3592  CE1 HIS A 220      25.152  16.353  -7.390  1.00  3.350          C  
ATOM   3593  NE2 HIS A 220      25.169  16.115  -6.093  1.00  3.350          N  
ATOM   3594  H   HIS A 220      20.855  13.840  -5.764  1.00  2.820          H  
ATOM   3595  HA  HIS A 220      21.679  14.330  -8.570  1.00  2.890          H  
ATOM   3596 1HB  HIS A 220      23.157  12.669  -6.501  1.00  4.020          H  
ATOM   3597 2HB  HIS A 220      23.587  12.829  -8.202  1.00  4.020          H  
ATOM   3598  HD1 HIS A 220      24.049  15.526  -8.892  1.00  4.020          H  
ATOM   3599  HD2 HIS A 220      24.328  14.618  -4.812  1.00  4.020          H  
ATOM   3600  HE1 HIS A 220      25.607  17.151  -7.976  1.00  4.020          H  
ATOM   3601  N   PRO A 221      19.628  12.497  -8.385  1.00  2.280          N  
ATOM   3602  CA  PRO A 221      18.612  11.443  -8.376  1.00  2.200          C  
ATOM   3603  C   PRO A 221      18.799  10.243  -9.315  1.00  2.230          C  
ATOM   3604  O   PRO A 221      17.955   9.970 -10.171  1.00  2.360          O  
ATOM   3605  CB  PRO A 221      17.357  12.259  -8.752  1.00  3.300          C  
ATOM   3606  CG  PRO A 221      17.857  13.352  -9.635  1.00  3.300          C  
ATOM   3607  CD  PRO A 221      19.177  13.754  -9.026  1.00  3.300          C  
ATOM   3608  HA  PRO A 221      18.521  11.073  -7.359  1.00  2.640          H  
ATOM   3609 1HB  PRO A 221      16.628  11.641  -9.271  1.00  3.960          H  
ATOM   3610 2HB  PRO A 221      16.868  12.632  -7.836  1.00  3.960          H  
ATOM   3611 1HG  PRO A 221      17.951  12.990 -10.671  1.00  3.960          H  
ATOM   3612 2HG  PRO A 221      17.130  14.180  -9.650  1.00  3.960          H  
ATOM   3613 1HD  PRO A 221      19.863  14.071  -9.820  1.00  3.960          H  
ATOM   3614 2HD  PRO A 221      19.003  14.543  -8.280  1.00  3.960          H  
ATOM   3615  N   LYS A 222      19.893   9.510  -9.115  1.00  2.350          N  
ATOM   3616  CA  LYS A 222      20.169   8.288  -9.855  1.00  2.490          C  
ATOM   3617  C   LYS A 222      19.659   7.053  -9.096  1.00  2.460          C  
ATOM   3618  O   LYS A 222      20.220   6.675  -8.064  1.00  2.740          O  
ATOM   3619  CB  LYS A 222      21.673   8.165 -10.112  1.00  3.430          C  
ATOM   3620  CG  LYS A 222      22.092   6.957 -10.954  1.00  3.430          C  
ATOM   3621  CD  LYS A 222      23.600   6.952 -11.204  1.00  3.430          C  
ATOM   3622  CE  LYS A 222      24.026   5.747 -12.035  1.00  3.430          C  
ATOM   3623  NZ  LYS A 222      25.498   5.733 -12.282  1.00  3.430          N  
ATOM   3624  H   LYS A 222      20.562   9.840  -8.421  1.00  2.820          H  
ATOM   3625  HA  LYS A 222      19.651   8.337 -10.813  1.00  2.990          H  
ATOM   3626 1HB  LYS A 222      22.025   9.068 -10.612  1.00  4.120          H  
ATOM   3627 2HB  LYS A 222      22.193   8.101  -9.155  1.00  4.120          H  
ATOM   3628 1HG  LYS A 222      21.831   6.043 -10.423  1.00  4.120          H  
ATOM   3629 2HG  LYS A 222      21.565   6.972 -11.907  1.00  4.120          H  
ATOM   3630 1HD  LYS A 222      23.885   7.865 -11.729  1.00  4.120          H  
ATOM   3631 2HD  LYS A 222      24.124   6.924 -10.248  1.00  4.120          H  
ATOM   3632 1HE  LYS A 222      23.747   4.834 -11.509  1.00  4.120          H  
ATOM   3633 2HE  LYS A 222      23.509   5.774 -12.994  1.00  4.120          H  
ATOM   3634 1HZ  LYS A 222      25.741   4.923 -12.834  1.00  4.120          H  
ATOM   3635 2HZ  LYS A 222      25.766   6.571 -12.780  1.00  4.120          H  
ATOM   3636 3HZ  LYS A 222      25.990   5.697 -11.400  1.00  4.120          H  
ATOM   3637  N   LYS A 223      18.675   6.355  -9.673  1.00  2.400          N  
ATOM   3638  CA  LYS A 223      18.015   5.203  -9.033  1.00  2.590          C  
ATOM   3639  C   LYS A 223      18.990   4.138  -8.542  1.00  2.290          C  
ATOM   3640  O   LYS A 223      18.748   3.516  -7.504  1.00  2.220          O  
ATOM   3641  CB  LYS A 223      16.985   4.567  -9.976  1.00  3.550          C  
ATOM   3642  CG  LYS A 223      16.161   3.391  -9.357  1.00  3.550          C  
ATOM   3643  CD  LYS A 223      15.036   2.932 -10.315  1.00  3.550          C  
ATOM   3644  CE  LYS A 223      14.077   1.891  -9.680  1.00  3.550          C  
ATOM   3645  NZ  LYS A 223      14.723   0.578  -9.432  1.00  3.550          N  
ATOM   3646  H   LYS A 223      18.309   6.700 -10.552  1.00  2.880          H  
ATOM   3647  HA  LYS A 223      17.479   5.574  -8.156  1.00  3.110          H  
ATOM   3648 1HB  LYS A 223      16.273   5.332 -10.293  1.00  4.260          H  
ATOM   3649 2HB  LYS A 223      17.488   4.193 -10.867  1.00  4.260          H  
ATOM   3650 1HG  LYS A 223      16.823   2.552  -9.146  1.00  4.260          H  
ATOM   3651 2HG  LYS A 223      15.717   3.726  -8.415  1.00  4.260          H  
ATOM   3652 1HD  LYS A 223      14.438   3.803 -10.605  1.00  4.260          H  
ATOM   3653 2HD  LYS A 223      15.476   2.505 -11.214  1.00  4.260          H  
ATOM   3654 1HE  LYS A 223      13.701   2.289  -8.735  1.00  4.260          H  
ATOM   3655 2HE  LYS A 223      13.234   1.742 -10.356  1.00  4.260          H  
ATOM   3656 1HZ  LYS A 223      14.047  -0.056  -9.026  1.00  4.260          H  
ATOM   3657 2HZ  LYS A 223      15.059   0.197 -10.306  1.00  4.260          H  
ATOM   3658 3HZ  LYS A 223      15.491   0.699  -8.796  1.00  4.260          H  
ATOM   3659  N   GLY A 224      20.082   3.938  -9.284  1.00  2.210          N  
ATOM   3660  CA  GLY A 224      21.110   2.939  -8.999  1.00  2.050          C  
ATOM   3661  C   GLY A 224      21.733   3.035  -7.596  1.00  1.890          C  
ATOM   3662  O   GLY A 224      22.407   2.098  -7.155  1.00  2.040          O  
ATOM   3663  H   GLY A 224      20.188   4.484 -10.127  1.00  2.650          H  
ATOM   3664 1HA  GLY A 224      20.687   1.950  -9.146  1.00  2.460          H  
ATOM   3665 2HA  GLY A 224      21.902   3.042  -9.739  1.00  2.460          H  
ATOM   3666  N   SER A 225      21.518   4.147  -6.882  1.00  1.790          N  
ATOM   3667  CA  SER A 225      22.057   4.299  -5.532  1.00  1.720          C  
ATOM   3668  C   SER A 225      21.246   3.531  -4.476  1.00  1.780          C  
ATOM   3669  O   SER A 225      21.706   3.365  -3.346  1.00  2.040          O  
ATOM   3670  CB  SER A 225      22.147   5.765  -5.140  1.00  2.440          C  
ATOM   3671  OG  SER A 225      23.083   6.462  -5.924  1.00  2.440          O  
ATOM   3672  H   SER A 225      20.980   4.914  -7.300  1.00  2.150          H  
ATOM   3673  HA  SER A 225      23.071   3.898  -5.531  1.00  2.060          H  
ATOM   3674 1HB  SER A 225      21.195   6.215  -5.250  1.00  2.920          H  
ATOM   3675 2HB  SER A 225      22.419   5.843  -4.094  1.00  2.920          H  
ATOM   3676  HG  SER A 225      22.990   7.388  -5.681  1.00  2.920          H  
ATOM   3677  N   CYS A 226      20.069   3.010  -4.836  1.00  1.840          N  
ATOM   3678  CA  CYS A 226      19.259   2.257  -3.880  1.00  2.020          C  
ATOM   3679  C   CYS A 226      18.455   1.206  -4.603  1.00  1.660          C  
ATOM   3680  O   CYS A 226      17.230   1.284  -4.701  1.00  1.930          O  
ATOM   3681  CB  CYS A 226      18.270   3.146  -3.118  1.00  2.760          C  
ATOM   3682  SG  CYS A 226      16.965   3.915  -4.165  1.00  2.760          S  
ATOM   3683  H   CYS A 226      19.727   3.158  -5.792  1.00  2.210          H  
ATOM   3684  HA  CYS A 226      19.917   1.764  -3.167  1.00  2.420          H  
ATOM   3685 1HB  CYS A 226      17.770   2.552  -2.363  1.00  3.310          H  
ATOM   3686 2HB  CYS A 226      18.810   3.926  -2.597  1.00  3.310          H  
ATOM   3687  HG  CYS A 226      16.417   2.747  -4.548  1.00  3.310          H  
ATOM   3688  N   VAL A 227      19.111   0.174  -5.098  1.00  1.770          N  
ATOM   3689  CA  VAL A 227      18.347  -0.794  -5.863  1.00  1.810          C  
ATOM   3690  C   VAL A 227      17.766  -1.831  -4.921  1.00  1.580          C  
ATOM   3691  O   VAL A 227      18.249  -2.960  -4.820  1.00  2.030          O  
ATOM   3692  CB  VAL A 227      19.233  -1.444  -6.942  1.00  2.520          C  
ATOM   3693  CG1 VAL A 227      18.413  -2.396  -7.827  1.00  2.520          C  
ATOM   3694  CG2 VAL A 227      19.850  -0.337  -7.781  1.00  2.520          C  
ATOM   3695  H   VAL A 227      20.114   0.099  -4.979  1.00  2.120          H  
ATOM   3696  HA  VAL A 227      17.524  -0.280  -6.360  1.00  2.170          H  
ATOM   3697  HB  VAL A 227      20.019  -2.028  -6.466  1.00  3.020          H  
ATOM   3698 1HG1 VAL A 227      19.064  -2.838  -8.579  1.00  3.020          H  
ATOM   3699 2HG1 VAL A 227      17.975  -3.193  -7.230  1.00  3.020          H  
ATOM   3700 3HG1 VAL A 227      17.618  -1.841  -8.317  1.00  3.020          H  
ATOM   3701 1HG2 VAL A 227      20.491  -0.769  -8.547  1.00  3.020          H  
ATOM   3702 2HG2 VAL A 227      19.059   0.245  -8.253  1.00  3.020          H  
ATOM   3703 3HG2 VAL A 227      20.445   0.318  -7.150  1.00  3.020          H  
ATOM   3704  N   VAL A 228      16.729  -1.398  -4.223  1.00  1.390          N  
ATOM   3705  CA  VAL A 228      16.027  -2.184  -3.232  1.00  1.340          C  
ATOM   3706  C   VAL A 228      14.526  -2.032  -3.439  1.00  1.190          C  
ATOM   3707  O   VAL A 228      14.216  -1.751  -4.598  1.00  1.490          O  
ATOM   3708  CB  VAL A 228      16.447  -1.750  -1.801  1.00  1.900          C  
ATOM   3709  CG1 VAL A 228      17.942  -1.957  -1.617  1.00  1.900          C  
ATOM   3710  CG2 VAL A 228      16.110  -0.281  -1.545  1.00  1.900          C  
ATOM   3711  H   VAL A 228      16.453  -0.433  -4.414  1.00  1.670          H  
ATOM   3712  HA  VAL A 228      16.290  -3.233  -3.367  1.00  1.610          H  
ATOM   3713  HB  VAL A 228      15.929  -2.382  -1.085  1.00  2.280          H  
ATOM   3714 1HG1 VAL A 228      18.227  -1.682  -0.615  1.00  2.280          H  
ATOM   3715 2HG1 VAL A 228      18.184  -3.006  -1.790  1.00  2.280          H  
ATOM   3716 3HG1 VAL A 228      18.492  -1.342  -2.318  1.00  2.280          H  
ATOM   3717 1HG2 VAL A 228      16.405  -0.007  -0.534  1.00  2.280          H  
ATOM   3718 2HG2 VAL A 228      16.636   0.348  -2.256  1.00  2.280          H  
ATOM   3719 3HG2 VAL A 228      15.053  -0.134  -1.651  1.00  2.280          H  
ATOM   3720  N   LYS A 229      13.839  -2.969  -2.793  1.00  1.220          N  
ATOM   3721  CA  LYS A 229      12.507  -2.620  -2.300  1.00  1.150          C  
ATOM   3722  C   LYS A 229      12.035  -3.602  -1.235  1.00  0.980          C  
ATOM   3723  O   LYS A 229      12.428  -4.769  -1.237  1.00  1.060          O  
ATOM   3724  CB  LYS A 229      11.498  -2.546  -3.452  1.00  1.640          C  
ATOM   3725  CG  LYS A 229      11.301  -3.851  -4.239  1.00  1.640          C  
ATOM   3726  CD  LYS A 229      10.370  -3.625  -5.446  1.00  1.640          C  
ATOM   3727  CE  LYS A 229      10.178  -4.897  -6.289  1.00  1.640          C  
ATOM   3728  NZ  LYS A 229      11.420  -5.279  -7.046  1.00  1.640          N  
ATOM   3729  H   LYS A 229      13.831  -3.861  -3.262  1.00  1.460          H  
ATOM   3730  HA  LYS A 229      12.559  -1.636  -1.838  1.00  1.380          H  
ATOM   3731 1HB  LYS A 229      10.530  -2.277  -3.048  1.00  1.970          H  
ATOM   3732 2HB  LYS A 229      11.776  -1.755  -4.146  1.00  1.970          H  
ATOM   3733 1HG  LYS A 229      12.264  -4.212  -4.587  1.00  1.970          H  
ATOM   3734 2HG  LYS A 229      10.859  -4.605  -3.582  1.00  1.970          H  
ATOM   3735 1HD  LYS A 229       9.395  -3.295  -5.081  1.00  1.970          H  
ATOM   3736 2HD  LYS A 229      10.782  -2.839  -6.080  1.00  1.970          H  
ATOM   3737 1HE  LYS A 229       9.903  -5.717  -5.631  1.00  1.970          H  
ATOM   3738 2HE  LYS A 229       9.369  -4.729  -7.000  1.00  1.970          H  
ATOM   3739 1HZ  LYS A 229      11.242  -6.117  -7.583  1.00  1.970          H  
ATOM   3740 2HZ  LYS A 229      11.681  -4.529  -7.673  1.00  1.970          H  
ATOM   3741 3HZ  LYS A 229      12.175  -5.451  -6.400  1.00  1.970          H  
ATOM   3742  N   ALA A 230      11.168  -3.126  -0.351  1.00  0.920          N  
ATOM   3743  CA  ALA A 230      10.556  -3.921   0.694  1.00  0.870          C  
ATOM   3744  C   ALA A 230       9.572  -4.934   0.086  1.00  0.870          C  
ATOM   3745  O   ALA A 230       9.129  -4.721  -1.046  1.00  0.940          O  
ATOM   3746  CB  ALA A 230       9.858  -3.003   1.676  1.00  1.240          C  
ATOM   3747  H   ALA A 230      10.930  -2.132  -0.373  1.00  1.100          H  
ATOM   3748  HA  ALA A 230      11.355  -4.432   1.214  1.00  1.040          H  
ATOM   3749 1HB  ALA A 230       9.443  -3.573   2.474  1.00  1.490          H  
ATOM   3750 2HB  ALA A 230      10.578  -2.302   2.074  1.00  1.490          H  
ATOM   3751 3HB  ALA A 230       9.071  -2.461   1.175  1.00  1.490          H  
ATOM   3752  N   PRO A 231       9.289  -6.075   0.752  1.00  0.890          N  
ATOM   3753  CA  PRO A 231       8.257  -7.044   0.412  1.00  0.970          C  
ATOM   3754  C   PRO A 231       6.893  -6.373   0.408  1.00  0.910          C  
ATOM   3755  O   PRO A 231       6.650  -5.458   1.189  1.00  0.940          O  
ATOM   3756  CB  PRO A 231       8.357  -8.063   1.555  1.00  1.460          C  
ATOM   3757  CG  PRO A 231       9.766  -7.955   2.036  1.00  1.460          C  
ATOM   3758  CD  PRO A 231      10.134  -6.499   1.879  1.00  1.460          C  
ATOM   3759  HA  PRO A 231       8.479  -7.500  -0.560  1.00  1.160          H  
ATOM   3760 1HB  PRO A 231       7.623  -7.822   2.343  1.00  1.750          H  
ATOM   3761 2HB  PRO A 231       8.109  -9.069   1.185  1.00  1.750          H  
ATOM   3762 1HG  PRO A 231       9.819  -8.292   3.077  1.00  1.750          H  
ATOM   3763 2HG  PRO A 231      10.424  -8.618   1.458  1.00  1.750          H  
ATOM   3764 1HD  PRO A 231       9.890  -5.938   2.767  1.00  1.750          H  
ATOM   3765 2HD  PRO A 231      11.202  -6.476   1.634  1.00  1.750          H  
ATOM   3766  N   SER A 232       5.998  -6.844  -0.449  1.00  0.920          N  
ATOM   3767  CA  SER A 232       4.667  -6.270  -0.547  1.00  0.880          C  
ATOM   3768  C   SER A 232       3.694  -6.654   0.562  1.00  0.880          C  
ATOM   3769  O   SER A 232       2.769  -5.897   0.854  1.00  0.860          O  
ATOM   3770  CB  SER A 232       4.068  -6.672  -1.866  1.00  1.250          C  
ATOM   3771  OG  SER A 232       3.878  -8.046  -1.953  1.00  1.250          O  
ATOM   3772  H   SER A 232       6.227  -7.607  -1.074  1.00  1.100          H  
ATOM   3773  HA  SER A 232       4.774  -5.184  -0.532  1.00  1.060          H  
ATOM   3774 1HB  SER A 232       3.135  -6.206  -1.965  1.00  1.500          H  
ATOM   3775 2HB  SER A 232       4.682  -6.336  -2.683  1.00  1.500          H  
ATOM   3776  HG  SER A 232       3.260  -8.145  -2.719  1.00  1.500          H  
ATOM   3777  N   CYS A 233       3.912  -7.787   1.216  1.00  0.950          N  
ATOM   3778  CA  CYS A 233       2.995  -8.275   2.245  1.00  1.030          C  
ATOM   3779  C   CYS A 233       3.032  -7.546   3.590  1.00  1.020          C  
ATOM   3780  O   CYS A 233       2.707  -8.264   4.524  1.00  1.600          O  
ATOM   3781  CB  CYS A 233       3.319  -9.731   2.555  1.00  1.410          C  
ATOM   3782  SG  CYS A 233       4.934  -9.942   3.432  1.00  1.410          S  
ATOM   3783  H   CYS A 233       4.690  -8.368   0.945  1.00  1.140          H  
ATOM   3784  HA  CYS A 233       1.981  -8.205   1.850  1.00  1.240          H  
ATOM   3785 1HB  CYS A 233       2.535 -10.139   3.163  1.00  1.690          H  
ATOM   3786 2HB  CYS A 233       3.352 -10.306   1.635  1.00  1.690          H  
ATOM   3787  HG  CYS A 233       4.706 -11.156   4.013  1.00  1.690          H  
ATOM   3788  N   GLY A 234       4.119  -6.799   3.751  1.00  0.940          N  
ATOM   3789  CA  GLY A 234       4.056  -5.802   4.810  1.00  0.850          C  
ATOM   3790  C   GLY A 234       3.397  -4.466   4.497  1.00  0.740          C  
ATOM   3791  O   GLY A 234       3.299  -3.635   5.401  1.00  0.750          O  
ATOM   3792  H   GLY A 234       4.946  -7.364   3.875  1.00  1.130          H  
ATOM   3793 1HA  GLY A 234       3.542  -6.246   5.659  1.00  1.020          H  
ATOM   3794 2HA  GLY A 234       5.073  -5.616   5.156  1.00  1.020          H  
ATOM   3795  N   LEU A 235       2.942  -4.235   3.261  1.00  0.690          N  
ATOM   3796  CA  LEU A 235       2.350  -2.946   2.914  1.00  0.620          C  
ATOM   3797  C   LEU A 235       0.830  -2.983   2.970  1.00  0.620          C  
ATOM   3798  O   LEU A 235       0.204  -3.927   2.475  1.00  0.660          O  
ATOM   3799  CB  LEU A 235       2.826  -2.513   1.512  1.00  0.900          C  
ATOM   3800  CG  LEU A 235       2.275  -1.160   0.935  1.00  0.900          C  
ATOM   3801  CD1 LEU A 235       2.755  -0.019   1.747  1.00  0.900          C  
ATOM   3802  CD2 LEU A 235       2.780  -0.980  -0.476  1.00  0.900          C  
ATOM   3803  H   LEU A 235       3.002  -4.953   2.531  1.00  0.830          H  
ATOM   3804  HA  LEU A 235       2.691  -2.213   3.642  1.00  0.740          H  
ATOM   3805 1HB  LEU A 235       3.905  -2.449   1.525  1.00  1.080          H  
ATOM   3806 2HB  LEU A 235       2.557  -3.302   0.816  1.00  1.080          H  
ATOM   3807  HG  LEU A 235       1.186  -1.162   0.941  1.00  1.080          H  
ATOM   3808 1HD1 LEU A 235       2.380   0.888   1.307  1.00  1.080          H  
ATOM   3809 2HD1 LEU A 235       2.404  -0.093   2.761  1.00  1.080          H  
ATOM   3810 3HD1 LEU A 235       3.837  -0.010   1.742  1.00  1.080          H  
ATOM   3811 1HD2 LEU A 235       2.406  -0.038  -0.883  1.00  1.080          H  
ATOM   3812 2HD2 LEU A 235       3.856  -0.963  -0.457  1.00  1.080          H  
ATOM   3813 3HD2 LEU A 235       2.438  -1.801  -1.091  1.00  1.080          H  
ATOM   3814  N   TYR A 236       0.241  -1.958   3.599  1.00  0.610          N  
ATOM   3815  CA  TYR A 236      -1.201  -1.814   3.719  1.00  0.620          C  
ATOM   3816  C   TYR A 236      -1.681  -0.421   3.286  1.00  0.580          C  
ATOM   3817  O   TYR A 236      -1.069   0.596   3.629  1.00  0.610          O  
ATOM   3818  CB  TYR A 236      -1.595  -1.973   5.204  1.00  0.860          C  
ATOM   3819  CG  TYR A 236      -1.259  -3.298   5.856  1.00  0.860          C  
ATOM   3820  CD1 TYR A 236       0.065  -3.589   6.174  1.00  0.860          C  
ATOM   3821  CD2 TYR A 236      -2.259  -4.203   6.188  1.00  0.860          C  
ATOM   3822  CE1 TYR A 236       0.388  -4.776   6.747  1.00  0.860          C  
ATOM   3823  CE2 TYR A 236      -1.920  -5.401   6.791  1.00  0.860          C  
ATOM   3824  CZ  TYR A 236      -0.592  -5.683   7.054  1.00  0.860          C  
ATOM   3825  OH  TYR A 236      -0.239  -6.873   7.623  1.00  0.860          O  
ATOM   3826  H   TYR A 236       0.827  -1.259   4.064  1.00  0.730          H  
ATOM   3827  HA  TYR A 236      -1.682  -2.556   3.098  1.00  0.740          H  
ATOM   3828 1HB  TYR A 236      -1.108  -1.207   5.765  1.00  1.040          H  
ATOM   3829 2HB  TYR A 236      -2.667  -1.810   5.303  1.00  1.040          H  
ATOM   3830  HD1 TYR A 236       0.862  -2.881   5.949  1.00  1.040          H  
ATOM   3831  HD2 TYR A 236      -3.302  -3.981   5.965  1.00  1.040          H  
ATOM   3832  HE1 TYR A 236       1.432  -5.003   6.967  1.00  1.040          H  
ATOM   3833  HE2 TYR A 236      -2.691  -6.125   7.043  1.00  1.040          H  
ATOM   3834  HH  TYR A 236       0.748  -6.942   7.659  1.00  1.040          H  
ATOM   3835  N   LEU A 237      -2.847  -0.355   2.645  1.00  0.560          N  
ATOM   3836  CA  LEU A 237      -3.483   0.952   2.408  1.00  0.570          C  
ATOM   3837  C   LEU A 237      -4.426   1.275   3.563  1.00  0.660          C  
ATOM   3838  O   LEU A 237      -5.435   0.580   3.784  1.00  0.710          O  
ATOM   3839  CB  LEU A 237      -4.217   0.999   1.061  1.00  0.790          C  
ATOM   3840  CG  LEU A 237      -5.083   2.297   0.764  1.00  0.790          C  
ATOM   3841  CD1 LEU A 237      -4.244   3.586   0.781  1.00  0.790          C  
ATOM   3842  CD2 LEU A 237      -5.695   2.123  -0.603  1.00  0.790          C  
ATOM   3843  H   LEU A 237      -3.260  -1.228   2.303  1.00  0.670          H  
ATOM   3844  HA  LEU A 237      -2.704   1.713   2.384  1.00  0.680          H  
ATOM   3845 1HB  LEU A 237      -3.475   0.914   0.270  1.00  0.950          H  
ATOM   3846 2HB  LEU A 237      -4.878   0.134   0.997  1.00  0.950          H  
ATOM   3847  HG  LEU A 237      -5.874   2.389   1.517  1.00  0.950          H  
ATOM   3848 1HD1 LEU A 237      -4.885   4.442   0.561  1.00  0.950          H  
ATOM   3849 2HD1 LEU A 237      -3.803   3.727   1.746  1.00  0.950          H  
ATOM   3850 3HD1 LEU A 237      -3.476   3.523   0.047  1.00  0.950          H  
ATOM   3851 1HD2 LEU A 237      -6.321   2.982  -0.839  1.00  0.950          H  
ATOM   3852 2HD2 LEU A 237      -4.904   2.036  -1.351  1.00  0.950          H  
ATOM   3853 3HD2 LEU A 237      -6.284   1.231  -0.606  1.00  0.950          H  
ATOM   3854  N   LYS A 238      -4.064   2.317   4.324  1.00  0.710          N  
ATOM   3855  CA  LYS A 238      -4.770   2.676   5.546  1.00  0.800          C  
ATOM   3856  C   LYS A 238      -5.917   3.636   5.288  1.00  0.830          C  
ATOM   3857  O   LYS A 238      -7.034   3.422   5.755  1.00  0.910          O  
ATOM   3858  CB  LYS A 238      -3.826   3.345   6.563  1.00  1.080          C  
ATOM   3859  CG  LYS A 238      -4.450   3.520   7.974  1.00  1.080          C  
ATOM   3860  CD  LYS A 238      -3.708   4.557   8.863  1.00  1.080          C  
ATOM   3861  CE  LYS A 238      -2.282   4.165   9.304  1.00  1.080          C  
ATOM   3862  NZ  LYS A 238      -2.254   3.026  10.267  1.00  1.080          N  
ATOM   3863  H   LYS A 238      -3.264   2.892   4.040  1.00  0.850          H  
ATOM   3864  HA  LYS A 238      -5.174   1.773   5.989  1.00  0.960          H  
ATOM   3865 1HB  LYS A 238      -2.920   2.740   6.659  1.00  1.300          H  
ATOM   3866 2HB  LYS A 238      -3.529   4.319   6.195  1.00  1.300          H  
ATOM   3867 1HG  LYS A 238      -5.492   3.828   7.886  1.00  1.300          H  
ATOM   3868 2HG  LYS A 238      -4.431   2.551   8.475  1.00  1.300          H  
ATOM   3869 1HD  LYS A 238      -3.658   5.498   8.323  1.00  1.300          H  
ATOM   3870 2HD  LYS A 238      -4.301   4.724   9.761  1.00  1.300          H  
ATOM   3871 1HE  LYS A 238      -1.683   3.908   8.433  1.00  1.300          H  
ATOM   3872 2HE  LYS A 238      -1.834   5.031   9.789  1.00  1.300          H  
ATOM   3873 1HZ  LYS A 238      -1.282   2.834  10.523  1.00  1.300          H  
ATOM   3874 2HZ  LYS A 238      -2.779   3.238  11.092  1.00  1.300          H  
ATOM   3875 3HZ  LYS A 238      -2.616   2.166   9.829  1.00  1.300          H  
ATOM   3876  N   THR A 239      -5.606   4.747   4.627  1.00  0.800          N  
ATOM   3877  CA  THR A 239      -6.592   5.811   4.396  1.00  0.850          C  
ATOM   3878  C   THR A 239      -6.544   6.429   3.003  1.00  0.810          C  
ATOM   3879  O   THR A 239      -5.486   6.629   2.404  1.00  0.800          O  
ATOM   3880  CB  THR A 239      -6.469   6.930   5.480  1.00  1.170          C  
ATOM   3881  OG1 THR A 239      -6.730   6.366   6.761  1.00  1.170          O  
ATOM   3882  CG2 THR A 239      -7.432   8.105   5.244  1.00  1.170          C  
ATOM   3883  H   THR A 239      -4.657   4.826   4.256  1.00  0.960          H  
ATOM   3884  HA  THR A 239      -7.582   5.370   4.508  1.00  1.020          H  
ATOM   3885  HB  THR A 239      -5.488   7.322   5.479  1.00  1.400          H  
ATOM   3886  HG1 THR A 239      -6.068   5.696   6.943  1.00  1.400          H  
ATOM   3887 1HG2 THR A 239      -7.296   8.837   6.039  1.00  1.400          H  
ATOM   3888 2HG2 THR A 239      -7.226   8.588   4.300  1.00  1.400          H  
ATOM   3889 3HG2 THR A 239      -8.461   7.751   5.257  1.00  1.400          H  
ATOM   3890  N   VAL A 240      -7.712   6.784   2.498  1.00  0.810          N  
ATOM   3891  CA  VAL A 240      -7.812   7.541   1.262  1.00  0.820          C  
ATOM   3892  C   VAL A 240      -8.505   8.845   1.629  1.00  0.920          C  
ATOM   3893  O   VAL A 240      -9.557   8.821   2.267  1.00  0.950          O  
ATOM   3894  CB  VAL A 240      -8.629   6.789   0.202  1.00  1.140          C  
ATOM   3895  CG1 VAL A 240      -8.711   7.610  -1.069  1.00  1.140          C  
ATOM   3896  CG2 VAL A 240      -7.987   5.428  -0.083  1.00  1.140          C  
ATOM   3897  H   VAL A 240      -8.551   6.545   3.014  1.00  0.970          H  
ATOM   3898  HA  VAL A 240      -6.817   7.764   0.875  1.00  0.980          H  
ATOM   3899  HB  VAL A 240      -9.640   6.661   0.571  1.00  1.370          H  
ATOM   3900 1HG1 VAL A 240      -9.301   7.095  -1.798  1.00  1.370          H  
ATOM   3901 2HG1 VAL A 240      -9.148   8.570  -0.893  1.00  1.370          H  
ATOM   3902 3HG1 VAL A 240      -7.717   7.739  -1.437  1.00  1.370          H  
ATOM   3903 1HG2 VAL A 240      -8.565   4.901  -0.827  1.00  1.370          H  
ATOM   3904 2HG2 VAL A 240      -6.975   5.579  -0.453  1.00  1.370          H  
ATOM   3905 3HG2 VAL A 240      -7.951   4.832   0.833  1.00  1.370          H  
ATOM   3906  N   VAL A 241      -7.909   9.977   1.277  1.00  1.000          N  
ATOM   3907  CA  VAL A 241      -8.489  11.265   1.609  1.00  1.140          C  
ATOM   3908  C   VAL A 241      -9.080  11.871   0.349  1.00  1.190          C  
ATOM   3909  O   VAL A 241      -8.354  12.241  -0.591  1.00  1.200          O  
ATOM   3910  CB  VAL A 241      -7.405  12.190   2.174  1.00  1.540          C  
ATOM   3911  CG1 VAL A 241      -7.981  13.552   2.538  1.00  1.540          C  
ATOM   3912  CG2 VAL A 241      -6.722  11.512   3.374  1.00  1.540          C  
ATOM   3913  H   VAL A 241      -7.033   9.964   0.751  1.00  1.200          H  
ATOM   3914  HA  VAL A 241      -9.279  11.128   2.348  1.00  1.370          H  
ATOM   3915  HB  VAL A 241      -6.691  12.363   1.404  1.00  1.850          H  
ATOM   3916 1HG1 VAL A 241      -7.175  14.192   2.902  1.00  1.850          H  
ATOM   3917 2HG1 VAL A 241      -8.432  14.012   1.660  1.00  1.850          H  
ATOM   3918 3HG1 VAL A 241      -8.735  13.436   3.317  1.00  1.850          H  
ATOM   3919 1HG2 VAL A 241      -5.936  12.157   3.758  1.00  1.850          H  
ATOM   3920 2HG2 VAL A 241      -7.460  11.335   4.153  1.00  1.850          H  
ATOM   3921 3HG2 VAL A 241      -6.289  10.563   3.063  1.00  1.850          H  
ATOM   3922  N   TYR A 242     -10.399  12.021   0.360  1.00  1.270          N  
ATOM   3923  CA  TYR A 242     -11.126  12.464  -0.811  1.00  1.400          C  
ATOM   3924  C   TYR A 242     -12.350  13.305  -0.494  1.00  1.550          C  
ATOM   3925  O   TYR A 242     -12.903  13.251   0.607  1.00  1.670          O  
ATOM   3926  CB  TYR A 242     -11.544  11.205  -1.606  1.00  1.910          C  
ATOM   3927  CG  TYR A 242     -12.457  10.291  -0.821  1.00  1.910          C  
ATOM   3928  CD1 TYR A 242     -13.818  10.386  -0.925  1.00  1.910          C  
ATOM   3929  CD2 TYR A 242     -11.901   9.371   0.041  1.00  1.910          C  
ATOM   3930  CE1 TYR A 242     -14.616   9.577  -0.169  1.00  1.910          C  
ATOM   3931  CE2 TYR A 242     -12.680   8.554   0.796  1.00  1.910          C  
ATOM   3932  CZ  TYR A 242     -14.033   8.644   0.710  1.00  1.910          C  
ATOM   3933  OH  TYR A 242     -14.814   7.831   1.508  1.00  1.910          O  
ATOM   3934  H   TYR A 242     -10.917  11.749   1.187  1.00  1.520          H  
ATOM   3935  HA  TYR A 242     -10.460  13.082  -1.407  1.00  1.680          H  
ATOM   3936 1HB  TYR A 242     -12.060  11.500  -2.522  1.00  2.290          H  
ATOM   3937 2HB  TYR A 242     -10.669  10.634  -1.886  1.00  2.290          H  
ATOM   3938  HD1 TYR A 242     -14.261  11.106  -1.590  1.00  2.290          H  
ATOM   3939  HD2 TYR A 242     -10.843   9.302   0.131  1.00  2.290          H  
ATOM   3940  HE1 TYR A 242     -15.685   9.682  -0.255  1.00  2.290          H  
ATOM   3941  HE2 TYR A 242     -12.214   7.838   1.478  1.00  2.290          H  
ATOM   3942  HH  TYR A 242     -15.734   8.001   1.340  1.00  2.290          H  
ATOM   3943  N   GLU A 243     -12.770  14.070  -1.492  1.00  2.040          N  
ATOM   3944  CA  GLU A 243     -13.984  14.869  -1.418  1.00  2.440          C  
ATOM   3945  C   GLU A 243     -15.171  14.021  -1.843  1.00  2.970          C  
ATOM   3946  O   GLU A 243     -15.004  13.069  -2.600  1.00  3.260          O  
ATOM   3947  CB  GLU A 243     -13.856  16.134  -2.268  1.00  3.260          C  
ATOM   3948  CG  GLU A 243     -12.800  17.123  -1.748  1.00  3.260          C  
ATOM   3949  CD  GLU A 243     -12.721  18.394  -2.551  1.00  3.260          C  
ATOM   3950  OE1 GLU A 243     -13.260  18.429  -3.625  1.00  3.260          O  
ATOM   3951  OE2 GLU A 243     -12.119  19.347  -2.077  1.00  3.260          O  
ATOM   3952  H   GLU A 243     -12.213  14.065  -2.352  1.00  2.450          H  
ATOM   3953  HA  GLU A 243     -14.139  15.172  -0.383  1.00  2.930          H  
ATOM   3954 1HB  GLU A 243     -13.587  15.858  -3.289  1.00  3.910          H  
ATOM   3955 2HB  GLU A 243     -14.815  16.647  -2.310  1.00  3.910          H  
ATOM   3956 1HG  GLU A 243     -13.038  17.373  -0.715  1.00  3.910          H  
ATOM   3957 2HG  GLU A 243     -11.826  16.633  -1.756  1.00  3.910          H  
ATOM   3958  N   LYS A 244     -16.362  14.360  -1.356  1.00  3.420          N  
ATOM   3959  CA  LYS A 244     -17.560  13.612  -1.715  1.00  4.170          C  
ATOM   3960  C   LYS A 244     -18.543  14.452  -2.529  1.00  4.690          C  
ATOM   3961  O   LYS A 244     -19.512  14.983  -1.976  1.00  5.370          O  
ATOM   3962  OXT LYS A 244     -18.380  14.631  -3.740  1.00  6.250          O  
ATOM   3963  CB  LYS A 244     -18.257  13.095  -0.450  1.00  5.180          C  
ATOM   3964  CG  LYS A 244     -19.479  12.224  -0.719  1.00  5.180          C  
ATOM   3965  CD  LYS A 244     -20.216  11.801   0.571  1.00  5.180          C  
ATOM   3966  CE  LYS A 244     -21.352  10.881   0.200  1.00  5.180          C  
ATOM   3967  NZ  LYS A 244     -22.285  10.563   1.265  1.00  5.180          N  
ATOM   3968  H   LYS A 244     -16.434  15.150  -0.730  1.00  4.100          H  
ATOM   3969  HA  LYS A 244     -17.272  12.767  -2.323  1.00  5.000          H  
ATOM   3970 1HB  LYS A 244     -17.548  12.509   0.135  1.00  6.220          H  
ATOM   3971 2HB  LYS A 244     -18.574  13.938   0.163  1.00  6.220          H  
ATOM   3972 1HG  LYS A 244     -20.185  12.751  -1.358  1.00  6.220          H  
ATOM   3973 2HG  LYS A 244     -19.152  11.328  -1.247  1.00  6.220          H  
ATOM   3974 1HD  LYS A 244     -19.531  11.281   1.240  1.00  6.220          H  
ATOM   3975 2HD  LYS A 244     -20.608  12.683   1.078  1.00  6.220          H  
ATOM   3976 1HE  LYS A 244     -21.903  11.327  -0.623  1.00  6.220          H  
ATOM   3977 2HE  LYS A 244     -20.922   9.946  -0.116  1.00  6.220          H  
ATOM   3978 1HZ  LYS A 244     -22.961   9.915   0.786  1.00  6.220          H  
ATOM   3979 2HZ  LYS A 244     -21.822  10.108   2.037  1.00  6.220          H  
ATOM   3980 3HZ  LYS A 244     -22.753  11.394   1.593  1.00  6.220          H  
TER                                                                             
ATOM   3982  N   MET B 245      25.330 -41.251  15.054  1.00  2.780          N  
ATOM   3983  CA  MET B 245      23.884 -41.072  15.116  1.00  2.460          C  
ATOM   3984  C   MET B 245      23.520 -40.137  16.254  1.00  2.040          C  
ATOM   3985  O   MET B 245      23.374 -40.582  17.395  1.00  2.050          O  
ATOM   3986  CB  MET B 245      23.189 -42.416  15.336  1.00  3.570          C  
ATOM   3987  CG  MET B 245      21.675 -42.333  15.320  1.00  3.570          C  
ATOM   3988  SD  MET B 245      20.865 -43.921  15.541  1.00  3.570          S  
ATOM   3989  CE  MET B 245      19.174 -43.404  15.308  1.00  3.570          C  
ATOM   3990 1H   MET B 245      25.559 -41.930  14.343  1.00  3.340          H  
ATOM   3991 2H   MET B 245      25.764 -40.367  14.831  1.00  3.340          H  
ATOM   3992 3H   MET B 245      25.667 -41.574  15.950  1.00  3.340          H  
ATOM   3993  HA  MET B 245      23.539 -40.618  14.184  1.00  2.950          H  
ATOM   3994 1HB  MET B 245      23.492 -43.115  14.561  1.00  4.290          H  
ATOM   3995 2HB  MET B 245      23.493 -42.834  16.297  1.00  4.290          H  
ATOM   3996 1HG  MET B 245      21.317 -41.654  16.099  1.00  4.290          H  
ATOM   3997 2HG  MET B 245      21.361 -41.926  14.359  1.00  4.290          H  
ATOM   3998 1HE  MET B 245      18.509 -44.257  15.426  1.00  4.290          H  
ATOM   3999 2HE  MET B 245      18.925 -42.633  16.033  1.00  4.290          H  
ATOM   4000 3HE  MET B 245      19.061 -42.998  14.305  1.00  4.290          H  
ATOM   4001  N   ALA B 246      23.420 -38.845  15.973  1.00  1.900          N  
ATOM   4002  CA  ALA B 246      23.039 -37.897  16.995  1.00  1.690          C  
ATOM   4003  C   ALA B 246      21.528 -37.859  17.059  1.00  1.530          C  
ATOM   4004  O   ALA B 246      20.847 -37.960  16.037  1.00  1.580          O  
ATOM   4005  CB  ALA B 246      23.608 -36.528  16.690  1.00  2.450          C  
ATOM   4006  H   ALA B 246      23.524 -38.490  15.019  1.00  2.280          H  
ATOM   4007  HA  ALA B 246      23.416 -38.240  17.958  1.00  2.030          H  
ATOM   4008 1HB  ALA B 246      23.306 -35.835  17.466  1.00  2.940          H  
ATOM   4009 2HB  ALA B 246      24.694 -36.581  16.651  1.00  2.940          H  
ATOM   4010 3HB  ALA B 246      23.230 -36.199  15.730  1.00  2.940          H  
ATOM   4011  N   ARG B 247      20.982 -37.668  18.240  1.00  1.440          N  
ATOM   4012  CA  ARG B 247      19.544 -37.572  18.333  1.00  1.300          C  
ATOM   4013  C   ARG B 247      19.156 -36.210  18.803  1.00  1.230          C  
ATOM   4014  O   ARG B 247      19.633 -35.766  19.848  1.00  1.260          O  
ATOM   4015  CB  ARG B 247      19.019 -38.594  19.296  1.00  1.880          C  
ATOM   4016  CG  ARG B 247      19.235 -40.011  18.887  1.00  1.880          C  
ATOM   4017  CD  ARG B 247      18.697 -40.893  19.903  1.00  1.880          C  
ATOM   4018  NE  ARG B 247      18.933 -42.272  19.633  1.00  1.880          N  
ATOM   4019  CZ  ARG B 247      18.162 -43.082  18.863  1.00  1.880          C  
ATOM   4020  NH1 ARG B 247      17.067 -42.648  18.214  1.00  1.880          N  
ATOM   4021  NH2 ARG B 247      18.504 -44.354  18.753  1.00  1.880          N  
ATOM   4022  H   ARG B 247      21.546 -37.601  19.078  1.00  1.730          H  
ATOM   4023  HA  ARG B 247      19.096 -37.742  17.351  1.00  1.560          H  
ATOM   4024 1HB  ARG B 247      19.478 -38.453  20.276  1.00  2.250          H  
ATOM   4025 2HB  ARG B 247      17.962 -38.444  19.410  1.00  2.250          H  
ATOM   4026 1HG  ARG B 247      18.733 -40.202  17.936  1.00  2.250          H  
ATOM   4027 2HG  ARG B 247      20.303 -40.215  18.783  1.00  2.250          H  
ATOM   4028 1HD  ARG B 247      19.187 -40.653  20.852  1.00  2.250          H  
ATOM   4029 2HD  ARG B 247      17.648 -40.760  20.024  1.00  2.250          H  
ATOM   4030  HE  ARG B 247      19.724 -42.696  20.150  1.00  2.250          H  
ATOM   4031 1HH1 ARG B 247      16.723 -41.670  18.253  1.00  2.250          H  
ATOM   4032 2HH1 ARG B 247      16.533 -43.301  17.663  1.00  2.250          H  
ATOM   4033 1HH2 ARG B 247      19.330 -44.703  19.228  1.00  2.250          H  
ATOM   4034 2HH2 ARG B 247      17.947 -44.980  18.194  1.00  2.250          H  
ATOM   4035  N   TYR B 248      18.268 -35.570  18.053  1.00  1.180          N  
ATOM   4036  CA  TYR B 248      17.816 -34.238  18.394  1.00  1.150          C  
ATOM   4037  C   TYR B 248      16.312 -34.076  18.586  1.00  1.050          C  
ATOM   4038  O   TYR B 248      15.489 -34.781  18.003  1.00  1.020          O  
ATOM   4039  CB  TYR B 248      18.262 -33.226  17.340  1.00  1.620          C  
ATOM   4040  CG  TYR B 248      19.743 -32.943  17.226  1.00  1.620          C  
ATOM   4041  CD1 TYR B 248      20.571 -33.783  16.544  1.00  1.620          C  
ATOM   4042  CD2 TYR B 248      20.249 -31.779  17.766  1.00  1.620          C  
ATOM   4043  CE1 TYR B 248      21.903 -33.465  16.404  1.00  1.620          C  
ATOM   4044  CE2 TYR B 248      21.570 -31.463  17.641  1.00  1.620          C  
ATOM   4045  CZ  TYR B 248      22.404 -32.306  16.957  1.00  1.620          C  
ATOM   4046  OH  TYR B 248      23.741 -32.004  16.813  1.00  1.620          O  
ATOM   4047  H   TYR B 248      17.932 -36.023  17.195  1.00  1.420          H  
ATOM   4048  HA  TYR B 248      18.281 -33.981  19.333  1.00  1.380          H  
ATOM   4049 1HB  TYR B 248      17.902 -33.544  16.363  1.00  1.950          H  
ATOM   4050 2HB  TYR B 248      17.779 -32.288  17.572  1.00  1.950          H  
ATOM   4051  HD1 TYR B 248      20.171 -34.695  16.108  1.00  1.950          H  
ATOM   4052  HD2 TYR B 248      19.591 -31.107  18.290  1.00  1.950          H  
ATOM   4053  HE1 TYR B 248      22.561 -34.115  15.857  1.00  1.950          H  
ATOM   4054  HE2 TYR B 248      21.950 -30.547  18.076  1.00  1.950          H  
ATOM   4055  HH  TYR B 248      23.923 -31.149  17.207  1.00  1.950          H  
ATOM   4056  N   LEU B 249      15.991 -33.086  19.392  1.00  1.030          N  
ATOM   4057  CA  LEU B 249      14.668 -32.555  19.662  1.00  0.930          C  
ATOM   4058  C   LEU B 249      14.492 -31.182  19.120  1.00  0.970          C  
ATOM   4059  O   LEU B 249      15.230 -30.268  19.485  1.00  1.040          O  
ATOM   4060  CB  LEU B 249      14.444 -32.502  21.154  1.00  1.340          C  
ATOM   4061  CG  LEU B 249      13.322 -31.641  21.730  1.00  1.340          C  
ATOM   4062  CD1 LEU B 249      11.923 -32.075  21.291  1.00  1.340          C  
ATOM   4063  CD2 LEU B 249      13.499 -31.733  23.228  1.00  1.340          C  
ATOM   4064  H   LEU B 249      16.773 -32.626  19.838  1.00  1.240          H  
ATOM   4065  HA  LEU B 249      13.939 -33.217  19.209  1.00  1.120          H  
ATOM   4066 1HB  LEU B 249      14.178 -33.486  21.427  1.00  1.610          H  
ATOM   4067 2HB  LEU B 249      15.378 -32.226  21.637  1.00  1.610          H  
ATOM   4068  HG  LEU B 249      13.455 -30.603  21.419  1.00  1.610          H  
ATOM   4069 1HD1 LEU B 249      11.199 -31.421  21.768  1.00  1.610          H  
ATOM   4070 2HD1 LEU B 249      11.816 -31.992  20.214  1.00  1.610          H  
ATOM   4071 3HD1 LEU B 249      11.738 -33.045  21.562  1.00  1.610          H  
ATOM   4072 1HD2 LEU B 249      12.783 -31.124  23.696  1.00  1.610          H  
ATOM   4073 2HD2 LEU B 249      13.381 -32.760  23.558  1.00  1.610          H  
ATOM   4074 3HD2 LEU B 249      14.498 -31.388  23.495  1.00  1.610          H  
ATOM   4075  N   GLY B 250      13.484 -31.004  18.297  1.00  0.990          N  
ATOM   4076  CA  GLY B 250      13.254 -29.697  17.740  1.00  1.060          C  
ATOM   4077  C   GLY B 250      11.887 -29.161  18.062  1.00  0.910          C  
ATOM   4078  O   GLY B 250      10.976 -29.898  18.460  1.00  0.850          O  
ATOM   4079  H   GLY B 250      12.905 -31.812  18.050  1.00  1.190          H  
ATOM   4080 1HA  GLY B 250      13.986 -29.009  18.137  1.00  1.270          H  
ATOM   4081 2HA  GLY B 250      13.399 -29.725  16.663  1.00  1.270          H  
ATOM   4082  N   ILE B 251      11.760 -27.859  17.851  1.00  0.900          N  
ATOM   4083  CA  ILE B 251      10.509 -27.128  18.010  1.00  0.840          C  
ATOM   4084  C   ILE B 251      10.213 -26.359  16.734  1.00  0.860          C  
ATOM   4085  O   ILE B 251      11.090 -25.614  16.272  1.00  0.940          O  
ATOM   4086  CB  ILE B 251      10.541 -26.133  19.191  1.00  1.200          C  
ATOM   4087  CG1 ILE B 251      10.824 -26.864  20.515  1.00  1.200          C  
ATOM   4088  CG2 ILE B 251       9.221 -25.435  19.260  1.00  1.200          C  
ATOM   4089  CD1 ILE B 251      11.049 -25.967  21.726  1.00  1.200          C  
ATOM   4090  H   ILE B 251      12.610 -27.381  17.538  1.00  1.080          H  
ATOM   4091  HA  ILE B 251       9.707 -27.840  18.178  1.00  1.010          H  
ATOM   4092  HB  ILE B 251      11.316 -25.403  19.038  1.00  1.440          H  
ATOM   4093 1HG1 ILE B 251      10.007 -27.491  20.725  1.00  1.440          H  
ATOM   4094 2HG1 ILE B 251      11.711 -27.479  20.390  1.00  1.440          H  
ATOM   4095 1HG2 ILE B 251       9.195 -24.729  20.065  1.00  1.440          H  
ATOM   4096 2HG2 ILE B 251       9.020 -24.890  18.340  1.00  1.440          H  
ATOM   4097 3HG2 ILE B 251       8.454 -26.190  19.415  1.00  1.440          H  
ATOM   4098 1HD1 ILE B 251      11.243 -26.593  22.597  1.00  1.440          H  
ATOM   4099 2HD1 ILE B 251      11.896 -25.314  21.562  1.00  1.440          H  
ATOM   4100 3HD1 ILE B 251      10.175 -25.364  21.924  1.00  1.440          H  
ATOM   4101  N   VAL B 252       8.995 -26.535  16.184  1.00  0.810          N  
ATOM   4102  CA  VAL B 252       8.587 -25.861  14.942  1.00  0.890          C  
ATOM   4103  C   VAL B 252       7.261 -25.074  15.048  1.00  0.880          C  
ATOM   4104  O   VAL B 252       6.277 -25.518  15.665  1.00  0.820          O  
ATOM   4105  CB  VAL B 252       8.476 -26.904  13.778  1.00  1.210          C  
ATOM   4106  CG1 VAL B 252       7.361 -27.932  14.059  1.00  1.210          C  
ATOM   4107  CG2 VAL B 252       8.243 -26.236  12.453  1.00  1.210          C  
ATOM   4108  H   VAL B 252       8.350 -27.178  16.657  1.00  0.970          H  
ATOM   4109  HA  VAL B 252       9.367 -25.151  14.678  1.00  1.070          H  
ATOM   4110  HB  VAL B 252       9.409 -27.430  13.712  1.00  1.460          H  
ATOM   4111 1HG1 VAL B 252       7.329 -28.661  13.258  1.00  1.460          H  
ATOM   4112 2HG1 VAL B 252       7.550 -28.441  14.999  1.00  1.460          H  
ATOM   4113 3HG1 VAL B 252       6.402 -27.431  14.113  1.00  1.460          H  
ATOM   4114 1HG2 VAL B 252       8.210 -27.001  11.683  1.00  1.460          H  
ATOM   4115 2HG2 VAL B 252       7.319 -25.700  12.451  1.00  1.460          H  
ATOM   4116 3HG2 VAL B 252       9.056 -25.550  12.241  1.00  1.460          H  
ATOM   4117  N   SER B 253       7.258 -23.912  14.391  1.00  0.970          N  
ATOM   4118  CA  SER B 253       6.102 -23.029  14.279  1.00  1.000          C  
ATOM   4119  C   SER B 253       5.713 -22.836  12.831  1.00  1.050          C  
ATOM   4120  O   SER B 253       6.565 -22.832  11.933  1.00  1.130          O  
ATOM   4121  CB  SER B 253       6.374 -21.669  14.838  1.00  1.390          C  
ATOM   4122  OG  SER B 253       5.267 -20.833  14.612  1.00  1.390          O  
ATOM   4123  H   SER B 253       8.131 -23.629  13.940  1.00  1.160          H  
ATOM   4124  HA  SER B 253       5.264 -23.479  14.810  1.00  1.200          H  
ATOM   4125 1HB  SER B 253       6.601 -21.718  15.882  1.00  1.670          H  
ATOM   4126 2HB  SER B 253       7.238 -21.266  14.330  1.00  1.670          H  
ATOM   4127  HG  SER B 253       4.519 -21.221  15.119  1.00  1.670          H  
ATOM   4128  N   TYR B 254       4.422 -22.683  12.580  1.00  1.020          N  
ATOM   4129  CA  TYR B 254       3.957 -22.471  11.216  1.00  1.100          C  
ATOM   4130  C   TYR B 254       2.573 -21.854  11.073  1.00  1.110          C  
ATOM   4131  O   TYR B 254       1.706 -21.977  11.954  1.00  1.070          O  
ATOM   4132  CB  TYR B 254       4.038 -23.794  10.450  1.00  1.510          C  
ATOM   4133  CG  TYR B 254       3.377 -24.937  11.123  1.00  1.510          C  
ATOM   4134  CD1 TYR B 254       2.040 -25.200  10.933  1.00  1.510          C  
ATOM   4135  CD2 TYR B 254       4.150 -25.760  11.937  1.00  1.510          C  
ATOM   4136  CE1 TYR B 254       1.477 -26.273  11.568  1.00  1.510          C  
ATOM   4137  CE2 TYR B 254       3.590 -26.826  12.565  1.00  1.510          C  
ATOM   4138  CZ  TYR B 254       2.262 -27.084  12.385  1.00  1.510          C  
ATOM   4139  OH  TYR B 254       1.700 -28.138  13.008  1.00  1.510          O  
ATOM   4140  H   TYR B 254       3.778 -22.656  13.372  1.00  1.220          H  
ATOM   4141  HA  TYR B 254       4.648 -21.775  10.740  1.00  1.320          H  
ATOM   4142 1HB  TYR B 254       3.576 -23.668   9.484  1.00  1.810          H  
ATOM   4143 2HB  TYR B 254       5.059 -24.057  10.282  1.00  1.810          H  
ATOM   4144  HD1 TYR B 254       1.434 -24.561  10.290  1.00  1.810          H  
ATOM   4145  HD2 TYR B 254       5.195 -25.549  12.072  1.00  1.810          H  
ATOM   4146  HE1 TYR B 254       0.424 -26.495  11.433  1.00  1.810          H  
ATOM   4147  HE2 TYR B 254       4.190 -27.472  13.210  1.00  1.810          H  
ATOM   4148  HH  TYR B 254       2.329 -28.537  13.622  1.00  1.810          H  
ATOM   4149  N   ASP B 255       2.356 -21.242   9.898  1.00  1.180          N  
ATOM   4150  CA  ASP B 255       1.067 -20.667   9.531  1.00  1.200          C  
ATOM   4151  C   ASP B 255       0.206 -21.736   8.910  1.00  1.160          C  
ATOM   4152  O   ASP B 255       0.436 -22.161   7.773  1.00  1.280          O  
ATOM   4153  CB  ASP B 255       1.187 -19.464   8.587  1.00  1.670          C  
ATOM   4154  CG  ASP B 255      -0.185 -18.814   8.246  1.00  1.670          C  
ATOM   4155  OD1 ASP B 255      -1.215 -19.499   8.320  1.00  1.670          O  
ATOM   4156  OD2 ASP B 255      -0.201 -17.652   7.930  1.00  1.670          O  
ATOM   4157  H   ASP B 255       3.132 -21.216   9.230  1.00  1.420          H  
ATOM   4158  HA  ASP B 255       0.577 -20.320  10.436  1.00  1.440          H  
ATOM   4159 1HB  ASP B 255       1.849 -18.709   9.019  1.00  2.010          H  
ATOM   4160 2HB  ASP B 255       1.610 -19.781   7.667  1.00  2.010          H  
ATOM   4161  N   GLY B 256      -0.753 -22.196   9.693  1.00  1.030          N  
ATOM   4162  CA  GLY B 256      -1.608 -23.331   9.394  1.00  1.000          C  
ATOM   4163  C   GLY B 256      -2.406 -23.175   8.117  1.00  1.140          C  
ATOM   4164  O   GLY B 256      -2.823 -24.169   7.524  1.00  1.190          O  
ATOM   4165  H   GLY B 256      -0.891 -21.700  10.579  1.00  1.240          H  
ATOM   4166 1HA  GLY B 256      -1.012 -24.242   9.355  1.00  1.200          H  
ATOM   4167 2HA  GLY B 256      -2.306 -23.453  10.217  1.00  1.200          H  
ATOM   4168  N   SER B 257      -2.554 -21.937   7.641  1.00  1.260          N  
ATOM   4169  CA  SER B 257      -3.320 -21.607   6.446  1.00  1.450          C  
ATOM   4170  C   SER B 257      -2.742 -22.278   5.214  1.00  1.520          C  
ATOM   4171  O   SER B 257      -3.428 -22.448   4.205  1.00  1.700          O  
ATOM   4172  CB  SER B 257      -3.247 -20.113   6.182  1.00  1.950          C  
ATOM   4173  OG  SER B 257      -3.777 -19.374   7.220  1.00  1.950          O  
ATOM   4174  H   SER B 257      -2.109 -21.152   8.136  1.00  1.510          H  
ATOM   4175  HA  SER B 257      -4.352 -21.924   6.585  1.00  1.740          H  
ATOM   4176 1HB  SER B 257      -2.229 -19.827   6.040  1.00  2.340          H  
ATOM   4177 2HB  SER B 257      -3.781 -19.888   5.262  1.00  2.340          H  
ATOM   4178  HG  SER B 257      -3.002 -19.238   7.823  1.00  2.340          H  
ATOM   4179  N   TYR B 258      -1.458 -22.620   5.285  1.00  1.660          N  
ATOM   4180  CA  TYR B 258      -0.760 -23.198   4.160  1.00  1.820          C  
ATOM   4181  C   TYR B 258      -0.398 -24.675   4.306  1.00  1.770          C  
ATOM   4182  O   TYR B 258       0.345 -25.200   3.467  1.00  1.920          O  
ATOM   4183  CB  TYR B 258       0.467 -22.331   3.895  1.00  2.480          C  
ATOM   4184  CG  TYR B 258       0.047 -20.912   3.521  1.00  2.480          C  
ATOM   4185  CD1 TYR B 258      -0.003 -19.930   4.491  1.00  2.480          C  
ATOM   4186  CD2 TYR B 258      -0.301 -20.603   2.217  1.00  2.480          C  
ATOM   4187  CE1 TYR B 258      -0.402 -18.640   4.164  1.00  2.480          C  
ATOM   4188  CE2 TYR B 258      -0.696 -19.314   1.886  1.00  2.480          C  
ATOM   4189  CZ  TYR B 258      -0.748 -18.336   2.854  1.00  2.480          C  
ATOM   4190  OH  TYR B 258      -1.135 -17.050   2.518  1.00  2.480          O  
ATOM   4191  H   TYR B 258      -0.952 -22.455   6.163  1.00  1.990          H  
ATOM   4192  HA  TYR B 258      -1.413 -23.122   3.292  1.00  2.180          H  
ATOM   4193 1HB  TYR B 258       1.091 -22.286   4.794  1.00  2.980          H  
ATOM   4194 2HB  TYR B 258       1.063 -22.748   3.088  1.00  2.980          H  
ATOM   4195  HD1 TYR B 258       0.269 -20.168   5.521  1.00  2.980          H  
ATOM   4196  HD2 TYR B 258      -0.264 -21.373   1.449  1.00  2.980          H  
ATOM   4197  HE1 TYR B 258      -0.437 -17.871   4.939  1.00  2.980          H  
ATOM   4198  HE2 TYR B 258      -0.968 -19.075   0.859  1.00  2.980          H  
ATOM   4199  HH  TYR B 258      -1.314 -17.012   1.565  1.00  2.980          H  
ATOM   4200  N   PHE B 259      -0.911 -25.358   5.343  1.00  1.600          N  
ATOM   4201  CA  PHE B 259      -0.551 -26.766   5.535  1.00  1.600          C  
ATOM   4202  C   PHE B 259      -1.782 -27.639   5.716  1.00  1.480          C  
ATOM   4203  O   PHE B 259      -2.789 -27.214   6.297  1.00  1.370          O  
ATOM   4204  CB  PHE B 259       0.399 -26.906   6.729  1.00  2.240          C  
ATOM   4205  CG  PHE B 259       1.651 -26.120   6.513  1.00  2.240          C  
ATOM   4206  CD1 PHE B 259       1.759 -24.853   7.029  1.00  2.240          C  
ATOM   4207  CD2 PHE B 259       2.696 -26.613   5.753  1.00  2.240          C  
ATOM   4208  CE1 PHE B 259       2.867 -24.087   6.802  1.00  2.240          C  
ATOM   4209  CE2 PHE B 259       3.816 -25.845   5.524  1.00  2.240          C  
ATOM   4210  CZ  PHE B 259       3.901 -24.578   6.047  1.00  2.240          C  
ATOM   4211  H   PHE B 259      -1.551 -24.897   5.999  1.00  1.920          H  
ATOM   4212  HA  PHE B 259      -0.029 -27.117   4.643  1.00  1.920          H  
ATOM   4213 1HB  PHE B 259      -0.089 -26.539   7.637  1.00  2.690          H  
ATOM   4214 2HB  PHE B 259       0.665 -27.953   6.884  1.00  2.690          H  
ATOM   4215  HD1 PHE B 259       0.940 -24.459   7.618  1.00  2.690          H  
ATOM   4216  HD2 PHE B 259       2.626 -27.614   5.325  1.00  2.690          H  
ATOM   4217  HE1 PHE B 259       2.911 -23.085   7.220  1.00  2.690          H  
ATOM   4218  HE2 PHE B 259       4.619 -26.242   4.930  1.00  2.690          H  
ATOM   4219  HZ  PHE B 259       4.778 -23.967   5.861  1.00  2.690          H  
ATOM   4220  N   LYS B 260      -1.678 -28.898   5.284  1.00  1.560          N  
ATOM   4221  CA  LYS B 260      -2.799 -29.820   5.397  1.00  1.520          C  
ATOM   4222  C   LYS B 260      -2.803 -30.609   6.712  1.00  1.480          C  
ATOM   4223  O   LYS B 260      -3.648 -31.485   6.922  1.00  1.620          O  
ATOM   4224  CB  LYS B 260      -2.799 -30.715   4.167  1.00  2.140          C  
ATOM   4225  CG  LYS B 260      -2.895 -29.912   2.824  1.00  2.140          C  
ATOM   4226  CD  LYS B 260      -4.245 -29.201   2.614  1.00  2.140          C  
ATOM   4227  CE  LYS B 260      -4.305 -28.559   1.219  1.00  2.140          C  
ATOM   4228  NZ  LYS B 260      -5.573 -27.806   0.992  1.00  2.140          N  
ATOM   4229  H   LYS B 260      -0.832 -29.226   4.794  1.00  1.870          H  
ATOM   4230  HA  LYS B 260      -3.711 -29.240   5.383  1.00  1.820          H  
ATOM   4231 1HB  LYS B 260      -1.889 -31.319   4.140  1.00  2.570          H  
ATOM   4232 2HB  LYS B 260      -3.645 -31.395   4.212  1.00  2.570          H  
ATOM   4233 1HG  LYS B 260      -2.116 -29.148   2.832  1.00  2.570          H  
ATOM   4234 2HG  LYS B 260      -2.695 -30.543   1.997  1.00  2.570          H  
ATOM   4235 1HD  LYS B 260      -5.060 -29.920   2.722  1.00  2.570          H  
ATOM   4236 2HD  LYS B 260      -4.372 -28.413   3.354  1.00  2.570          H  
ATOM   4237 1HE  LYS B 260      -3.465 -27.874   1.111  1.00  2.570          H  
ATOM   4238 2HE  LYS B 260      -4.221 -29.341   0.466  1.00  2.570          H  
ATOM   4239 1HZ  LYS B 260      -5.564 -27.404   0.064  1.00  2.570          H  
ATOM   4240 2HZ  LYS B 260      -6.360 -28.432   1.076  1.00  2.570          H  
ATOM   4241 3HZ  LYS B 260      -5.656 -27.067   1.676  1.00  2.570          H  
ATOM   4242  N   GLY B 261      -1.853 -30.285   7.585  1.00  1.420          N  
ATOM   4243  CA  GLY B 261      -1.679 -30.910   8.890  1.00  1.370          C  
ATOM   4244  C   GLY B 261      -0.207 -31.221   9.127  1.00  1.330          C  
ATOM   4245  O   GLY B 261       0.662 -30.642   8.454  1.00  1.390          O  
ATOM   4246  H   GLY B 261      -1.219 -29.557   7.303  1.00  1.700          H  
ATOM   4247 1HA  GLY B 261      -2.037 -30.236   9.668  1.00  1.640          H  
ATOM   4248 2HA  GLY B 261      -2.272 -31.822   8.951  1.00  1.640          H  
ATOM   4249  N   TRP B 262       0.072 -32.079  10.119  1.00  1.280          N  
ATOM   4250  CA  TRP B 262       1.450 -32.465  10.430  1.00  1.300          C  
ATOM   4251  C   TRP B 262       1.852 -33.771   9.735  1.00  1.360          C  
ATOM   4252  O   TRP B 262       2.782 -33.794   8.945  1.00  1.430          O  
ATOM   4253  CB  TRP B 262       1.719 -32.576  11.936  1.00  1.810          C  
ATOM   4254  CG  TRP B 262       3.148 -32.862  12.266  1.00  1.810          C  
ATOM   4255  CD1 TRP B 262       4.141 -31.931  12.375  1.00  1.810          C  
ATOM   4256  CD2 TRP B 262       3.763 -34.128  12.552  1.00  1.810          C  
ATOM   4257  NE1 TRP B 262       5.321 -32.533  12.687  1.00  1.810          N  
ATOM   4258  CE2 TRP B 262       5.117 -33.876  12.793  1.00  1.810          C  
ATOM   4259  CE3 TRP B 262       3.290 -35.437  12.615  1.00  1.810          C  
ATOM   4260  CZ2 TRP B 262       5.998 -34.881  13.081  1.00  1.810          C  
ATOM   4261  CZ3 TRP B 262       4.174 -36.441  12.900  1.00  1.810          C  
ATOM   4262  CH2 TRP B 262       5.493 -36.169  13.121  1.00  1.810          C  
ATOM   4263  H   TRP B 262      -0.727 -32.441  10.640  1.00  1.540          H  
ATOM   4264  HA  TRP B 262       2.095 -31.689  10.056  1.00  1.560          H  
ATOM   4265 1HB  TRP B 262       1.514 -31.648  12.410  1.00  2.170          H  
ATOM   4266 2HB  TRP B 262       1.095 -33.340  12.377  1.00  2.170          H  
ATOM   4267  HD1 TRP B 262       4.005 -30.861  12.234  1.00  2.170          H  
ATOM   4268  HE1 TRP B 262       6.206 -32.063  12.817  1.00  2.170          H  
ATOM   4269  HE3 TRP B 262       2.249 -35.658  12.440  1.00  2.170          H  
ATOM   4270  HZ2 TRP B 262       7.048 -34.693  13.265  1.00  2.170          H  
ATOM   4271  HZ3 TRP B 262       3.801 -37.462  12.940  1.00  2.170          H  
ATOM   4272  HH2 TRP B 262       6.164 -36.991  13.329  1.00  2.170          H  
ATOM   4273  N   ALA B 263       1.178 -34.876  10.035  1.00  1.370          N  
ATOM   4274  CA  ALA B 263       1.610 -36.188   9.539  1.00  1.470          C  
ATOM   4275  C   ALA B 263       1.604 -36.268   8.025  1.00  1.550          C  
ATOM   4276  O   ALA B 263       0.809 -35.611   7.363  1.00  1.590          O  
ATOM   4277  CB  ALA B 263       0.736 -37.287  10.096  1.00  2.020          C  
ATOM   4278  H   ALA B 263       0.373 -34.816  10.633  1.00  1.640          H  
ATOM   4279  HA  ALA B 263       2.631 -36.347   9.876  1.00  1.760          H  
ATOM   4280 1HB  ALA B 263       1.097 -38.254   9.743  1.00  2.420          H  
ATOM   4281 2HB  ALA B 263       0.781 -37.257  11.170  1.00  2.420          H  
ATOM   4282 3HB  ALA B 263      -0.289 -37.144   9.764  1.00  2.420          H  
ATOM   4283  N   ILE B 264       2.507 -37.072   7.471  1.00  1.650          N  
ATOM   4284  CA  ILE B 264       2.571 -37.296   6.028  1.00  1.770          C  
ATOM   4285  C   ILE B 264       1.417 -38.145   5.516  1.00  1.850          C  
ATOM   4286  O   ILE B 264       0.803 -37.800   4.514  1.00  2.060          O  
ATOM   4287  CB  ILE B 264       3.885 -37.995   5.633  1.00  2.430          C  
ATOM   4288  CG1 ILE B 264       5.022 -37.077   5.931  1.00  2.430          C  
ATOM   4289  CG2 ILE B 264       3.857 -38.329   4.123  1.00  2.430          C  
ATOM   4290  CD1 ILE B 264       6.378 -37.703   5.917  1.00  2.430          C  
ATOM   4291  H   ILE B 264       3.180 -37.526   8.086  1.00  1.980          H  
ATOM   4292  HA  ILE B 264       2.526 -36.330   5.527  1.00  2.120          H  
ATOM   4293  HB  ILE B 264       4.017 -38.904   6.220  1.00  2.920          H  
ATOM   4294 1HG1 ILE B 264       4.999 -36.266   5.218  1.00  2.920          H  
ATOM   4295 2HG1 ILE B 264       4.870 -36.684   6.883  1.00  2.920          H  
ATOM   4296 1HG2 ILE B 264       4.779 -38.811   3.825  1.00  2.920          H  
ATOM   4297 2HG2 ILE B 264       3.041 -38.985   3.895  1.00  2.920          H  
ATOM   4298 3HG2 ILE B 264       3.732 -37.404   3.554  1.00  2.920          H  
ATOM   4299 1HD1 ILE B 264       7.128 -36.968   6.178  1.00  2.920          H  
ATOM   4300 2HD1 ILE B 264       6.414 -38.505   6.659  1.00  2.920          H  
ATOM   4301 3HD1 ILE B 264       6.616 -38.110   4.946  1.00  2.920          H  
ATOM   4302  N   GLN B 265       1.156 -39.282   6.149  1.00  2.300          N  
ATOM   4303  CA  GLN B 265       0.110 -40.160   5.657  1.00  2.450          C  
ATOM   4304  C   GLN B 265      -1.157 -40.157   6.491  1.00  2.910          C  
ATOM   4305  O   GLN B 265      -1.098 -39.981   7.709  1.00  3.500          O  
ATOM   4306  CB  GLN B 265       0.608 -41.610   5.577  1.00  3.370          C  
ATOM   4307  CG  GLN B 265       1.731 -41.861   4.601  1.00  3.370          C  
ATOM   4308  CD  GLN B 265       1.255 -41.669   3.178  1.00  3.370          C  
ATOM   4309  OE1 GLN B 265       0.168 -42.144   2.836  1.00  3.370          O  
ATOM   4310  NE2 GLN B 265       2.043 -41.014   2.347  1.00  3.370          N  
ATOM   4311  H   GLN B 265       1.679 -39.521   6.978  1.00  2.760          H  
ATOM   4312  HA  GLN B 265      -0.119 -39.839   4.653  1.00  2.940          H  
ATOM   4313 1HB  GLN B 265       0.952 -41.923   6.561  1.00  4.040          H  
ATOM   4314 2HB  GLN B 265      -0.221 -42.265   5.306  1.00  4.040          H  
ATOM   4315 1HG  GLN B 265       2.540 -41.164   4.797  1.00  4.040          H  
ATOM   4316 2HG  GLN B 265       2.080 -42.885   4.712  1.00  4.040          H  
ATOM   4317 1HE2 GLN B 265       1.761 -40.873   1.395  1.00  4.040          H  
ATOM   4318 2HE2 GLN B 265       2.925 -40.660   2.657  1.00  4.040          H  
ATOM   4319  N   PRO B 266      -2.312 -40.363   5.839  1.00  3.030          N  
ATOM   4320  CA  PRO B 266      -2.634 -40.358   4.399  1.00  3.240          C  
ATOM   4321  C   PRO B 266      -2.967 -38.933   3.924  1.00  3.460          C  
ATOM   4322  O   PRO B 266      -4.134 -38.668   3.633  1.00  3.840          O  
ATOM   4323  CB  PRO B 266      -3.877 -41.246   4.361  1.00  4.860          C  
ATOM   4324  CG  PRO B 266      -4.573 -40.952   5.680  1.00  4.860          C  
ATOM   4325  CD  PRO B 266      -3.448 -40.719   6.687  1.00  4.860          C  
ATOM   4326  HA  PRO B 266      -1.834 -40.810   3.798  1.00  3.890          H  
ATOM   4327 1HB  PRO B 266      -4.493 -41.000   3.481  1.00  5.830          H  
ATOM   4328 2HB  PRO B 266      -3.581 -42.302   4.258  1.00  5.830          H  
ATOM   4329 1HG  PRO B 266      -5.229 -40.072   5.571  1.00  5.830          H  
ATOM   4330 2HG  PRO B 266      -5.222 -41.793   5.961  1.00  5.830          H  
ATOM   4331 1HD  PRO B 266      -3.693 -39.880   7.356  1.00  5.830          H  
ATOM   4332 2HD  PRO B 266      -3.228 -41.639   7.248  1.00  5.830          H  
ATOM   4333  N   ASN B 267      -2.024 -37.993   3.967  1.00  3.520          N  
ATOM   4334  CA  ASN B 267      -2.337 -36.594   3.729  1.00  3.870          C  
ATOM   4335  C   ASN B 267      -1.732 -36.033   2.428  1.00  3.240          C  
ATOM   4336  O   ASN B 267      -1.030 -36.724   1.685  1.00  3.530          O  
ATOM   4337  CB  ASN B 267      -1.905 -35.797   4.955  1.00  5.280          C  
ATOM   4338  CG  ASN B 267      -2.778 -34.579   5.254  1.00  5.280          C  
ATOM   4339  OD1 ASN B 267      -3.367 -33.999   4.342  1.00  5.280          O  
ATOM   4340  ND2 ASN B 267      -2.856 -34.199   6.498  1.00  5.280          N  
ATOM   4341  H   ASN B 267      -1.034 -38.176   4.153  1.00  4.220          H  
ATOM   4342  HA  ASN B 267      -3.419 -36.500   3.631  1.00  4.640          H  
ATOM   4343 1HB  ASN B 267      -1.892 -36.450   5.831  1.00  6.330          H  
ATOM   4344 2HB  ASN B 267      -0.877 -35.452   4.803  1.00  6.330          H  
ATOM   4345 1HD2 ASN B 267      -3.401 -33.371   6.740  1.00  6.330          H  
ATOM   4346 2HD2 ASN B 267      -2.366 -34.696   7.212  1.00  6.330          H  
ATOM   4347  N   LEU B 268      -2.029 -34.761   2.190  1.00  2.980          N  
ATOM   4348  CA  LEU B 268      -1.546 -33.914   1.108  1.00  2.880          C  
ATOM   4349  C   LEU B 268      -0.337 -33.187   1.697  1.00  2.460          C  
ATOM   4350  O   LEU B 268       0.112 -33.578   2.757  1.00  2.670          O  
ATOM   4351  CB  LEU B 268      -2.643 -32.952   0.660  1.00  4.070          C  
ATOM   4352  CG  LEU B 268      -3.731 -33.489  -0.303  1.00  4.070          C  
ATOM   4353  CD1 LEU B 268      -4.678 -34.459   0.424  1.00  4.070          C  
ATOM   4354  CD2 LEU B 268      -4.507 -32.296  -0.839  1.00  4.070          C  
ATOM   4355  H   LEU B 268      -2.659 -34.339   2.856  1.00  3.580          H  
ATOM   4356  HA  LEU B 268      -1.222 -34.529   0.271  1.00  3.460          H  
ATOM   4357 1HB  LEU B 268      -3.172 -32.643   1.553  1.00  4.890          H  
ATOM   4358 2HB  LEU B 268      -2.189 -32.080   0.202  1.00  4.890          H  
ATOM   4359  HG  LEU B 268      -3.263 -34.025  -1.130  1.00  4.890          H  
ATOM   4360 1HD1 LEU B 268      -5.439 -34.805  -0.276  1.00  4.890          H  
ATOM   4361 2HD1 LEU B 268      -4.140 -35.320   0.796  1.00  4.890          H  
ATOM   4362 3HD1 LEU B 268      -5.161 -33.947   1.256  1.00  4.890          H  
ATOM   4363 1HD2 LEU B 268      -5.278 -32.643  -1.530  1.00  4.890          H  
ATOM   4364 2HD2 LEU B 268      -4.976 -31.769  -0.009  1.00  4.890          H  
ATOM   4365 3HD2 LEU B 268      -3.830 -31.623  -1.363  1.00  4.890          H  
ATOM   4366  N   ALA B 269       0.280 -32.214   1.032  1.00  2.390          N  
ATOM   4367  CA  ALA B 269       1.502 -31.657   1.642  1.00  2.230          C  
ATOM   4368  C   ALA B 269       1.314 -31.168   3.098  1.00  2.080          C  
ATOM   4369  O   ALA B 269       0.507 -30.267   3.382  1.00  2.450          O  
ATOM   4370  CB  ALA B 269       2.006 -30.495   0.808  1.00  3.190          C  
ATOM   4371  H   ALA B 269      -0.066 -31.877   0.146  1.00  2.870          H  
ATOM   4372  HA  ALA B 269       2.253 -32.445   1.652  1.00  2.680          H  
ATOM   4373 1HB  ALA B 269       2.932 -30.122   1.243  1.00  3.820          H  
ATOM   4374 2HB  ALA B 269       2.191 -30.833  -0.211  1.00  3.820          H  
ATOM   4375 3HB  ALA B 269       1.260 -29.703   0.800  1.00  3.820          H  
ATOM   4376  N   THR B 270       2.189 -31.691   3.971  1.00  1.770          N  
ATOM   4377  CA  THR B 270       2.228 -31.416   5.409  1.00  1.590          C  
ATOM   4378  C   THR B 270       3.609 -31.096   5.982  1.00  1.560          C  
ATOM   4379  O   THR B 270       4.638 -31.224   5.292  1.00  1.750          O  
ATOM   4380  CB  THR B 270       1.606 -32.575   6.202  1.00  2.300          C  
ATOM   4381  OG1 THR B 270       2.291 -33.800   5.943  1.00  2.300          O  
ATOM   4382  CG2 THR B 270       0.174 -32.712   5.916  1.00  2.300          C  
ATOM   4383  H   THR B 270       2.822 -32.398   3.627  1.00  2.120          H  
ATOM   4384  HA  THR B 270       1.603 -30.543   5.594  1.00  1.910          H  
ATOM   4385  HB  THR B 270       1.716 -32.366   7.227  1.00  2.760          H  
ATOM   4386  HG1 THR B 270       1.886 -34.492   6.530  1.00  2.760          H  
ATOM   4387 1HG2 THR B 270      -0.225 -33.501   6.527  1.00  2.760          H  
ATOM   4388 2HG2 THR B 270      -0.306 -31.801   6.142  1.00  2.760          H  
ATOM   4389 3HG2 THR B 270       0.013 -32.935   4.917  1.00  2.760          H  
ATOM   4390  N   ILE B 271       3.597 -30.671   7.257  1.00  1.380          N  
ATOM   4391  CA  ILE B 271       4.786 -30.313   8.034  1.00  1.380          C  
ATOM   4392  C   ILE B 271       5.755 -31.460   8.247  1.00  1.400          C  
ATOM   4393  O   ILE B 271       6.958 -31.240   8.188  1.00  1.430          O  
ATOM   4394  CB  ILE B 271       4.404 -29.700   9.391  1.00  1.930          C  
ATOM   4395  CG1 ILE B 271       3.646 -28.377   9.192  1.00  1.930          C  
ATOM   4396  CG2 ILE B 271       5.676 -29.486  10.291  1.00  1.930          C  
ATOM   4397  CD1 ILE B 271       4.442 -27.224   8.629  1.00  1.930          C  
ATOM   4398  H   ILE B 271       2.675 -30.630   7.715  1.00  1.660          H  
ATOM   4399  HA  ILE B 271       5.327 -29.562   7.466  1.00  1.660          H  
ATOM   4400  HB  ILE B 271       3.745 -30.353   9.899  1.00  2.320          H  
ATOM   4401 1HG1 ILE B 271       2.818 -28.562   8.514  1.00  2.320          H  
ATOM   4402 2HG1 ILE B 271       3.246 -28.092  10.117  1.00  2.320          H  
ATOM   4403 1HG2 ILE B 271       5.378 -29.060  11.246  1.00  2.320          H  
ATOM   4404 2HG2 ILE B 271       6.172 -30.435  10.475  1.00  2.320          H  
ATOM   4405 3HG2 ILE B 271       6.383 -28.818   9.806  1.00  2.320          H  
ATOM   4406 1HD1 ILE B 271       3.797 -26.365   8.543  1.00  2.320          H  
ATOM   4407 2HD1 ILE B 271       5.232 -26.987   9.299  1.00  2.320          H  
ATOM   4408 3HD1 ILE B 271       4.845 -27.454   7.662  1.00  2.320          H  
ATOM   4409  N   GLN B 272       5.271 -32.661   8.582  1.00  1.420          N  
ATOM   4410  CA  GLN B 272       6.187 -33.773   8.801  1.00  1.440          C  
ATOM   4411  C   GLN B 272       6.976 -34.007   7.528  1.00  1.520          C  
ATOM   4412  O   GLN B 272       8.185 -34.206   7.582  1.00  1.540          O  
ATOM   4413  CB  GLN B 272       5.451 -35.048   9.205  1.00  2.010          C  
ATOM   4414  CG  GLN B 272       6.358 -36.260   9.495  1.00  2.010          C  
ATOM   4415  CD  GLN B 272       5.574 -37.555   9.801  1.00  2.010          C  
ATOM   4416  OE1 GLN B 272       4.504 -37.843   9.224  1.00  2.010          O  
ATOM   4417  NE2 GLN B 272       6.103 -38.354  10.710  1.00  2.010          N  
ATOM   4418  H   GLN B 272       4.270 -32.826   8.646  1.00  1.700          H  
ATOM   4419  HA  GLN B 272       6.882 -33.506   9.597  1.00  1.730          H  
ATOM   4420 1HB  GLN B 272       4.895 -34.853  10.095  1.00  2.410          H  
ATOM   4421 2HB  GLN B 272       4.736 -35.289   8.460  1.00  2.410          H  
ATOM   4422 1HG  GLN B 272       7.000 -36.453   8.639  1.00  2.410          H  
ATOM   4423 2HG  GLN B 272       6.978 -36.033  10.364  1.00  2.410          H  
ATOM   4424 1HE2 GLN B 272       5.652 -39.210  10.949  1.00  2.410          H  
ATOM   4425 2HE2 GLN B 272       6.982 -38.108  11.185  1.00  2.410          H  
ATOM   4426  N   GLY B 273       6.289 -33.956   6.380  1.00  1.570          N  
ATOM   4427  CA  GLY B 273       6.900 -34.138   5.074  1.00  1.650          C  
ATOM   4428  C   GLY B 273       7.978 -33.106   4.873  1.00  1.620          C  
ATOM   4429  O   GLY B 273       9.119 -33.442   4.554  1.00  1.650          O  
ATOM   4430  H   GLY B 273       5.289 -33.800   6.423  1.00  1.880          H  
ATOM   4431 1HA  GLY B 273       7.331 -35.128   4.987  1.00  1.980          H  
ATOM   4432 2HA  GLY B 273       6.140 -34.037   4.300  1.00  1.980          H  
ATOM   4433  N   LEU B 274       7.615 -31.848   5.077  1.00  1.570          N  
ATOM   4434  CA  LEU B 274       8.543 -30.755   4.905  1.00  1.570          C  
ATOM   4435  C   LEU B 274       9.764 -30.880   5.820  1.00  1.520          C  
ATOM   4436  O   LEU B 274      10.901 -30.676   5.365  1.00  1.560          O  
ATOM   4437  CB  LEU B 274       7.785 -29.447   5.165  1.00  2.200          C  
ATOM   4438  CG  LEU B 274       8.542 -28.140   5.070  1.00  2.200          C  
ATOM   4439  CD1 LEU B 274       9.132 -27.989   3.665  1.00  2.200          C  
ATOM   4440  CD2 LEU B 274       7.549 -27.004   5.406  1.00  2.200          C  
ATOM   4441  H   LEU B 274       6.639 -31.644   5.320  1.00  1.880          H  
ATOM   4442  HA  LEU B 274       8.882 -30.781   3.871  1.00  1.880          H  
ATOM   4443 1HB  LEU B 274       6.943 -29.403   4.476  1.00  2.640          H  
ATOM   4444 2HB  LEU B 274       7.382 -29.503   6.174  1.00  2.640          H  
ATOM   4445  HG  LEU B 274       9.341 -28.127   5.775  1.00  2.640          H  
ATOM   4446 1HD1 LEU B 274       9.663 -27.066   3.573  1.00  2.640          H  
ATOM   4447 2HD1 LEU B 274       9.830 -28.800   3.460  1.00  2.640          H  
ATOM   4448 3HD1 LEU B 274       8.331 -28.017   2.932  1.00  2.640          H  
ATOM   4449 1HD2 LEU B 274       8.035 -26.048   5.363  1.00  2.640          H  
ATOM   4450 2HD2 LEU B 274       6.737 -27.025   4.692  1.00  2.640          H  
ATOM   4451 3HD2 LEU B 274       7.152 -27.154   6.414  1.00  2.640          H  
ATOM   4452  N   LEU B 275       9.552 -31.217   7.100  1.00  1.430          N  
ATOM   4453  CA  LEU B 275      10.673 -31.362   8.006  1.00  1.390          C  
ATOM   4454  C   LEU B 275      11.576 -32.500   7.577  1.00  1.440          C  
ATOM   4455  O   LEU B 275      12.789 -32.304   7.507  1.00  1.480          O  
ATOM   4456  CB  LEU B 275      10.202 -31.651   9.446  1.00  1.960          C  
ATOM   4457  CG  LEU B 275       9.497 -30.514  10.253  1.00  1.960          C  
ATOM   4458  CD1 LEU B 275       8.943 -31.124  11.545  1.00  1.960          C  
ATOM   4459  CD2 LEU B 275      10.477 -29.373  10.594  1.00  1.960          C  
ATOM   4460  H   LEU B 275       8.601 -31.357   7.440  1.00  1.720          H  
ATOM   4461  HA  LEU B 275      11.252 -30.448   7.986  1.00  1.670          H  
ATOM   4462 1HB  LEU B 275       9.489 -32.478   9.388  1.00  2.350          H  
ATOM   4463 2HB  LEU B 275      11.044 -31.990  10.018  1.00  2.350          H  
ATOM   4464  HG  LEU B 275       8.671 -30.115   9.669  1.00  2.350          H  
ATOM   4465 1HD1 LEU B 275       8.434 -30.358  12.115  1.00  2.350          H  
ATOM   4466 2HD1 LEU B 275       8.241 -31.921  11.300  1.00  2.350          H  
ATOM   4467 3HD1 LEU B 275       9.759 -31.528  12.138  1.00  2.350          H  
ATOM   4468 1HD2 LEU B 275       9.951 -28.611  11.160  1.00  2.350          H  
ATOM   4469 2HD2 LEU B 275      11.299 -29.752  11.189  1.00  2.350          H  
ATOM   4470 3HD2 LEU B 275      10.865 -28.932   9.689  1.00  2.350          H  
ATOM   4471  N   GLU B 276      11.008 -33.660   7.198  1.00  1.470          N  
ATOM   4472  CA  GLU B 276      11.839 -34.795   6.801  1.00  1.520          C  
ATOM   4473  C   GLU B 276      12.666 -34.478   5.566  1.00  1.610          C  
ATOM   4474  O   GLU B 276      13.842 -34.859   5.488  1.00  1.650          O  
ATOM   4475  CB  GLU B 276      10.988 -36.056   6.549  1.00  2.110          C  
ATOM   4476  CG  GLU B 276      10.404 -36.676   7.816  1.00  2.110          C  
ATOM   4477  CD  GLU B 276       9.593 -37.946   7.624  1.00  2.110          C  
ATOM   4478  OE1 GLU B 276       9.363 -38.367   6.509  1.00  2.110          O  
ATOM   4479  OE2 GLU B 276       9.249 -38.530   8.640  1.00  2.110          O  
ATOM   4480  H   GLU B 276       9.990 -33.774   7.237  1.00  1.760          H  
ATOM   4481  HA  GLU B 276      12.523 -35.017   7.617  1.00  1.820          H  
ATOM   4482 1HB  GLU B 276      10.155 -35.804   5.887  1.00  2.530          H  
ATOM   4483 2HB  GLU B 276      11.594 -36.813   6.052  1.00  2.530          H  
ATOM   4484 1HG  GLU B 276      11.247 -36.932   8.431  1.00  2.530          H  
ATOM   4485 2HG  GLU B 276       9.816 -35.939   8.350  1.00  2.530          H  
ATOM   4486  N   GLN B 277      12.077 -33.755   4.606  1.00  1.660          N  
ATOM   4487  CA  GLN B 277      12.796 -33.410   3.392  1.00  1.750          C  
ATOM   4488  C   GLN B 277      13.968 -32.501   3.702  1.00  1.710          C  
ATOM   4489  O   GLN B 277      15.085 -32.747   3.240  1.00  1.770          O  
ATOM   4490  CB  GLN B 277      11.852 -32.708   2.415  1.00  2.410          C  
ATOM   4491  CG  GLN B 277      10.792 -33.609   1.808  1.00  2.410          C  
ATOM   4492  CD  GLN B 277       9.746 -32.821   1.050  1.00  2.410          C  
ATOM   4493  OE1 GLN B 277       9.641 -31.599   1.214  1.00  2.410          O  
ATOM   4494  NE2 GLN B 277       8.971 -33.506   0.218  1.00  2.410          N  
ATOM   4495  H   GLN B 277      11.087 -33.496   4.707  1.00  1.990          H  
ATOM   4496  HA  GLN B 277      13.178 -34.324   2.939  1.00  2.100          H  
ATOM   4497 1HB  GLN B 277      11.336 -31.901   2.943  1.00  2.900          H  
ATOM   4498 2HB  GLN B 277      12.427 -32.259   1.609  1.00  2.900          H  
ATOM   4499 1HG  GLN B 277      11.280 -34.282   1.106  1.00  2.900          H  
ATOM   4500 2HG  GLN B 277      10.308 -34.184   2.585  1.00  2.900          H  
ATOM   4501 1HE2 GLN B 277       8.263 -33.035  -0.309  1.00  2.900          H  
ATOM   4502 2HE2 GLN B 277       9.093 -34.494   0.115  1.00  2.900          H  
ATOM   4503  N   SER B 278      13.738 -31.493   4.543  1.00  1.630          N  
ATOM   4504  CA  SER B 278      14.797 -30.576   4.918  1.00  1.610          C  
ATOM   4505  C   SER B 278      15.897 -31.273   5.695  1.00  1.580          C  
ATOM   4506  O   SER B 278      17.071 -31.210   5.316  1.00  1.610          O  
ATOM   4507  CB  SER B 278      14.217 -29.463   5.737  1.00  2.260          C  
ATOM   4508  OG  SER B 278      15.192 -28.578   6.177  1.00  2.260          O  
ATOM   4509  H   SER B 278      12.786 -31.330   4.897  1.00  1.960          H  
ATOM   4510  HA  SER B 278      15.224 -30.160   4.009  1.00  1.930          H  
ATOM   4511 1HB  SER B 278      13.488 -28.930   5.132  1.00  2.710          H  
ATOM   4512 2HB  SER B 278      13.691 -29.887   6.590  1.00  2.710          H  
ATOM   4513  HG  SER B 278      14.711 -27.890   6.645  1.00  2.710          H  
ATOM   4514  N   PHE B 279      15.517 -32.039   6.723  1.00  1.520          N  
ATOM   4515  CA  PHE B 279      16.508 -32.707   7.543  1.00  1.520          C  
ATOM   4516  C   PHE B 279      17.369 -33.636   6.711  1.00  1.630          C  
ATOM   4517  O   PHE B 279      18.580 -33.694   6.904  1.00  1.680          O  
ATOM   4518  CB  PHE B 279      15.866 -33.478   8.703  1.00  2.130          C  
ATOM   4519  CG  PHE B 279      15.444 -32.613   9.850  1.00  2.130          C  
ATOM   4520  CD1 PHE B 279      14.117 -32.458  10.206  1.00  2.130          C  
ATOM   4521  CD2 PHE B 279      16.389 -31.947  10.586  1.00  2.130          C  
ATOM   4522  CE1 PHE B 279      13.758 -31.642  11.249  1.00  2.130          C  
ATOM   4523  CE2 PHE B 279      16.021 -31.160  11.631  1.00  2.130          C  
ATOM   4524  CZ  PHE B 279      14.721 -30.987  11.953  1.00  2.130          C  
ATOM   4525  H   PHE B 279      14.527 -32.100   6.970  1.00  1.820          H  
ATOM   4526  HA  PHE B 279      17.148 -31.942   7.972  1.00  1.820          H  
ATOM   4527 1HB  PHE B 279      14.991 -34.021   8.334  1.00  2.550          H  
ATOM   4528 2HB  PHE B 279      16.566 -34.199   9.077  1.00  2.550          H  
ATOM   4529  HD1 PHE B 279      13.359 -32.987   9.655  1.00  2.550          H  
ATOM   4530  HD2 PHE B 279      17.444 -32.064  10.340  1.00  2.550          H  
ATOM   4531  HE1 PHE B 279      12.713 -31.525  11.517  1.00  2.550          H  
ATOM   4532  HE2 PHE B 279      16.772 -30.666  12.210  1.00  2.550          H  
ATOM   4533  HZ  PHE B 279      14.460 -30.339  12.783  1.00  2.550          H  
ATOM   4534  N   SER B 280      16.782 -34.368   5.769  1.00  1.700          N  
ATOM   4535  CA  SER B 280      17.586 -35.234   4.932  1.00  1.810          C  
ATOM   4536  C   SER B 280      18.579 -34.443   4.080  1.00  1.910          C  
ATOM   4537  O   SER B 280      19.784 -34.762   4.040  1.00  2.010          O  
ATOM   4538  CB  SER B 280      16.694 -36.046   4.020  1.00  2.490          C  
ATOM   4539  OG  SER B 280      17.464 -36.886   3.206  1.00  2.490          O  
ATOM   4540  H   SER B 280      15.765 -34.358   5.640  1.00  2.040          H  
ATOM   4541  HA  SER B 280      18.147 -35.901   5.577  1.00  2.170          H  
ATOM   4542 1HB  SER B 280      16.006 -36.640   4.621  1.00  2.990          H  
ATOM   4543 2HB  SER B 280      16.096 -35.371   3.404  1.00  2.990          H  
ATOM   4544  HG  SER B 280      17.800 -37.563   3.818  1.00  2.990          H  
ATOM   4545  N   LEU B 281      18.085 -33.388   3.407  1.00  1.870          N  
ATOM   4546  CA  LEU B 281      18.892 -32.582   2.496  1.00  1.960          C  
ATOM   4547  C   LEU B 281      20.069 -31.870   3.142  1.00  1.920          C  
ATOM   4548  O   LEU B 281      21.148 -31.806   2.550  1.00  2.000          O  
ATOM   4549  CB  LEU B 281      17.997 -31.542   1.825  1.00  2.710          C  
ATOM   4550  CG  LEU B 281      16.963 -32.047   0.786  1.00  2.710          C  
ATOM   4551  CD1 LEU B 281      16.014 -30.897   0.449  1.00  2.710          C  
ATOM   4552  CD2 LEU B 281      17.672 -32.530  -0.476  1.00  2.710          C  
ATOM   4553  H   LEU B 281      17.085 -33.167   3.496  1.00  2.240          H  
ATOM   4554  HA  LEU B 281      19.298 -33.251   1.745  1.00  2.350          H  
ATOM   4555 1HB  LEU B 281      17.426 -31.079   2.620  1.00  3.250          H  
ATOM   4556 2HB  LEU B 281      18.621 -30.784   1.358  1.00  3.250          H  
ATOM   4557  HG  LEU B 281      16.387 -32.867   1.203  1.00  3.250          H  
ATOM   4558 1HD1 LEU B 281      15.274 -31.237  -0.274  1.00  3.250          H  
ATOM   4559 2HD1 LEU B 281      15.504 -30.573   1.357  1.00  3.250          H  
ATOM   4560 3HD1 LEU B 281      16.576 -30.064   0.029  1.00  3.250          H  
ATOM   4561 1HD2 LEU B 281      16.926 -32.869  -1.194  1.00  3.250          H  
ATOM   4562 2HD2 LEU B 281      18.246 -31.711  -0.907  1.00  3.250          H  
ATOM   4563 3HD2 LEU B 281      18.337 -33.354  -0.247  1.00  3.250          H  
ATOM   4564  N   ILE B 282      19.902 -31.372   4.363  1.00  1.840          N  
ATOM   4565  CA  ILE B 282      21.008 -30.668   5.012  1.00  1.810          C  
ATOM   4566  C   ILE B 282      22.242 -31.547   5.313  1.00  1.880          C  
ATOM   4567  O   ILE B 282      23.331 -30.999   5.504  1.00  2.010          O  
ATOM   4568  CB  ILE B 282      20.568 -29.956   6.325  1.00  2.550          C  
ATOM   4569  CG1 ILE B 282      20.085 -30.998   7.345  1.00  2.550          C  
ATOM   4570  CG2 ILE B 282      19.475 -28.922   6.030  1.00  2.550          C  
ATOM   4571  CD1 ILE B 282      19.857 -30.515   8.724  1.00  2.550          C  
ATOM   4572  H   ILE B 282      18.974 -31.434   4.797  1.00  2.210          H  
ATOM   4573  HA  ILE B 282      21.333 -29.884   4.329  1.00  2.170          H  
ATOM   4574  HB  ILE B 282      21.429 -29.451   6.755  1.00  3.060          H  
ATOM   4575 1HG1 ILE B 282      19.173 -31.396   6.980  1.00  3.060          H  
ATOM   4576 2HG1 ILE B 282      20.782 -31.775   7.407  1.00  3.060          H  
ATOM   4577 1HG2 ILE B 282      19.182 -28.408   6.927  1.00  3.060          H  
ATOM   4578 2HG2 ILE B 282      19.840 -28.195   5.310  1.00  3.060          H  
ATOM   4579 3HG2 ILE B 282      18.627 -29.421   5.621  1.00  3.060          H  
ATOM   4580 1HD1 ILE B 282      19.521 -31.342   9.345  1.00  3.060          H  
ATOM   4581 2HD1 ILE B 282      20.777 -30.117   9.105  1.00  3.060          H  
ATOM   4582 3HD1 ILE B 282      19.125 -29.772   8.712  1.00  3.060          H  
ATOM   4583  N   ILE B 283      22.076 -32.878   5.432  1.00  1.840          N  
ATOM   4584  CA  ILE B 283      23.197 -33.764   5.753  1.00  1.980          C  
ATOM   4585  C   ILE B 283      23.386 -35.038   4.909  1.00  2.130          C  
ATOM   4586  O   ILE B 283      24.376 -35.747   5.126  1.00  2.290          O  
ATOM   4587  CB  ILE B 283      23.185 -34.143   7.243  1.00  2.720          C  
ATOM   4588  CG1 ILE B 283      21.846 -34.829   7.551  1.00  2.720          C  
ATOM   4589  CG2 ILE B 283      23.529 -32.929   8.177  1.00  2.720          C  
ATOM   4590  CD1 ILE B 283      21.796 -35.462   8.832  1.00  2.720          C  
ATOM   4591  H   ILE B 283      21.165 -33.295   5.224  1.00  2.210          H  
ATOM   4592  HA  ILE B 283      24.102 -33.178   5.608  1.00  2.380          H  
ATOM   4593  HB  ILE B 283      23.949 -34.891   7.392  1.00  3.260          H  
ATOM   4594 1HG1 ILE B 283      21.058 -34.086   7.517  1.00  3.260          H  
ATOM   4595 2HG1 ILE B 283      21.640 -35.580   6.796  1.00  3.260          H  
ATOM   4596 1HG2 ILE B 283      23.569 -33.234   9.218  1.00  3.260          H  
ATOM   4597 2HG2 ILE B 283      24.504 -32.548   7.887  1.00  3.260          H  
ATOM   4598 3HG2 ILE B 283      22.810 -32.145   8.075  1.00  3.260          H  
ATOM   4599 1HD1 ILE B 283      20.865 -35.894   8.979  1.00  3.260          H  
ATOM   4600 2HD1 ILE B 283      22.536 -36.214   8.837  1.00  3.260          H  
ATOM   4601 3HD1 ILE B 283      21.967 -34.744   9.603  1.00  3.260          H  
ATOM   4602  N   GLY B 284      22.478 -35.338   3.964  1.00  2.140          N  
ATOM   4603  CA  GLY B 284      22.595 -36.552   3.152  1.00  2.330          C  
ATOM   4604  C   GLY B 284      22.144 -37.828   3.869  1.00  2.300          C  
ATOM   4605  O   GLY B 284      22.736 -38.893   3.685  1.00  2.490          O  
ATOM   4606  H   GLY B 284      21.660 -34.747   3.827  1.00  2.570          H  
ATOM   4607 1HA  GLY B 284      21.998 -36.421   2.250  1.00  2.800          H  
ATOM   4608 2HA  GLY B 284      23.628 -36.666   2.829  1.00  2.800          H  
ATOM   4609  N   ARG B 285      21.116 -37.721   4.707  1.00  2.100          N  
ATOM   4610  CA  ARG B 285      20.652 -38.890   5.468  1.00  2.070          C  
ATOM   4611  C   ARG B 285      19.162 -39.173   5.296  1.00  1.960          C  
ATOM   4612  O   ARG B 285      18.349 -38.258   5.270  1.00  1.900          O  
ATOM   4613  CB  ARG B 285      20.943 -38.685   6.948  1.00  2.910          C  
ATOM   4614  CG  ARG B 285      20.684 -39.887   7.852  1.00  2.910          C  
ATOM   4615  CD  ARG B 285      21.051 -39.626   9.267  1.00  2.910          C  
ATOM   4616  NE  ARG B 285      20.893 -40.822  10.065  1.00  2.910          N  
ATOM   4617  CZ  ARG B 285      21.831 -41.758  10.325  1.00  2.910          C  
ATOM   4618  NH1 ARG B 285      23.080 -41.672   9.878  1.00  2.910          N  
ATOM   4619  NH2 ARG B 285      21.451 -42.785  11.057  1.00  2.910          N  
ATOM   4620  H   ARG B 285      20.658 -36.806   4.767  1.00  2.520          H  
ATOM   4621  HA  ARG B 285      21.203 -39.765   5.125  1.00  2.480          H  
ATOM   4622 1HB  ARG B 285      21.972 -38.401   7.071  1.00  3.490          H  
ATOM   4623 2HB  ARG B 285      20.345 -37.870   7.304  1.00  3.490          H  
ATOM   4624 1HG  ARG B 285      19.624 -40.133   7.853  1.00  3.490          H  
ATOM   4625 2HG  ARG B 285      21.255 -40.744   7.499  1.00  3.490          H  
ATOM   4626 1HD  ARG B 285      22.054 -39.276   9.351  1.00  3.490          H  
ATOM   4627 2HD  ARG B 285      20.381 -38.868   9.670  1.00  3.490          H  
ATOM   4628  HE  ARG B 285      19.969 -41.013  10.479  1.00  3.490          H  
ATOM   4629 1HH1 ARG B 285      23.398 -40.859   9.344  1.00  3.490          H  
ATOM   4630 2HH1 ARG B 285      23.742 -42.399  10.099  1.00  3.490          H  
ATOM   4631 1HH2 ARG B 285      20.473 -42.789  11.400  1.00  3.490          H  
ATOM   4632 2HH2 ARG B 285      22.090 -43.521  11.297  1.00  3.490          H  
ATOM   4633  N   LYS B 286      18.774 -40.444   5.237  1.00  1.980          N  
ATOM   4634  CA  LYS B 286      17.345 -40.748   5.184  1.00  1.940          C  
ATOM   4635  C   LYS B 286      16.780 -40.594   6.591  1.00  1.850          C  
ATOM   4636  O   LYS B 286      17.124 -41.359   7.490  1.00  1.890          O  
ATOM   4637  CB  LYS B 286      17.119 -42.168   4.663  1.00  2.730          C  
ATOM   4638  CG  LYS B 286      15.656 -42.567   4.470  1.00  2.730          C  
ATOM   4639  CD  LYS B 286      15.548 -43.978   3.878  1.00  2.730          C  
ATOM   4640  CE  LYS B 286      14.098 -44.403   3.681  1.00  2.730          C  
ATOM   4641  NZ  LYS B 286      13.996 -45.778   3.102  1.00  2.730          N  
ATOM   4642  H   LYS B 286      19.459 -41.186   5.242  1.00  2.380          H  
ATOM   4643  HA  LYS B 286      16.845 -40.034   4.529  1.00  2.330          H  
ATOM   4644 1HB  LYS B 286      17.623 -42.285   3.704  1.00  3.280          H  
ATOM   4645 2HB  LYS B 286      17.566 -42.881   5.355  1.00  3.280          H  
ATOM   4646 1HG  LYS B 286      15.141 -42.543   5.435  1.00  3.280          H  
ATOM   4647 2HG  LYS B 286      15.171 -41.857   3.801  1.00  3.280          H  
ATOM   4648 1HD  LYS B 286      16.060 -44.009   2.915  1.00  3.280          H  
ATOM   4649 2HD  LYS B 286      16.034 -44.687   4.550  1.00  3.280          H  
ATOM   4650 1HE  LYS B 286      13.587 -44.386   4.644  1.00  3.280          H  
ATOM   4651 2HE  LYS B 286      13.608 -43.700   3.008  1.00  3.280          H  
ATOM   4652 1HZ  LYS B 286      13.024 -46.026   2.985  1.00  3.280          H  
ATOM   4653 2HZ  LYS B 286      14.458 -45.802   2.203  1.00  3.280          H  
ATOM   4654 3HZ  LYS B 286      14.438 -46.441   3.724  1.00  3.280          H  
ATOM   4655  N   ILE B 287      15.925 -39.592   6.774  1.00  1.800          N  
ATOM   4656  CA  ILE B 287      15.406 -39.225   8.084  1.00  1.750          C  
ATOM   4657  C   ILE B 287      13.920 -39.219   8.243  1.00  1.730          C  
ATOM   4658  O   ILE B 287      13.205 -38.642   7.432  1.00  1.810          O  
ATOM   4659  CB  ILE B 287      15.908 -37.822   8.483  1.00  2.470          C  
ATOM   4660  CG1 ILE B 287      17.392 -37.888   8.598  1.00  2.470          C  
ATOM   4661  CG2 ILE B 287      15.222 -37.284   9.796  1.00  2.470          C  
ATOM   4662  CD1 ILE B 287      18.048 -36.617   8.759  1.00  2.470          C  
ATOM   4663  H   ILE B 287      15.669 -39.030   5.972  1.00  2.160          H  
ATOM   4664  HA  ILE B 287      15.805 -39.938   8.804  1.00  2.100          H  
ATOM   4665  HB  ILE B 287      15.687 -37.128   7.668  1.00  2.960          H  
ATOM   4666 1HG1 ILE B 287      17.650 -38.523   9.442  1.00  2.960          H  
ATOM   4667 2HG1 ILE B 287      17.792 -38.323   7.715  1.00  2.960          H  
ATOM   4668 1HG2 ILE B 287      15.588 -36.304  10.023  1.00  2.960          H  
ATOM   4669 2HG2 ILE B 287      14.148 -37.214   9.666  1.00  2.960          H  
ATOM   4670 3HG2 ILE B 287      15.440 -37.952  10.625  1.00  2.960          H  
ATOM   4671 1HD1 ILE B 287      19.060 -36.821   8.818  1.00  2.960          H  
ATOM   4672 2HD1 ILE B 287      17.844 -36.005   7.916  1.00  2.960          H  
ATOM   4673 3HD1 ILE B 287      17.741 -36.121   9.664  1.00  2.960          H  
ATOM   4674  N   LYS B 288      13.480 -39.842   9.326  1.00  1.700          N  
ATOM   4675  CA  LYS B 288      12.085 -39.815   9.706  1.00  1.700          C  
ATOM   4676  C   LYS B 288      11.956 -38.945  10.947  1.00  1.550          C  
ATOM   4677  O   LYS B 288      12.846 -38.942  11.804  1.00  1.550          O  
ATOM   4678  CB  LYS B 288      11.529 -41.220   9.935  1.00  2.380          C  
ATOM   4679  CG  LYS B 288      11.586 -42.143   8.702  1.00  2.380          C  
ATOM   4680  CD  LYS B 288      10.681 -41.597   7.583  1.00  2.380          C  
ATOM   4681  CE  LYS B 288      10.551 -42.532   6.412  1.00  2.380          C  
ATOM   4682  NZ  LYS B 288       9.716 -41.916   5.327  1.00  2.380          N  
ATOM   4683  H   LYS B 288      14.158 -40.325   9.901  1.00  2.040          H  
ATOM   4684  HA  LYS B 288      11.517 -39.336   8.925  1.00  2.040          H  
ATOM   4685 1HB  LYS B 288      12.074 -41.701  10.746  1.00  2.860          H  
ATOM   4686 2HB  LYS B 288      10.485 -41.141  10.243  1.00  2.860          H  
ATOM   4687 1HG  LYS B 288      12.611 -42.196   8.335  1.00  2.860          H  
ATOM   4688 2HG  LYS B 288      11.260 -43.145   8.977  1.00  2.860          H  
ATOM   4689 1HD  LYS B 288       9.687 -41.378   7.984  1.00  2.860          H  
ATOM   4690 2HD  LYS B 288      11.098 -40.668   7.193  1.00  2.860          H  
ATOM   4691 1HE  LYS B 288      11.540 -42.760   6.017  1.00  2.860          H  
ATOM   4692 2HE  LYS B 288      10.078 -43.457   6.741  1.00  2.860          H  
ATOM   4693 1HZ  LYS B 288       9.633 -42.552   4.551  1.00  2.860          H  
ATOM   4694 2HZ  LYS B 288       8.795 -41.703   5.690  1.00  2.860          H  
ATOM   4695 3HZ  LYS B 288      10.157 -41.055   5.013  1.00  2.860          H  
ATOM   4696  N   VAL B 289      10.856 -38.206  11.038  1.00  1.470          N  
ATOM   4697  CA  VAL B 289      10.614 -37.321  12.176  1.00  1.360          C  
ATOM   4698  C   VAL B 289       9.387 -37.732  12.997  1.00  1.370          C  
ATOM   4699  O   VAL B 289       8.280 -37.888  12.474  1.00  1.460          O  
ATOM   4700  CB  VAL B 289      10.502 -35.853  11.681  1.00  1.950          C  
ATOM   4701  CG1 VAL B 289      10.182 -34.936  12.810  1.00  1.950          C  
ATOM   4702  CG2 VAL B 289      11.850 -35.406  11.076  1.00  1.950          C  
ATOM   4703  H   VAL B 289      10.174 -38.266  10.268  1.00  1.760          H  
ATOM   4704  HA  VAL B 289      11.482 -37.374  12.828  1.00  1.630          H  
ATOM   4705  HB  VAL B 289       9.707 -35.781  10.938  1.00  2.340          H  
ATOM   4706 1HG1 VAL B 289      10.117 -33.914  12.444  1.00  2.340          H  
ATOM   4707 2HG1 VAL B 289       9.238 -35.215  13.255  1.00  2.340          H  
ATOM   4708 3HG1 VAL B 289      10.976 -35.018  13.546  1.00  2.340          H  
ATOM   4709 1HG2 VAL B 289      11.765 -34.382  10.734  1.00  2.340          H  
ATOM   4710 2HG2 VAL B 289      12.625 -35.479  11.833  1.00  2.340          H  
ATOM   4711 3HG2 VAL B 289      12.111 -36.037  10.250  1.00  2.340          H  
ATOM   4712  N   ILE B 290       9.594 -37.909  14.303  1.00  1.320          N  
ATOM   4713  CA  ILE B 290       8.501 -38.336  15.195  1.00  1.370          C  
ATOM   4714  C   ILE B 290       8.026 -37.225  16.126  1.00  1.160          C  
ATOM   4715  O   ILE B 290       8.781 -36.748  16.972  1.00  1.040          O  
ATOM   4716  CB  ILE B 290       8.930 -39.548  16.055  1.00  1.900          C  
ATOM   4717  CG1 ILE B 290       9.323 -40.720  15.126  1.00  1.900          C  
ATOM   4718  CG2 ILE B 290       7.781 -39.948  17.033  1.00  1.900          C  
ATOM   4719  CD1 ILE B 290      10.005 -41.868  15.829  1.00  1.900          C  
ATOM   4720  H   ILE B 290      10.551 -37.734  14.636  1.00  1.580          H  
ATOM   4721  HA  ILE B 290       7.656 -38.640  14.580  1.00  1.640          H  
ATOM   4722  HB  ILE B 290       9.795 -39.293  16.631  1.00  2.280          H  
ATOM   4723 1HG1 ILE B 290       8.429 -41.092  14.629  1.00  2.280          H  
ATOM   4724 2HG1 ILE B 290      10.009 -40.348  14.365  1.00  2.280          H  
ATOM   4725 1HG2 ILE B 290       8.071 -40.787  17.642  1.00  2.280          H  
ATOM   4726 2HG2 ILE B 290       7.538 -39.113  17.693  1.00  2.280          H  
ATOM   4727 3HG2 ILE B 290       6.893 -40.215  16.459  1.00  2.280          H  
ATOM   4728 1HD1 ILE B 290      10.257 -42.637  15.098  1.00  2.280          H  
ATOM   4729 2HD1 ILE B 290      10.921 -41.510  16.308  1.00  2.280          H  
ATOM   4730 3HD1 ILE B 290       9.350 -42.296  16.574  1.00  2.280          H  
ATOM   4731  N   GLY B 291       6.768 -36.819  15.996  1.00  1.150          N  
ATOM   4732  CA  GLY B 291       6.249 -35.723  16.809  1.00  0.980          C  
ATOM   4733  C   GLY B 291       5.523 -36.183  18.067  1.00  0.920          C  
ATOM   4734  O   GLY B 291       5.278 -37.375  18.259  1.00  1.010          O  
ATOM   4735  H   GLY B 291       6.170 -37.257  15.308  1.00  1.380          H  
ATOM   4736 1HA  GLY B 291       7.053 -35.061  17.084  1.00  1.180          H  
ATOM   4737 2HA  GLY B 291       5.565 -35.129  16.202  1.00  1.180          H  
ATOM   4738  N   SER B 292       5.098 -35.209  18.878  1.00  0.820          N  
ATOM   4739  CA  SER B 292       4.335 -35.454  20.114  1.00  0.860          C  
ATOM   4740  C   SER B 292       2.845 -35.734  19.870  1.00  0.900          C  
ATOM   4741  O   SER B 292       2.105 -36.127  20.777  1.00  1.090          O  
ATOM   4742  CB  SER B 292       4.425 -34.252  21.009  1.00  1.190          C  
ATOM   4743  OG  SER B 292       3.719 -33.181  20.443  1.00  1.190          O  
ATOM   4744  H   SER B 292       5.404 -34.252  18.653  1.00  0.980          H  
ATOM   4745  HA  SER B 292       4.775 -36.306  20.621  1.00  1.030          H  
ATOM   4746 1HB  SER B 292       4.033 -34.485  21.996  1.00  1.430          H  
ATOM   4747 2HB  SER B 292       5.464 -33.981  21.123  1.00  1.430          H  
ATOM   4748  HG  SER B 292       2.799 -33.316  20.683  1.00  1.430          H  
ATOM   4749  N   GLY B 293       2.394 -35.484  18.649  1.00  0.920          N  
ATOM   4750  CA  GLY B 293       0.994 -35.635  18.271  1.00  1.010          C  
ATOM   4751  C   GLY B 293       0.765 -35.158  16.843  1.00  0.970          C  
ATOM   4752  O   GLY B 293       1.714 -34.877  16.108  1.00  0.950          O  
ATOM   4753  H   GLY B 293       3.063 -35.169  17.964  1.00  1.100          H  
ATOM   4754 1HA  GLY B 293       0.708 -36.684  18.353  1.00  1.210          H  
ATOM   4755 2HA  GLY B 293       0.365 -35.071  18.960  1.00  1.210          H  
ATOM   4756  N   ARG B 294      -0.500 -35.062  16.430  1.00  1.150          N  
ATOM   4757  CA  ARG B 294      -0.777 -34.663  15.054  1.00  1.230          C  
ATOM   4758  C   ARG B 294      -1.680 -33.443  14.927  1.00  1.150          C  
ATOM   4759  O   ARG B 294      -2.745 -33.349  15.536  1.00  1.470          O  
ATOM   4760  CB  ARG B 294      -1.410 -35.810  14.284  1.00  1.690          C  
ATOM   4761  CG  ARG B 294      -0.522 -37.030  14.096  1.00  1.690          C  
ATOM   4762  CD  ARG B 294      -1.178 -38.053  13.244  1.00  1.690          C  
ATOM   4763  NE  ARG B 294      -0.329 -39.220  13.056  1.00  1.690          N  
ATOM   4764  CZ  ARG B 294      -0.554 -40.215  12.166  1.00  1.690          C  
ATOM   4765  NH1 ARG B 294      -1.601 -40.173  11.362  1.00  1.690          N  
ATOM   4766  NH2 ARG B 294       0.289 -41.233  12.101  1.00  1.690          N  
ATOM   4767  H   ARG B 294      -1.260 -35.273  17.064  1.00  1.380          H  
ATOM   4768  HA  ARG B 294       0.169 -34.420  14.571  1.00  1.480          H  
ATOM   4769 1HB  ARG B 294      -2.315 -36.133  14.797  1.00  2.030          H  
ATOM   4770 2HB  ARG B 294      -1.703 -35.458  13.295  1.00  2.030          H  
ATOM   4771 1HG  ARG B 294       0.413 -36.732  13.630  1.00  2.030          H  
ATOM   4772 2HG  ARG B 294      -0.313 -37.480  15.065  1.00  2.030          H  
ATOM   4773 1HD  ARG B 294      -2.105 -38.376  13.720  1.00  2.030          H  
ATOM   4774 2HD  ARG B 294      -1.401 -37.622  12.272  1.00  2.030          H  
ATOM   4775  HE  ARG B 294       0.487 -39.300  13.650  1.00  2.030          H  
ATOM   4776 1HH1 ARG B 294      -2.245 -39.401  11.403  1.00  2.030          H  
ATOM   4777 2HH1 ARG B 294      -1.755 -40.915  10.690  1.00  2.030          H  
ATOM   4778 1HH2 ARG B 294       1.092 -41.266  12.714  1.00  2.030          H  
ATOM   4779 2HH2 ARG B 294       0.132 -41.978  11.437  1.00  2.030          H  
ATOM   4780  N   THR B 295      -1.240 -32.545  14.066  1.00  0.990          N  
ATOM   4781  CA  THR B 295      -1.908 -31.301  13.717  1.00  0.970          C  
ATOM   4782  C   THR B 295      -2.810 -31.531  12.497  1.00  1.000          C  
ATOM   4783  O   THR B 295      -2.372 -32.098  11.493  1.00  1.120          O  
ATOM   4784  CB  THR B 295      -0.831 -30.228  13.414  1.00  1.370          C  
ATOM   4785  OG1 THR B 295      -0.007 -30.043  14.590  1.00  1.370          O  
ATOM   4786  CG2 THR B 295      -1.446 -28.969  13.067  1.00  1.370          C  
ATOM   4787  H   THR B 295      -0.343 -32.726  13.657  1.00  1.190          H  
ATOM   4788  HA  THR B 295      -2.523 -30.974  14.554  1.00  1.160          H  
ATOM   4789  HB  THR B 295      -0.241 -30.522  12.590  1.00  1.640          H  
ATOM   4790  HG1 THR B 295       0.857 -29.618  14.374  1.00  1.640          H  
ATOM   4791 1HG2 THR B 295      -0.707 -28.214  12.868  1.00  1.640          H  
ATOM   4792 2HG2 THR B 295      -2.059 -29.097  12.181  1.00  1.640          H  
ATOM   4793 3HG2 THR B 295      -2.038 -28.670  13.900  1.00  1.640          H  
ATOM   4794  N   ASP B 296      -4.080 -31.111  12.574  1.00  0.990          N  
ATOM   4795  CA  ASP B 296      -4.976 -31.295  11.420  1.00  1.040          C  
ATOM   4796  C   ASP B 296      -4.880 -30.142  10.395  1.00  1.070          C  
ATOM   4797  O   ASP B 296      -4.160 -29.159  10.601  1.00  1.040          O  
ATOM   4798  CB  ASP B 296      -6.435 -31.427  11.923  1.00  1.440          C  
ATOM   4799  CG  ASP B 296      -7.398 -32.192  10.937  1.00  1.440          C  
ATOM   4800  OD1 ASP B 296      -6.932 -32.542   9.877  1.00  1.440          O  
ATOM   4801  OD2 ASP B 296      -8.568 -32.381  11.241  1.00  1.440          O  
ATOM   4802  H   ASP B 296      -4.406 -30.704  13.437  1.00  1.190          H  
ATOM   4803  HA  ASP B 296      -4.702 -32.219  10.914  1.00  1.250          H  
ATOM   4804 1HB  ASP B 296      -6.437 -31.943  12.883  1.00  1.720          H  
ATOM   4805 2HB  ASP B 296      -6.843 -30.428  12.089  1.00  1.720          H  
ATOM   4806  N   LYS B 297      -5.655 -30.255   9.320  1.00  1.170          N  
ATOM   4807  CA  LYS B 297      -5.713 -29.269   8.238  1.00  1.230          C  
ATOM   4808  C   LYS B 297      -6.116 -27.878   8.681  1.00  1.150          C  
ATOM   4809  O   LYS B 297      -7.151 -27.709   9.332  1.00  1.100          O  
ATOM   4810  CB  LYS B 297      -6.692 -29.767   7.169  1.00  1.700          C  
ATOM   4811  CG  LYS B 297      -6.864 -28.857   5.936  1.00  1.700          C  
ATOM   4812  CD  LYS B 297      -7.738 -29.518   4.843  1.00  1.700          C  
ATOM   4813  CE  LYS B 297      -9.228 -29.571   5.236  1.00  1.700          C  
ATOM   4814  NZ  LYS B 297     -10.081 -30.100   4.129  1.00  1.700          N  
ATOM   4815  H   LYS B 297      -6.182 -31.126   9.232  1.00  1.400          H  
ATOM   4816  HA  LYS B 297      -4.728 -29.179   7.806  1.00  1.480          H  
ATOM   4817 1HB  LYS B 297      -6.351 -30.744   6.815  1.00  2.040          H  
ATOM   4818 2HB  LYS B 297      -7.662 -29.914   7.637  1.00  2.040          H  
ATOM   4819 1HG  LYS B 297      -7.344 -27.926   6.244  1.00  2.040          H  
ATOM   4820 2HG  LYS B 297      -5.896 -28.613   5.520  1.00  2.040          H  
ATOM   4821 1HD  LYS B 297      -7.639 -28.956   3.915  1.00  2.040          H  
ATOM   4822 2HD  LYS B 297      -7.383 -30.535   4.667  1.00  2.040          H  
ATOM   4823 1HE  LYS B 297      -9.352 -30.216   6.101  1.00  2.040          H  
ATOM   4824 2HE  LYS B 297      -9.564 -28.566   5.491  1.00  2.040          H  
ATOM   4825 1HZ  LYS B 297     -11.046 -30.116   4.429  1.00  2.040          H  
ATOM   4826 2HZ  LYS B 297      -9.995 -29.507   3.316  1.00  2.040          H  
ATOM   4827 3HZ  LYS B 297      -9.789 -31.038   3.893  1.00  2.040          H  
ATOM   4828  N   GLY B 298      -5.305 -26.881   8.304  1.00  1.160          N  
ATOM   4829  CA  GLY B 298      -5.573 -25.489   8.642  1.00  1.130          C  
ATOM   4830  C   GLY B 298      -5.138 -25.095  10.054  1.00  1.000          C  
ATOM   4831  O   GLY B 298      -5.293 -23.940  10.442  1.00  0.990          O  
ATOM   4832  H   GLY B 298      -4.467 -27.079   7.738  1.00  1.390          H  
ATOM   4833 1HA  GLY B 298      -5.080 -24.850   7.915  1.00  1.360          H  
ATOM   4834 2HA  GLY B 298      -6.638 -25.301   8.534  1.00  1.360          H  
ATOM   4835  N   VAL B 299      -4.582 -26.036  10.818  1.00  0.920          N  
ATOM   4836  CA  VAL B 299      -4.186 -25.770  12.196  1.00  0.810          C  
ATOM   4837  C   VAL B 299      -2.762 -25.231  12.294  1.00  0.800          C  
ATOM   4838  O   VAL B 299      -1.852 -25.709  11.620  1.00  0.880          O  
ATOM   4839  CB  VAL B 299      -4.354 -27.030  13.056  1.00  1.180          C  
ATOM   4840  CG1 VAL B 299      -3.874 -26.765  14.484  1.00  1.180          C  
ATOM   4841  CG2 VAL B 299      -5.778 -27.454  13.031  1.00  1.180          C  
ATOM   4842  H   VAL B 299      -4.455 -26.985  10.449  1.00  1.100          H  
ATOM   4843  HA  VAL B 299      -4.861 -25.011  12.601  1.00  0.970          H  
ATOM   4844  HB  VAL B 299      -3.786 -27.804  12.647  1.00  1.410          H  
ATOM   4845 1HG1 VAL B 299      -4.001 -27.658  15.087  1.00  1.410          H  
ATOM   4846 2HG1 VAL B 299      -2.825 -26.485  14.499  1.00  1.410          H  
ATOM   4847 3HG1 VAL B 299      -4.460 -25.963  14.892  1.00  1.410          H  
ATOM   4848 1HG2 VAL B 299      -5.901 -28.356  13.619  1.00  1.410          H  
ATOM   4849 2HG2 VAL B 299      -6.394 -26.655  13.440  1.00  1.410          H  
ATOM   4850 3HG2 VAL B 299      -6.058 -27.655  12.001  1.00  1.410          H  
ATOM   4851  N   HIS B 300      -2.603 -24.193  13.106  1.00  0.750          N  
ATOM   4852  CA  HIS B 300      -1.360 -23.476  13.369  1.00  0.760          C  
ATOM   4853  C   HIS B 300      -0.505 -24.064  14.491  1.00  0.720          C  
ATOM   4854  O   HIS B 300      -0.982 -24.820  15.349  1.00  0.640          O  
ATOM   4855  CB  HIS B 300      -1.694 -22.066  13.817  1.00  1.060          C  
ATOM   4856  CG  HIS B 300      -2.335 -21.181  12.843  1.00  1.060          C  
ATOM   4857  ND1 HIS B 300      -1.621 -20.472  11.932  1.00  1.060          N  
ATOM   4858  CD2 HIS B 300      -3.635 -20.870  12.635  1.00  1.060          C  
ATOM   4859  CE1 HIS B 300      -2.452 -19.728  11.207  1.00  1.060          C  
ATOM   4860  NE2 HIS B 300      -3.672 -19.961  11.604  1.00  1.060          N  
ATOM   4861  H   HIS B 300      -3.422 -23.860  13.626  1.00  0.900          H  
ATOM   4862  HA  HIS B 300      -0.751 -23.444  12.465  1.00  0.910          H  
ATOM   4863 1HB  HIS B 300      -2.357 -22.132  14.661  1.00  1.270          H  
ATOM   4864 2HB  HIS B 300      -0.779 -21.584  14.150  1.00  1.270          H  
ATOM   4865  HD2 HIS B 300      -4.491 -21.263  13.190  1.00  1.270          H  
ATOM   4866  HE1 HIS B 300      -2.178 -19.044  10.413  1.00  1.270          H  
ATOM   4867  HE2 HIS B 300      -4.518 -19.518  11.194  1.00  1.270          H  
ATOM   4868  N   ALA B 301       0.775 -23.698  14.509  1.00  0.820          N  
ATOM   4869  CA  ALA B 301       1.598 -24.096  15.651  1.00  0.870          C  
ATOM   4870  C   ALA B 301       2.556 -23.006  16.043  1.00  0.880          C  
ATOM   4871  O   ALA B 301       3.057 -22.242  15.211  1.00  0.920          O  
ATOM   4872  CB  ALA B 301       2.400 -25.344  15.374  1.00  1.200          C  
ATOM   4873  H   ALA B 301       1.147 -23.128  13.739  1.00  0.980          H  
ATOM   4874  HA  ALA B 301       0.939 -24.282  16.496  1.00  1.040          H  
ATOM   4875 1HB  ALA B 301       2.980 -25.607  16.260  1.00  1.440          H  
ATOM   4876 2HB  ALA B 301       1.732 -26.165  15.119  1.00  1.440          H  
ATOM   4877 3HB  ALA B 301       3.070 -25.136  14.565  1.00  1.440          H  
ATOM   4878  N   ILE B 302       2.835 -22.970  17.333  1.00  0.890          N  
ATOM   4879  CA  ILE B 302       3.792 -22.062  17.913  1.00  0.950          C  
ATOM   4880  C   ILE B 302       4.994 -22.899  18.345  1.00  0.930          C  
ATOM   4881  O   ILE B 302       6.135 -22.558  18.045  1.00  0.990          O  
ATOM   4882  CB  ILE B 302       3.167 -21.327  19.097  1.00  1.310          C  
ATOM   4883  CG1 ILE B 302       1.919 -20.542  18.604  1.00  1.310          C  
ATOM   4884  CG2 ILE B 302       4.206 -20.352  19.664  1.00  1.310          C  
ATOM   4885  CD1 ILE B 302       1.028 -20.006  19.697  1.00  1.310          C  
ATOM   4886  H   ILE B 302       2.359 -23.620  17.960  1.00  1.070          H  
ATOM   4887  HA  ILE B 302       4.112 -21.339  17.168  1.00  1.140          H  
ATOM   4888  HB  ILE B 302       2.870 -22.028  19.847  1.00  1.570          H  
ATOM   4889 1HG1 ILE B 302       2.254 -19.711  17.998  1.00  1.570          H  
ATOM   4890 2HG1 ILE B 302       1.315 -21.195  17.987  1.00  1.570          H  
ATOM   4891 1HG2 ILE B 302       3.797 -19.815  20.509  1.00  1.570          H  
ATOM   4892 2HG2 ILE B 302       5.081 -20.891  19.984  1.00  1.570          H  
ATOM   4893 3HG2 ILE B 302       4.497 -19.643  18.886  1.00  1.570          H  
ATOM   4894 1HD1 ILE B 302       0.180 -19.481  19.252  1.00  1.570          H  
ATOM   4895 2HD1 ILE B 302       0.648 -20.832  20.306  1.00  1.570          H  
ATOM   4896 3HD1 ILE B 302       1.566 -19.318  20.333  1.00  1.570          H  
ATOM   4897  N   ASN B 303       4.734 -23.979  19.093  1.00  0.850          N  
ATOM   4898  CA  ASN B 303       5.836 -24.816  19.562  1.00  0.850          C  
ATOM   4899  C   ASN B 303       5.561 -26.320  19.451  1.00  0.770          C  
ATOM   4900  O   ASN B 303       5.463 -27.005  20.473  1.00  0.780          O  
ATOM   4901  CB  ASN B 303       6.195 -24.530  21.012  1.00  1.190          C  
ATOM   4902  CG  ASN B 303       6.610 -23.105  21.314  1.00  1.190          C  
ATOM   4903  OD1 ASN B 303       7.700 -22.616  20.957  1.00  1.190          O  
ATOM   4904  ND2 ASN B 303       5.745 -22.426  22.021  1.00  1.190          N  
ATOM   4905  H   ASN B 303       3.765 -24.208  19.320  1.00  1.020          H  
ATOM   4906  HA  ASN B 303       6.690 -24.603  18.931  1.00  1.020          H  
ATOM   4907 1HB  ASN B 303       5.349 -24.781  21.629  1.00  1.430          H  
ATOM   4908 2HB  ASN B 303       7.004 -25.191  21.315  1.00  1.430          H  
ATOM   4909 1HD2 ASN B 303       5.933 -21.481  22.286  1.00  1.430          H  
ATOM   4910 2HD2 ASN B 303       4.877 -22.876  22.310  1.00  1.430          H  
ATOM   4911  N   GLN B 304       5.456 -26.859  18.241  1.00  0.740          N  
ATOM   4912  CA  GLN B 304       5.216 -28.295  18.118  1.00  0.710          C  
ATOM   4913  C   GLN B 304       6.545 -29.025  18.227  1.00  0.710          C  
ATOM   4914  O   GLN B 304       7.522 -28.606  17.605  1.00  0.730          O  
ATOM   4915  CB  GLN B 304       4.489 -28.630  16.815  1.00  1.010          C  
ATOM   4916  CG  GLN B 304       4.147 -30.107  16.688  1.00  1.010          C  
ATOM   4917  CD  GLN B 304       3.170 -30.408  15.585  1.00  1.010          C  
ATOM   4918  OE1 GLN B 304       2.713 -29.509  14.856  1.00  1.010          O  
ATOM   4919  NE2 GLN B 304       2.829 -31.677  15.463  1.00  1.010          N  
ATOM   4920  H   GLN B 304       5.571 -26.286  17.397  1.00  0.890          H  
ATOM   4921  HA  GLN B 304       4.586 -28.618  18.948  1.00  0.850          H  
ATOM   4922 1HB  GLN B 304       3.578 -28.043  16.739  1.00  1.210          H  
ATOM   4923 2HB  GLN B 304       5.115 -28.352  15.975  1.00  1.210          H  
ATOM   4924 1HG  GLN B 304       5.068 -30.658  16.473  1.00  1.210          H  
ATOM   4925 2HG  GLN B 304       3.721 -30.464  17.626  1.00  1.210          H  
ATOM   4926 1HE2 GLN B 304       2.184 -31.969  14.764  1.00  1.210          H  
ATOM   4927 2HE2 GLN B 304       3.229 -32.368  16.069  1.00  1.210          H  
ATOM   4928  N   THR B 305       6.607 -30.123  18.994  1.00  0.740          N  
ATOM   4929  CA  THR B 305       7.891 -30.809  19.141  1.00  0.790          C  
ATOM   4930  C   THR B 305       8.018 -32.124  18.391  1.00  0.740          C  
ATOM   4931  O   THR B 305       7.028 -32.842  18.148  1.00  0.740          O  
ATOM   4932  CB  THR B 305       8.172 -31.119  20.619  1.00  1.090          C  
ATOM   4933  OG1 THR B 305       7.185 -32.014  21.113  1.00  1.090          O  
ATOM   4934  CG2 THR B 305       8.134 -29.865  21.411  1.00  1.090          C  
ATOM   4935  H   THR B 305       5.801 -30.457  19.504  1.00  0.890          H  
ATOM   4936  HA  THR B 305       8.666 -30.147  18.775  1.00  0.950          H  
ATOM   4937  HB  THR B 305       9.140 -31.583  20.705  1.00  1.300          H  
ATOM   4938  HG1 THR B 305       7.435 -32.311  21.993  1.00  1.300          H  
ATOM   4939 1HG2 THR B 305       8.337 -30.083  22.442  1.00  1.300          H  
ATOM   4940 2HG2 THR B 305       8.875 -29.221  21.029  1.00  1.300          H  
ATOM   4941 3HG2 THR B 305       7.158 -29.390  21.327  1.00  1.300          H  
ATOM   4942  N   PHE B 306       9.289 -32.460  18.093  1.00  0.770          N  
ATOM   4943  CA  PHE B 306       9.652 -33.704  17.415  1.00  0.810          C  
ATOM   4944  C   PHE B 306      11.105 -34.240  17.570  1.00  0.890          C  
ATOM   4945  O   PHE B 306      12.055 -33.495  17.815  1.00  0.930          O  
ATOM   4946  CB  PHE B 306       9.362 -33.487  15.936  1.00  1.120          C  
ATOM   4947  CG  PHE B 306      10.110 -32.273  15.396  1.00  1.120          C  
ATOM   4948  CD1 PHE B 306      11.352 -32.392  14.868  1.00  1.120          C  
ATOM   4949  CD2 PHE B 306       9.564 -31.000  15.461  1.00  1.120          C  
ATOM   4950  CE1 PHE B 306      12.042 -31.300  14.415  1.00  1.120          C  
ATOM   4951  CE2 PHE B 306      10.264 -29.919  15.014  1.00  1.120          C  
ATOM   4952  CZ  PHE B 306      11.501 -30.062  14.485  1.00  1.120          C  
ATOM   4953  H   PHE B 306      10.004 -31.747  18.279  1.00  0.920          H  
ATOM   4954  HA  PHE B 306       8.999 -34.473  17.805  1.00  0.970          H  
ATOM   4955 1HB  PHE B 306       9.673 -34.361  15.403  1.00  1.340          H  
ATOM   4956 2HB  PHE B 306       8.296 -33.345  15.769  1.00  1.340          H  
ATOM   4957  HD1 PHE B 306      11.795 -33.372  14.828  1.00  1.340          H  
ATOM   4958  HD2 PHE B 306       8.571 -30.854  15.889  1.00  1.340          H  
ATOM   4959  HE1 PHE B 306      13.016 -31.428  14.020  1.00  1.340          H  
ATOM   4960  HE2 PHE B 306       9.836 -28.956  15.100  1.00  1.340          H  
ATOM   4961  HZ  PHE B 306      12.056 -29.191  14.136  1.00  1.340          H  
ATOM   4962  N   HIS B 307      11.266 -35.559  17.321  1.00  0.970          N  
ATOM   4963  CA  HIS B 307      12.543 -36.312  17.305  1.00  1.120          C  
ATOM   4964  C   HIS B 307      13.149 -36.423  15.904  1.00  1.170          C  
ATOM   4965  O   HIS B 307      12.462 -36.835  14.960  1.00  1.290          O  
ATOM   4966  CB  HIS B 307      12.320 -37.748  17.777  1.00  1.510          C  
ATOM   4967  CG  HIS B 307      13.567 -38.579  17.970  1.00  1.510          C  
ATOM   4968  ND1 HIS B 307      14.250 -38.593  19.149  1.00  1.510          N  
ATOM   4969  CD2 HIS B 307      14.243 -39.407  17.134  1.00  1.510          C  
ATOM   4970  CE1 HIS B 307      15.293 -39.369  19.046  1.00  1.510          C  
ATOM   4971  NE2 HIS B 307      15.320 -39.904  17.841  1.00  1.510          N  
ATOM   4972  H   HIS B 307      10.414 -36.084  17.150  1.00  1.160          H  
ATOM   4973  HA  HIS B 307      13.269 -35.827  17.958  1.00  1.340          H  
ATOM   4974 1HB  HIS B 307      11.806 -37.716  18.713  1.00  1.810          H  
ATOM   4975 2HB  HIS B 307      11.690 -38.258  17.073  1.00  1.810          H  
ATOM   4976  HD1 HIS B 307      13.736 -38.790  19.993  1.00  1.810          H  
ATOM   4977  HD2 HIS B 307      14.075 -39.708  16.100  1.00  1.810          H  
ATOM   4978  HE1 HIS B 307      15.914 -39.480  19.919  1.00  1.810          H  
ATOM   4979  N   VAL B 308      14.453 -36.124  15.786  1.00  1.100          N  
ATOM   4980  CA  VAL B 308      15.156 -36.185  14.504  1.00  1.170          C  
ATOM   4981  C   VAL B 308      16.500 -36.972  14.574  1.00  1.260          C  
ATOM   4982  O   VAL B 308      17.303 -36.796  15.495  1.00  1.220          O  
ATOM   4983  CB  VAL B 308      15.513 -34.774  14.046  1.00  1.610          C  
ATOM   4984  CG1 VAL B 308      16.060 -34.818  12.656  1.00  1.610          C  
ATOM   4985  CG2 VAL B 308      14.371 -33.883  14.171  1.00  1.610          C  
ATOM   4986  H   VAL B 308      14.940 -35.795  16.619  1.00  1.320          H  
ATOM   4987  HA  VAL B 308      14.503 -36.664  13.772  1.00  1.400          H  
ATOM   4988  HB  VAL B 308      16.314 -34.401  14.681  1.00  1.930          H  
ATOM   4989 1HG1 VAL B 308      16.333 -33.849  12.388  1.00  1.930          H  
ATOM   4990 2HG1 VAL B 308      16.906 -35.445  12.562  1.00  1.930          H  
ATOM   4991 3HG1 VAL B 308      15.287 -35.174  11.989  1.00  1.930          H  
ATOM   4992 1HG2 VAL B 308      14.682 -32.909  13.870  1.00  1.930          H  
ATOM   4993 2HG2 VAL B 308      13.566 -34.229  13.540  1.00  1.930          H  
ATOM   4994 3HG2 VAL B 308      14.040 -33.841  15.208  1.00  1.930          H  
ATOM   4995  N   ASP B 309      16.750 -37.817  13.568  1.00  1.440          N  
ATOM   4996  CA  ASP B 309      17.996 -38.602  13.410  1.00  1.580          C  
ATOM   4997  C   ASP B 309      19.093 -37.841  12.599  1.00  1.660          C  
ATOM   4998  O   ASP B 309      18.910 -37.597  11.409  1.00  1.740          O  
ATOM   4999  CB  ASP B 309      17.674 -39.909  12.699  1.00  2.160          C  
ATOM   5000  CG  ASP B 309      18.846 -40.785  12.617  1.00  2.160          C  
ATOM   5001  OD1 ASP B 309      19.796 -40.493  13.283  1.00  2.160          O  
ATOM   5002  OD2 ASP B 309      18.825 -41.722  11.849  1.00  2.160          O  
ATOM   5003  H   ASP B 309      16.033 -37.918  12.863  1.00  1.730          H  
ATOM   5004  HA  ASP B 309      18.398 -38.819  14.403  1.00  1.900          H  
ATOM   5005 1HB  ASP B 309      16.875 -40.429  13.228  1.00  2.590          H  
ATOM   5006 2HB  ASP B 309      17.320 -39.700  11.689  1.00  2.590          H  
ATOM   5007  N   ILE B 310      20.190 -37.384  13.237  1.00  1.710          N  
ATOM   5008  CA  ILE B 310      21.197 -36.533  12.560  1.00  1.810          C  
ATOM   5009  C   ILE B 310      22.694 -36.946  12.517  1.00  2.080          C  
ATOM   5010  O   ILE B 310      23.306 -37.393  13.494  1.00  2.200          O  
ATOM   5011  CB  ILE B 310      21.081 -35.083  13.095  1.00  2.490          C  
ATOM   5012  CG1 ILE B 310      19.692 -34.525  12.670  1.00  2.490          C  
ATOM   5013  CG2 ILE B 310      22.257 -34.176  12.730  1.00  2.490          C  
ATOM   5014  CD1 ILE B 310      19.319 -33.153  13.166  1.00  2.490          C  
ATOM   5015  H   ILE B 310      20.326 -37.637  14.222  1.00  2.050          H  
ATOM   5016  HA  ILE B 310      20.885 -36.482  11.519  1.00  2.170          H  
ATOM   5017  HB  ILE B 310      21.053 -35.157  14.157  1.00  2.990          H  
ATOM   5018 1HG1 ILE B 310      19.625 -34.540  11.579  1.00  2.990          H  
ATOM   5019 2HG1 ILE B 310      18.966 -35.188  13.070  1.00  2.990          H  
ATOM   5020 1HG2 ILE B 310      22.114 -33.217  13.182  1.00  2.990          H  
ATOM   5021 2HG2 ILE B 310      23.184 -34.588  13.114  1.00  2.990          H  
ATOM   5022 3HG2 ILE B 310      22.338 -34.051  11.668  1.00  2.990          H  
ATOM   5023 1HD1 ILE B 310      18.330 -32.901  12.827  1.00  2.990          H  
ATOM   5024 2HD1 ILE B 310      19.336 -33.120  14.234  1.00  2.990          H  
ATOM   5025 3HD1 ILE B 310      20.004 -32.439  12.774  1.00  2.990          H  
ATOM   5026  N   ASN B 311      23.293 -36.778  11.335  1.00  2.310          N  
ATOM   5027  CA  ASN B 311      24.733 -36.986  11.147  1.00  2.680          C  
ATOM   5028  C   ASN B 311      25.497 -35.945  11.982  1.00  2.950          C  
ATOM   5029  O   ASN B 311      25.367 -34.725  11.767  1.00  3.590          O  
ATOM   5030  CB  ASN B 311      25.163 -36.872   9.676  1.00  3.600          C  
ATOM   5031  CG  ASN B 311      24.701 -38.034   8.783  1.00  3.600          C  
ATOM   5032  OD1 ASN B 311      24.495 -39.138   9.315  1.00  3.600          O  
ATOM   5033  ND2 ASN B 311      24.559 -37.837   7.472  1.00  3.600          N  
ATOM   5034  H   ASN B 311      22.711 -36.470  10.576  1.00  2.770          H  
ATOM   5035  HA  ASN B 311      25.000 -37.974  11.522  1.00  3.220          H  
ATOM   5036 1HB  ASN B 311      24.808 -35.937   9.270  1.00  4.320          H  
ATOM   5037 2HB  ASN B 311      26.253 -36.831   9.633  1.00  4.320          H  
ATOM   5038 1HD2 ASN B 311      24.292 -38.605   6.887  1.00  4.320          H  
ATOM   5039 2HD2 ASN B 311      24.722 -36.932   7.008  1.00  4.320          H  
ATOM   5040  N   GLY B 312      26.378 -36.419  12.868  1.00  2.850          N  
ATOM   5041  CA  GLY B 312      27.127 -35.574  13.810  1.00  3.330          C  
ATOM   5042  C   GLY B 312      28.296 -34.813  13.191  1.00  2.940          C  
ATOM   5043  O   GLY B 312      29.436 -34.911  13.645  1.00  3.110          O  
ATOM   5044  H   GLY B 312      26.477 -37.420  12.941  1.00  3.420          H  
ATOM   5045 1HA  GLY B 312      26.437 -34.861  14.265  1.00  4.000          H  
ATOM   5046 2HA  GLY B 312      27.498 -36.197  14.623  1.00  4.000          H  
ATOM   5047  N   GLU B 313      27.990 -34.079  12.136  1.00  2.660          N  
ATOM   5048  CA  GLU B 313      28.934 -33.266  11.399  1.00  2.510          C  
ATOM   5049  C   GLU B 313      28.546 -31.813  11.568  1.00  2.370          C  
ATOM   5050  O   GLU B 313      29.384 -30.912  11.529  1.00  2.680          O  
ATOM   5051  CB  GLU B 313      28.931 -33.642   9.915  1.00  3.570          C  
ATOM   5052  CG  GLU B 313      29.373 -35.073   9.623  1.00  3.570          C  
ATOM   5053  CD  GLU B 313      29.383 -35.399   8.145  1.00  3.570          C  
ATOM   5054  OE1 GLU B 313      29.016 -34.547   7.372  1.00  3.570          O  
ATOM   5055  OE2 GLU B 313      29.758 -36.495   7.795  1.00  3.570          O  
ATOM   5056  H   GLU B 313      27.015 -34.078  11.868  1.00  3.190          H  
ATOM   5057  HA  GLU B 313      29.935 -33.412  11.808  1.00  3.010          H  
ATOM   5058 1HB  GLU B 313      27.922 -33.525   9.519  1.00  4.290          H  
ATOM   5059 2HB  GLU B 313      29.579 -32.962   9.365  1.00  4.290          H  
ATOM   5060 1HG  GLU B 313      30.372 -35.220  10.030  1.00  4.290          H  
ATOM   5061 2HG  GLU B 313      28.699 -35.756  10.138  1.00  4.290          H  
ATOM   5062  N   ILE B 314      27.246 -31.589  11.728  1.00  2.090          N  
ATOM   5063  CA  ILE B 314      26.724 -30.231  11.797  1.00  2.050          C  
ATOM   5064  C   ILE B 314      26.213 -29.950  13.214  1.00  1.900          C  
ATOM   5065  O   ILE B 314      25.445 -30.736  13.763  1.00  1.890          O  
ATOM   5066  CB  ILE B 314      25.622 -30.047  10.730  1.00  2.890          C  
ATOM   5067  CG1 ILE B 314      26.146 -30.457   9.307  1.00  2.890          C  
ATOM   5068  CG2 ILE B 314      25.140 -28.632  10.703  1.00  2.890          C  
ATOM   5069  CD1 ILE B 314      27.348 -29.680   8.764  1.00  2.890          C  
ATOM   5070  H   ILE B 314      26.611 -32.392  11.779  1.00  2.510          H  
ATOM   5071  HA  ILE B 314      27.528 -29.526  11.598  1.00  2.460          H  
ATOM   5072  HB  ILE B 314      24.810 -30.705  10.965  1.00  3.460          H  
ATOM   5073 1HG1 ILE B 314      26.414 -31.509   9.334  1.00  3.460          H  
ATOM   5074 2HG1 ILE B 314      25.326 -30.330   8.596  1.00  3.460          H  
ATOM   5075 1HG2 ILE B 314      24.352 -28.515   9.961  1.00  3.460          H  
ATOM   5076 2HG2 ILE B 314      24.759 -28.361  11.667  1.00  3.460          H  
ATOM   5077 3HG2 ILE B 314      25.960 -27.989  10.460  1.00  3.460          H  
ATOM   5078 1HD1 ILE B 314      27.597 -30.071   7.776  1.00  3.460          H  
ATOM   5079 2HD1 ILE B 314      27.119 -28.624   8.672  1.00  3.460          H  
ATOM   5080 3HD1 ILE B 314      28.207 -29.805   9.416  1.00  3.460          H  
ATOM   5081  N   ASN B 315      26.651 -28.845  13.824  1.00  1.980          N  
ATOM   5082  CA  ASN B 315      26.210 -28.550  15.190  1.00  1.940          C  
ATOM   5083  C   ASN B 315      24.821 -27.905  15.176  1.00  1.760          C  
ATOM   5084  O   ASN B 315      24.288 -27.621  14.106  1.00  1.720          O  
ATOM   5085  CB  ASN B 315      27.250 -27.686  15.897  1.00  2.730          C  
ATOM   5086  CG  ASN B 315      27.394 -26.257  15.348  1.00  2.730          C  
ATOM   5087  OD1 ASN B 315      26.435 -25.644  14.847  1.00  2.730          O  
ATOM   5088  ND2 ASN B 315      28.596 -25.729  15.434  1.00  2.730          N  
ATOM   5089  H   ASN B 315      27.295 -28.241  13.334  1.00  2.380          H  
ATOM   5090  HA  ASN B 315      26.122 -29.493  15.737  1.00  2.330          H  
ATOM   5091 1HB  ASN B 315      27.004 -27.624  16.956  1.00  3.280          H  
ATOM   5092 2HB  ASN B 315      28.220 -28.178  15.824  1.00  3.280          H  
ATOM   5093 1HD2 ASN B 315      28.761 -24.801  15.091  1.00  3.280          H  
ATOM   5094 2HD2 ASN B 315      29.350 -26.250  15.841  1.00  3.280          H  
ATOM   5095  N   LEU B 316      24.240 -27.585  16.337  1.00  1.680          N  
ATOM   5096  CA  LEU B 316      22.863 -27.091  16.266  1.00  1.510          C  
ATOM   5097  C   LEU B 316      22.690 -25.700  15.688  1.00  1.520          C  
ATOM   5098  O   LEU B 316      21.710 -25.448  14.989  1.00  1.420          O  
ATOM   5099  CB  LEU B 316      22.170 -27.232  17.631  1.00  2.180          C  
ATOM   5100  CG  LEU B 316      22.583 -26.325  18.825  1.00  2.180          C  
ATOM   5101  CD1 LEU B 316      21.751 -25.027  18.838  1.00  2.180          C  
ATOM   5102  CD2 LEU B 316      22.360 -27.111  20.122  1.00  2.180          C  
ATOM   5103  H   LEU B 316      24.695 -27.761  17.222  1.00  2.020          H  
ATOM   5104  HA  LEU B 316      22.323 -27.754  15.605  1.00  1.810          H  
ATOM   5105 1HB  LEU B 316      21.117 -27.040  17.455  1.00  2.620          H  
ATOM   5106 2HB  LEU B 316      22.260 -28.260  17.956  1.00  2.620          H  
ATOM   5107  HG  LEU B 316      23.631 -26.052  18.735  1.00  2.620          H  
ATOM   5108 1HD1 LEU B 316      22.054 -24.415  19.685  1.00  2.620          H  
ATOM   5109 2HD1 LEU B 316      21.888 -24.452  17.940  1.00  2.620          H  
ATOM   5110 3HD1 LEU B 316      20.694 -25.285  18.933  1.00  2.620          H  
ATOM   5111 1HD2 LEU B 316      22.647 -26.496  20.975  1.00  2.620          H  
ATOM   5112 2HD2 LEU B 316      21.307 -27.373  20.202  1.00  2.620          H  
ATOM   5113 3HD2 LEU B 316      22.959 -28.020  20.113  1.00  2.620          H  
ATOM   5114  N   ASN B 317      23.645 -24.797  15.873  1.00  1.690          N  
ATOM   5115  CA  ASN B 317      23.429 -23.479  15.290  1.00  1.780          C  
ATOM   5116  C   ASN B 317      23.411 -23.591  13.771  1.00  1.780          C  
ATOM   5117  O   ASN B 317      22.580 -22.970  13.092  1.00  1.790          O  
ATOM   5118  CB  ASN B 317      24.502 -22.522  15.753  1.00  2.460          C  
ATOM   5119  CG  ASN B 317      24.313 -22.111  17.174  1.00  2.460          C  
ATOM   5120  OD1 ASN B 317      23.191 -22.102  17.693  1.00  2.460          O  
ATOM   5121  ND2 ASN B 317      25.389 -21.768  17.825  1.00  2.460          N  
ATOM   5122  H   ASN B 317      24.449 -25.004  16.449  1.00  2.030          H  
ATOM   5123  HA  ASN B 317      22.452 -23.110  15.603  1.00  2.140          H  
ATOM   5124 1HB  ASN B 317      25.479 -22.999  15.646  1.00  2.950          H  
ATOM   5125 2HB  ASN B 317      24.499 -21.636  15.119  1.00  2.950          H  
ATOM   5126 1HD2 ASN B 317      25.324 -21.482  18.781  1.00  2.950          H  
ATOM   5127 2HD2 ASN B 317      26.280 -21.787  17.370  1.00  2.950          H  
ATOM   5128  N   LEU B 318      24.311 -24.421  13.246  1.00  1.820          N  
ATOM   5129  CA  LEU B 318      24.405 -24.634  11.821  1.00  1.870          C  
ATOM   5130  C   LEU B 318      23.218 -25.412  11.284  1.00  1.730          C  
ATOM   5131  O   LEU B 318      22.699 -25.073  10.219  1.00  1.750          O  
ATOM   5132  CB  LEU B 318      25.679 -25.395  11.493  1.00  2.600          C  
ATOM   5133  CG  LEU B 318      27.014 -24.695  11.699  1.00  2.600          C  
ATOM   5134  CD1 LEU B 318      28.115 -25.743  11.528  1.00  2.600          C  
ATOM   5135  CD2 LEU B 318      27.185 -23.558  10.694  1.00  2.600          C  
ATOM   5136  H   LEU B 318      24.976 -24.886  13.869  1.00  2.180          H  
ATOM   5137  HA  LEU B 318      24.410 -23.665  11.332  1.00  2.240          H  
ATOM   5138 1HB  LEU B 318      25.696 -26.268  12.135  1.00  3.120          H  
ATOM   5139 2HB  LEU B 318      25.627 -25.711  10.458  1.00  3.120          H  
ATOM   5140  HG  LEU B 318      27.070 -24.294  12.708  1.00  3.120          H  
ATOM   5141 1HD1 LEU B 318      29.087 -25.277  11.685  1.00  3.120          H  
ATOM   5142 2HD1 LEU B 318      27.978 -26.537  12.255  1.00  3.120          H  
ATOM   5143 3HD1 LEU B 318      28.073 -26.163  10.523  1.00  3.120          H  
ATOM   5144 1HD2 LEU B 318      28.153 -23.083  10.852  1.00  3.120          H  
ATOM   5145 2HD2 LEU B 318      27.138 -23.957   9.681  1.00  3.120          H  
ATOM   5146 3HD2 LEU B 318      26.405 -22.814  10.824  1.00  3.120          H  
ATOM   5147  N   LEU B 319      22.751 -26.435  12.021  1.00  1.630          N  
ATOM   5148  CA  LEU B 319      21.622 -27.215  11.546  1.00  1.540          C  
ATOM   5149  C   LEU B 319      20.421 -26.317  11.421  1.00  1.420          C  
ATOM   5150  O   LEU B 319      19.797 -26.237  10.373  1.00  1.420          O  
ATOM   5151  CB  LEU B 319      21.242 -28.324  12.552  1.00  2.190          C  
ATOM   5152  CG  LEU B 319      22.171 -29.557  12.746  1.00  2.190          C  
ATOM   5153  CD1 LEU B 319      21.750 -30.320  13.985  1.00  2.190          C  
ATOM   5154  CD2 LEU B 319      22.083 -30.456  11.557  1.00  2.190          C  
ATOM   5155  H   LEU B 319      23.213 -26.693  12.897  1.00  1.960          H  
ATOM   5156  HA  LEU B 319      21.858 -27.632  10.569  1.00  1.850          H  
ATOM   5157 1HB  LEU B 319      21.137 -27.852  13.523  1.00  2.630          H  
ATOM   5158 2HB  LEU B 319      20.271 -28.704  12.261  1.00  2.630          H  
ATOM   5159  HG  LEU B 319      23.168 -29.245  12.880  1.00  2.630          H  
ATOM   5160 1HD1 LEU B 319      22.417 -31.166  14.116  1.00  2.630          H  
ATOM   5161 2HD1 LEU B 319      21.815 -29.701  14.852  1.00  2.630          H  
ATOM   5162 3HD1 LEU B 319      20.754 -30.665  13.889  1.00  2.630          H  
ATOM   5163 1HD2 LEU B 319      22.729 -31.316  11.713  1.00  2.630          H  
ATOM   5164 2HD2 LEU B 319      21.062 -30.789  11.433  1.00  2.630          H  
ATOM   5165 3HD2 LEU B 319      22.405 -29.924  10.674  1.00  2.630          H  
ATOM   5166  N   ILE B 320      20.167 -25.500  12.431  1.00  1.370          N  
ATOM   5167  CA  ILE B 320      18.968 -24.685  12.397  1.00  1.310          C  
ATOM   5168  C   ILE B 320      19.000 -23.754  11.199  1.00  1.420          C  
ATOM   5169  O   ILE B 320      17.993 -23.633  10.493  1.00  1.410          O  
ATOM   5170  CB  ILE B 320      18.788 -23.922  13.709  1.00  1.860          C  
ATOM   5171  CG1 ILE B 320      18.513 -24.951  14.826  1.00  1.860          C  
ATOM   5172  CG2 ILE B 320      17.571 -22.942  13.576  1.00  1.860          C  
ATOM   5173  CD1 ILE B 320      18.646 -24.400  16.206  1.00  1.860          C  
ATOM   5174  H   ILE B 320      20.763 -25.515  13.265  1.00  1.640          H  
ATOM   5175  HA  ILE B 320      18.108 -25.339  12.286  1.00  1.570          H  
ATOM   5176  HB  ILE B 320      19.707 -23.377  13.955  1.00  2.230          H  
ATOM   5177 1HG1 ILE B 320      17.504 -25.347  14.706  1.00  2.230          H  
ATOM   5178 2HG1 ILE B 320      19.216 -25.772  14.726  1.00  2.230          H  
ATOM   5179 1HG2 ILE B 320      17.412 -22.403  14.504  1.00  2.230          H  
ATOM   5180 2HG2 ILE B 320      17.755 -22.219  12.786  1.00  2.230          H  
ATOM   5181 3HG2 ILE B 320      16.664 -23.511  13.336  1.00  2.230          H  
ATOM   5182 1HD1 ILE B 320      18.464 -25.184  16.918  1.00  2.230          H  
ATOM   5183 2HD1 ILE B 320      19.664 -24.027  16.344  1.00  2.230          H  
ATOM   5184 3HD1 ILE B 320      17.941 -23.593  16.363  1.00  2.230          H  
ATOM   5185  N   ARG B 321      20.137 -23.095  10.954  1.00  1.530          N  
ATOM   5186  CA  ARG B 321      20.221 -22.211   9.805  1.00  1.630          C  
ATOM   5187  C   ARG B 321      19.982 -22.970   8.489  1.00  1.640          C  
ATOM   5188  O   ARG B 321      19.173 -22.532   7.663  1.00  1.690          O  
ATOM   5189  CB  ARG B 321      21.594 -21.558   9.772  1.00  2.240          C  
ATOM   5190  CG  ARG B 321      21.834 -20.533  10.875  1.00  2.240          C  
ATOM   5191  CD  ARG B 321      23.236 -20.045  10.885  1.00  2.240          C  
ATOM   5192  NE  ARG B 321      23.466 -19.100  11.969  1.00  2.240          N  
ATOM   5193  CZ  ARG B 321      24.670 -18.605  12.332  1.00  2.240          C  
ATOM   5194  NH1 ARG B 321      25.765 -18.962  11.688  1.00  2.240          N  
ATOM   5195  NH2 ARG B 321      24.746 -17.752  13.343  1.00  2.240          N  
ATOM   5196  H   ARG B 321      20.945 -23.208  11.580  1.00  1.840          H  
ATOM   5197  HA  ARG B 321      19.461 -21.439   9.908  1.00  1.960          H  
ATOM   5198 1HB  ARG B 321      22.359 -22.330   9.871  1.00  2.690          H  
ATOM   5199 2HB  ARG B 321      21.743 -21.067   8.812  1.00  2.690          H  
ATOM   5200 1HG  ARG B 321      21.179 -19.677  10.721  1.00  2.690          H  
ATOM   5201 2HG  ARG B 321      21.619 -20.979  11.844  1.00  2.690          H  
ATOM   5202 1HD  ARG B 321      23.901 -20.900  11.027  1.00  2.690          H  
ATOM   5203 2HD  ARG B 321      23.461 -19.552   9.941  1.00  2.690          H  
ATOM   5204  HE  ARG B 321      22.657 -18.794  12.495  1.00  2.690          H  
ATOM   5205 1HH1 ARG B 321      25.711 -19.608  10.917  1.00  2.690          H  
ATOM   5206 2HH1 ARG B 321      26.661 -18.585  11.965  1.00  2.690          H  
ATOM   5207 1HH2 ARG B 321      23.907 -17.475  13.836  1.00  2.690          H  
ATOM   5208 2HH2 ARG B 321      25.639 -17.373  13.622  1.00  2.690          H  
ATOM   5209  N   LYS B 322      20.626 -24.138   8.328  1.00  1.630          N  
ATOM   5210  CA  LYS B 322      20.510 -24.925   7.101  1.00  1.690          C  
ATOM   5211  C   LYS B 322      19.095 -25.445   6.871  1.00  1.640          C  
ATOM   5212  O   LYS B 322      18.661 -25.574   5.728  1.00  1.720          O  
ATOM   5213  CB  LYS B 322      21.498 -26.097   7.123  1.00  2.340          C  
ATOM   5214  CG  LYS B 322      22.987 -25.725   7.035  1.00  2.340          C  
ATOM   5215  CD  LYS B 322      23.372 -25.191   5.655  1.00  2.340          C  
ATOM   5216  CE  LYS B 322      24.871 -24.952   5.560  1.00  2.340          C  
ATOM   5217  NZ  LYS B 322      25.270 -24.427   4.224  1.00  2.340          N  
ATOM   5218  H   LYS B 322      21.268 -24.462   9.061  1.00  1.960          H  
ATOM   5219  HA  LYS B 322      20.747 -24.276   6.261  1.00  2.030          H  
ATOM   5220 1HB  LYS B 322      21.349 -26.677   8.040  1.00  2.810          H  
ATOM   5221 2HB  LYS B 322      21.298 -26.744   6.292  1.00  2.810          H  
ATOM   5222 1HG  LYS B 322      23.202 -24.951   7.767  1.00  2.810          H  
ATOM   5223 2HG  LYS B 322      23.593 -26.601   7.272  1.00  2.810          H  
ATOM   5224 1HD  LYS B 322      23.069 -25.903   4.887  1.00  2.810          H  
ATOM   5225 2HD  LYS B 322      22.871 -24.242   5.467  1.00  2.810          H  
ATOM   5226 1HE  LYS B 322      25.165 -24.234   6.325  1.00  2.810          H  
ATOM   5227 2HE  LYS B 322      25.392 -25.892   5.739  1.00  2.810          H  
ATOM   5228 1HZ  LYS B 322      26.270 -24.284   4.202  1.00  2.810          H  
ATOM   5229 2HZ  LYS B 322      25.010 -25.091   3.508  1.00  2.810          H  
ATOM   5230 3HZ  LYS B 322      24.803 -23.550   4.049  1.00  2.810          H  
ATOM   5231  N   ILE B 323      18.402 -25.754   7.966  1.00  1.540          N  
ATOM   5232  CA  ILE B 323      17.029 -26.233   7.929  1.00  1.500          C  
ATOM   5233  C   ILE B 323      16.092 -25.119   7.504  1.00  1.520          C  
ATOM   5234  O   ILE B 323      15.300 -25.298   6.575  1.00  1.590          O  
ATOM   5235  CB  ILE B 323      16.626 -26.709   9.342  1.00  2.120          C  
ATOM   5236  CG1 ILE B 323      17.412 -27.934   9.659  1.00  2.120          C  
ATOM   5237  CG2 ILE B 323      15.118 -26.985   9.432  1.00  2.120          C  
ATOM   5238  CD1 ILE B 323      17.428 -28.291  11.086  1.00  2.120          C  
ATOM   5239  H   ILE B 323      18.883 -25.690   8.863  1.00  1.850          H  
ATOM   5240  HA  ILE B 323      16.958 -27.050   7.231  1.00  1.800          H  
ATOM   5241  HB  ILE B 323      16.894 -25.952  10.068  1.00  2.540          H  
ATOM   5242 1HG1 ILE B 323      16.990 -28.773   9.102  1.00  2.540          H  
ATOM   5243 2HG1 ILE B 323      18.417 -27.786   9.328  1.00  2.540          H  
ATOM   5244 1HG2 ILE B 323      14.882 -27.313  10.418  1.00  2.540          H  
ATOM   5245 2HG2 ILE B 323      14.564 -26.075   9.231  1.00  2.540          H  
ATOM   5246 3HG2 ILE B 323      14.832 -27.755   8.722  1.00  2.540          H  
ATOM   5247 1HD1 ILE B 323      18.037 -29.179  11.200  1.00  2.540          H  
ATOM   5248 2HD1 ILE B 323      17.861 -27.494  11.658  1.00  2.540          H  
ATOM   5249 3HD1 ILE B 323      16.437 -28.472  11.445  1.00  2.540          H  
ATOM   5250  N   ASN B 324      16.198 -23.954   8.125  1.00  1.510          N  
ATOM   5251  CA  ASN B 324      15.295 -22.860   7.802  1.00  1.590          C  
ATOM   5252  C   ASN B 324      15.462 -22.376   6.366  1.00  1.750          C  
ATOM   5253  O   ASN B 324      14.504 -21.910   5.757  1.00  1.940          O  
ATOM   5254  CB  ASN B 324      15.410 -21.780   8.843  1.00  2.190          C  
ATOM   5255  CG  ASN B 324      14.707 -22.229  10.127  1.00  2.190          C  
ATOM   5256  OD1 ASN B 324      13.756 -23.038  10.076  1.00  2.190          O  
ATOM   5257  ND2 ASN B 324      15.165 -21.750  11.247  1.00  2.190          N  
ATOM   5258  H   ASN B 324      16.894 -23.852   8.875  1.00  1.810          H  
ATOM   5259  HA  ASN B 324      14.279 -23.243   7.867  1.00  1.910          H  
ATOM   5260 1HB  ASN B 324      16.467 -21.586   9.056  1.00  2.630          H  
ATOM   5261 2HB  ASN B 324      14.959 -20.857   8.481  1.00  2.630          H  
ATOM   5262 1HD2 ASN B 324      14.756 -22.033  12.145  1.00  2.630          H  
ATOM   5263 2HD2 ASN B 324      15.937 -21.116  11.240  1.00  2.630          H  
ATOM   5264  N   GLN B 325      16.652 -22.550   5.795  1.00  1.760          N  
ATOM   5265  CA  GLN B 325      16.902 -22.212   4.398  1.00  1.920          C  
ATOM   5266  C   GLN B 325      16.149 -23.131   3.405  1.00  1.950          C  
ATOM   5267  O   GLN B 325      16.049 -22.801   2.219  1.00  2.090          O  
ATOM   5268  CB  GLN B 325      18.406 -22.241   4.114  1.00  2.620          C  
ATOM   5269  CG  GLN B 325      19.173 -21.107   4.785  1.00  2.620          C  
ATOM   5270  CD  GLN B 325      20.685 -21.222   4.644  1.00  2.620          C  
ATOM   5271  OE1 GLN B 325      21.242 -22.270   4.297  1.00  2.620          O  
ATOM   5272  NE2 GLN B 325      21.370 -20.120   4.921  1.00  2.620          N  
ATOM   5273  H   GLN B 325      17.441 -22.860   6.377  1.00  2.110          H  
ATOM   5274  HA  GLN B 325      16.550 -21.196   4.234  1.00  2.300          H  
ATOM   5275 1HB  GLN B 325      18.819 -23.187   4.474  1.00  3.150          H  
ATOM   5276 2HB  GLN B 325      18.579 -22.193   3.043  1.00  3.150          H  
ATOM   5277 1HG  GLN B 325      18.872 -20.181   4.301  1.00  3.150          H  
ATOM   5278 2HG  GLN B 325      18.917 -21.057   5.828  1.00  3.150          H  
ATOM   5279 1HE2 GLN B 325      22.368 -20.118   4.849  1.00  3.150          H  
ATOM   5280 2HE2 GLN B 325      20.891 -19.286   5.199  1.00  3.150          H  
ATOM   5281  N   LEU B 326      15.692 -24.309   3.860  1.00  1.870          N  
ATOM   5282  CA  LEU B 326      14.969 -25.264   3.014  1.00  1.930          C  
ATOM   5283  C   LEU B 326      13.467 -25.319   3.337  1.00  1.960          C  
ATOM   5284  O   LEU B 326      12.643 -25.573   2.454  1.00  2.250          O  
ATOM   5285  CB  LEU B 326      15.569 -26.656   3.177  1.00  2.680          C  
ATOM   5286  CG  LEU B 326      17.054 -26.822   2.797  1.00  2.680          C  
ATOM   5287  CD1 LEU B 326      17.444 -28.220   3.117  1.00  2.680          C  
ATOM   5288  CD2 LEU B 326      17.285 -26.529   1.310  1.00  2.680          C  
ATOM   5289  H   LEU B 326      15.791 -24.528   4.849  1.00  2.240          H  
ATOM   5290  HA  LEU B 326      15.060 -24.944   1.982  1.00  2.320          H  
ATOM   5291 1HB  LEU B 326      15.478 -26.928   4.227  1.00  3.210          H  
ATOM   5292 2HB  LEU B 326      14.984 -27.360   2.589  1.00  3.210          H  
ATOM   5293  HG  LEU B 326      17.662 -26.146   3.404  1.00  3.210          H  
ATOM   5294 1HD1 LEU B 326      18.497 -28.379   2.888  1.00  3.210          H  
ATOM   5295 2HD1 LEU B 326      17.267 -28.401   4.171  1.00  3.210          H  
ATOM   5296 3HD1 LEU B 326      16.840 -28.886   2.532  1.00  3.210          H  
ATOM   5297 1HD2 LEU B 326      18.340 -26.672   1.079  1.00  3.210          H  
ATOM   5298 2HD2 LEU B 326      16.687 -27.210   0.704  1.00  3.210          H  
ATOM   5299 3HD2 LEU B 326      17.012 -25.502   1.079  1.00  3.210          H  
ATOM   5300  N   ILE B 327      13.124 -25.104   4.605  1.00  1.750          N  
ATOM   5301  CA  ILE B 327      11.742 -25.126   5.085  1.00  1.750          C  
ATOM   5302  C   ILE B 327      10.940 -23.994   4.417  1.00  1.890          C  
ATOM   5303  O   ILE B 327      11.426 -22.878   4.264  1.00  1.990          O  
ATOM   5304  CB  ILE B 327      11.688 -25.029   6.640  1.00  2.450          C  
ATOM   5305  CG1 ILE B 327      12.350 -26.255   7.347  1.00  2.450          C  
ATOM   5306  CG2 ILE B 327      10.315 -24.900   7.124  1.00  2.450          C  
ATOM   5307  CD1 ILE B 327      11.695 -27.604   7.166  1.00  2.450          C  
ATOM   5308  H   ILE B 327      13.872 -24.933   5.278  1.00  2.100          H  
ATOM   5309  HA  ILE B 327      11.294 -26.065   4.788  1.00  2.100          H  
ATOM   5310  HB  ILE B 327      12.239 -24.141   6.947  1.00  2.940          H  
ATOM   5311 1HG1 ILE B 327      13.324 -26.360   6.973  1.00  2.940          H  
ATOM   5312 2HG1 ILE B 327      12.396 -26.044   8.411  1.00  2.940          H  
ATOM   5313 1HG2 ILE B 327      10.335 -24.796   8.207  1.00  2.940          H  
ATOM   5314 2HG2 ILE B 327       9.870 -24.019   6.690  1.00  2.940          H  
ATOM   5315 3HG2 ILE B 327       9.730 -25.751   6.860  1.00  2.940          H  
ATOM   5316 1HD1 ILE B 327      12.280 -28.338   7.706  1.00  2.940          H  
ATOM   5317 2HD1 ILE B 327      10.692 -27.600   7.570  1.00  2.940          H  
ATOM   5318 3HD1 ILE B 327      11.661 -27.875   6.119  1.00  2.940          H  
ATOM   5319  N   LYS B 328       9.713 -24.295   3.993  1.00  2.150          N  
ATOM   5320  CA  LYS B 328       8.857 -23.319   3.328  1.00  2.340          C  
ATOM   5321  C   LYS B 328       8.723 -22.021   4.135  1.00  2.000          C  
ATOM   5322  O   LYS B 328       8.746 -22.066   5.363  1.00  1.930          O  
ATOM   5323  CB  LYS B 328       7.448 -23.890   3.098  1.00  3.200          C  
ATOM   5324  CG  LYS B 328       7.350 -24.978   2.061  1.00  3.200          C  
ATOM   5325  CD  LYS B 328       5.901 -25.449   1.894  1.00  3.200          C  
ATOM   5326  CE  LYS B 328       5.773 -26.526   0.820  1.00  3.200          C  
ATOM   5327  NZ  LYS B 328       4.354 -26.979   0.639  1.00  3.200          N  
ATOM   5328  H   LYS B 328       9.383 -25.235   4.144  1.00  2.580          H  
ATOM   5329  HA  LYS B 328       9.314 -23.129   2.368  1.00  2.810          H  
ATOM   5330 1HB  LYS B 328       7.079 -24.302   4.035  1.00  3.840          H  
ATOM   5331 2HB  LYS B 328       6.758 -23.103   2.820  1.00  3.840          H  
ATOM   5332 1HG  LYS B 328       7.713 -24.594   1.106  1.00  3.840          H  
ATOM   5333 2HG  LYS B 328       7.969 -25.801   2.345  1.00  3.840          H  
ATOM   5334 1HD  LYS B 328       5.547 -25.856   2.833  1.00  3.840          H  
ATOM   5335 2HD  LYS B 328       5.268 -24.602   1.626  1.00  3.840          H  
ATOM   5336 1HE  LYS B 328       6.137 -26.124  -0.124  1.00  3.840          H  
ATOM   5337 2HE  LYS B 328       6.385 -27.385   1.099  1.00  3.840          H  
ATOM   5338 1HZ  LYS B 328       4.317 -27.683  -0.086  1.00  3.840          H  
ATOM   5339 2HZ  LYS B 328       3.996 -27.370   1.501  1.00  3.840          H  
ATOM   5340 3HZ  LYS B 328       3.777 -26.192   0.370  1.00  3.840          H  
ATOM   5341  N   PRO B 329       8.490 -20.864   3.474  1.00  2.080          N  
ATOM   5342  CA  PRO B 329       8.310 -19.538   4.056  1.00  2.040          C  
ATOM   5343  C   PRO B 329       7.342 -19.460   5.237  1.00  1.800          C  
ATOM   5344  O   PRO B 329       7.555 -18.668   6.156  1.00  1.860          O  
ATOM   5345  CB  PRO B 329       7.784 -18.740   2.868  1.00  3.060          C  
ATOM   5346  CG  PRO B 329       8.383 -19.387   1.663  1.00  3.060          C  
ATOM   5347  CD  PRO B 329       8.419 -20.851   1.973  1.00  3.060          C  
ATOM   5348  HA  PRO B 329       9.299 -19.159   4.361  1.00  2.450          H  
ATOM   5349 1HB  PRO B 329       6.678 -18.727   2.872  1.00  3.670          H  
ATOM   5350 2HB  PRO B 329       8.113 -17.729   2.965  1.00  3.670          H  
ATOM   5351 1HG  PRO B 329       7.775 -19.156   0.775  1.00  3.670          H  
ATOM   5352 2HG  PRO B 329       9.386 -18.970   1.476  1.00  3.670          H  
ATOM   5353 1HD  PRO B 329       7.516 -21.342   1.591  1.00  3.670          H  
ATOM   5354 2HD  PRO B 329       9.342 -21.228   1.514  1.00  3.670          H  
ATOM   5355  N   HIS B 330       6.339 -20.344   5.298  1.00  1.710          N  
ATOM   5356  CA  HIS B 330       5.403 -20.253   6.395  1.00  1.520          C  
ATOM   5357  C   HIS B 330       5.634 -21.338   7.437  1.00  1.380          C  
ATOM   5358  O   HIS B 330       4.708 -21.734   8.154  1.00  1.330          O  
ATOM   5359  CB  HIS B 330       4.017 -20.515   5.837  1.00  2.200          C  
ATOM   5360  CG  HIS B 330       3.615 -19.604   4.794  1.00  2.200          C  
ATOM   5361  ND1 HIS B 330       3.900 -19.839   3.459  1.00  2.200          N  
ATOM   5362  CD2 HIS B 330       2.947 -18.453   4.838  1.00  2.200          C  
ATOM   5363  CE1 HIS B 330       3.405 -18.855   2.738  1.00  2.200          C  
ATOM   5364  NE2 HIS B 330       2.822 -18.014   3.551  1.00  2.200          N  
ATOM   5365  H   HIS B 330       6.140 -21.001   4.557  1.00  2.050          H  
ATOM   5366  HA  HIS B 330       5.453 -19.274   6.872  1.00  1.820          H  
ATOM   5367 1HB  HIS B 330       3.984 -21.519   5.422  1.00  2.640          H  
ATOM   5368 2HB  HIS B 330       3.307 -20.481   6.621  1.00  2.640          H  
ATOM   5369  HD2 HIS B 330       2.557 -17.956   5.729  1.00  2.640          H  
ATOM   5370  HE1 HIS B 330       3.466 -18.758   1.657  1.00  2.640          H  
ATOM   5371  HE2 HIS B 330       2.336 -17.147   3.316  1.00  2.640          H  
ATOM   5372  N   CYS B 331       6.902 -21.687   7.647  1.00  1.350          N  
ATOM   5373  CA  CYS B 331       7.304 -22.649   8.663  1.00  1.230          C  
ATOM   5374  C   CYS B 331       8.758 -22.443   9.091  1.00  1.260          C  
ATOM   5375  O   CYS B 331       9.639 -22.246   8.264  1.00  1.370          O  
ATOM   5376  CB  CYS B 331       7.080 -24.069   8.136  1.00  1.770          C  
ATOM   5377  SG  CYS B 331       7.532 -25.391   9.267  1.00  1.770          S  
ATOM   5378  H   CYS B 331       7.624 -21.356   6.994  1.00  1.620          H  
ATOM   5379  HA  CYS B 331       6.677 -22.502   9.533  1.00  1.480          H  
ATOM   5380 1HB  CYS B 331       6.026 -24.188   7.929  1.00  2.120          H  
ATOM   5381 2HB  CYS B 331       7.600 -24.205   7.200  1.00  2.120          H  
ATOM   5382  HG  CYS B 331       6.831 -24.940  10.308  1.00  2.120          H  
ATOM   5383  N   ILE B 332       8.986 -22.397  10.400  1.00  1.220          N  
ATOM   5384  CA  ILE B 332      10.322 -22.204  10.965  1.00  1.270          C  
ATOM   5385  C   ILE B 332      10.655 -23.111  12.132  1.00  1.200          C  
ATOM   5386  O   ILE B 332       9.850 -23.289  13.055  1.00  1.170          O  
ATOM   5387  CB  ILE B 332      10.518 -20.724  11.413  1.00  1.760          C  
ATOM   5388  CG1 ILE B 332      10.465 -19.739  10.184  1.00  1.760          C  
ATOM   5389  CG2 ILE B 332      11.784 -20.515  12.241  1.00  1.760          C  
ATOM   5390  CD1 ILE B 332      11.636 -19.852   9.198  1.00  1.760          C  
ATOM   5391  H   ILE B 332       8.190 -22.549  11.025  1.00  1.460          H  
ATOM   5392  HA  ILE B 332      11.046 -22.432  10.188  1.00  1.520          H  
ATOM   5393  HB  ILE B 332       9.691 -20.460  12.046  1.00  2.110          H  
ATOM   5394 1HG1 ILE B 332       9.552 -19.904   9.640  1.00  2.110          H  
ATOM   5395 2HG1 ILE B 332      10.458 -18.723  10.551  1.00  2.110          H  
ATOM   5396 1HG2 ILE B 332      11.841 -19.491  12.534  1.00  2.110          H  
ATOM   5397 2HG2 ILE B 332      11.770 -21.122  13.132  1.00  2.110          H  
ATOM   5398 3HG2 ILE B 332      12.654 -20.760  11.666  1.00  2.110          H  
ATOM   5399 1HD1 ILE B 332      11.494 -19.128   8.400  1.00  2.110          H  
ATOM   5400 2HD1 ILE B 332      12.575 -19.642   9.699  1.00  2.110          H  
ATOM   5401 3HD1 ILE B 332      11.677 -20.844   8.759  1.00  2.110          H  
ATOM   5402  N   VAL B 333      11.875 -23.642  12.120  1.00  1.160          N  
ATOM   5403  CA  VAL B 333      12.374 -24.399  13.248  1.00  1.100          C  
ATOM   5404  C   VAL B 333      13.045 -23.414  14.210  1.00  1.150          C  
ATOM   5405  O   VAL B 333      13.921 -22.632  13.826  1.00  1.270          O  
ATOM   5406  CB  VAL B 333      13.298 -25.539  12.753  1.00  1.560          C  
ATOM   5407  CG1 VAL B 333      13.945 -26.306  13.925  1.00  1.560          C  
ATOM   5408  CG2 VAL B 333      12.413 -26.512  11.928  1.00  1.560          C  
ATOM   5409  H   VAL B 333      12.490 -23.464  11.323  1.00  1.390          H  
ATOM   5410  HA  VAL B 333      11.537 -24.863  13.766  1.00  1.320          H  
ATOM   5411  HB  VAL B 333      14.099 -25.126  12.134  1.00  1.880          H  
ATOM   5412 1HG1 VAL B 333      14.574 -27.107  13.540  1.00  1.880          H  
ATOM   5413 2HG1 VAL B 333      14.563 -25.624  14.518  1.00  1.880          H  
ATOM   5414 3HG1 VAL B 333      13.167 -26.731  14.565  1.00  1.880          H  
ATOM   5415 1HG2 VAL B 333      13.000 -27.335  11.556  1.00  1.880          H  
ATOM   5416 2HG2 VAL B 333      11.624 -26.903  12.568  1.00  1.880          H  
ATOM   5417 3HG2 VAL B 333      11.963 -25.981  11.089  1.00  1.880          H  
ATOM   5418  N   LYS B 334      12.542 -23.395  15.441  1.00  1.100          N  
ATOM   5419  CA  LYS B 334      13.012 -22.500  16.490  1.00  1.200          C  
ATOM   5420  C   LYS B 334      14.266 -23.031  17.127  1.00  1.170          C  
ATOM   5421  O   LYS B 334      15.222 -22.293  17.371  1.00  1.250          O  
ATOM   5422  CB  LYS B 334      11.959 -22.294  17.584  1.00  1.640          C  
ATOM   5423  CG  LYS B 334      12.457 -21.389  18.737  1.00  1.640          C  
ATOM   5424  CD  LYS B 334      11.347 -21.006  19.720  1.00  1.640          C  
ATOM   5425  CE  LYS B 334      11.043 -22.093  20.722  1.00  1.640          C  
ATOM   5426  NZ  LYS B 334      10.006 -21.642  21.676  1.00  1.640          N  
ATOM   5427  H   LYS B 334      11.820 -24.079  15.656  1.00  1.320          H  
ATOM   5428  HA  LYS B 334      13.243 -21.532  16.041  1.00  1.440          H  
ATOM   5429 1HB  LYS B 334      11.067 -21.845  17.151  1.00  1.970          H  
ATOM   5430 2HB  LYS B 334      11.672 -23.258  17.994  1.00  1.970          H  
ATOM   5431 1HG  LYS B 334      13.219 -21.929  19.300  1.00  1.970          H  
ATOM   5432 2HG  LYS B 334      12.924 -20.494  18.328  1.00  1.970          H  
ATOM   5433 1HD  LYS B 334      11.630 -20.098  20.253  1.00  1.970          H  
ATOM   5434 2HD  LYS B 334      10.430 -20.806  19.165  1.00  1.970          H  
ATOM   5435 1HE  LYS B 334      10.687 -22.970  20.205  1.00  1.970          H  
ATOM   5436 2HE  LYS B 334      11.948 -22.350  21.272  1.00  1.970          H  
ATOM   5437 1HZ  LYS B 334       9.786 -22.364  22.344  1.00  1.970          H  
ATOM   5438 2HZ  LYS B 334      10.321 -20.821  22.168  1.00  1.970          H  
ATOM   5439 3HZ  LYS B 334       9.165 -21.420  21.136  1.00  1.970          H  
ATOM   5440  N   THR B 335      14.220 -24.304  17.483  1.00  1.100          N  
ATOM   5441  CA  THR B 335      15.386 -24.887  18.122  1.00  1.130          C  
ATOM   5442  C   THR B 335      15.571 -26.317  17.711  1.00  1.090          C  
ATOM   5443  O   THR B 335      14.653 -26.948  17.166  1.00  1.060          O  
ATOM   5444  CB  THR B 335      15.353 -24.809  19.651  1.00  1.570          C  
ATOM   5445  OG1 THR B 335      16.656 -25.129  20.144  1.00  1.570          O  
ATOM   5446  CG2 THR B 335      14.363 -25.812  20.212  1.00  1.570          C  
ATOM   5447  H   THR B 335      13.381 -24.841  17.248  1.00  1.320          H  
ATOM   5448  HA  THR B 335      16.263 -24.336  17.796  1.00  1.360          H  
ATOM   5449  HB  THR B 335      15.076 -23.802  19.963  1.00  1.880          H  
ATOM   5450  HG1 THR B 335      17.238 -24.377  19.965  1.00  1.880          H  
ATOM   5451 1HG2 THR B 335      14.356 -25.742  21.297  1.00  1.880          H  
ATOM   5452 2HG2 THR B 335      13.399 -25.568  19.824  1.00  1.880          H  
ATOM   5453 3HG2 THR B 335      14.615 -26.834  19.933  1.00  1.880          H  
ATOM   5454  N   LEU B 336      16.736 -26.851  18.065  1.00  1.150          N  
ATOM   5455  CA  LEU B 336      17.076 -28.232  17.814  1.00  1.190          C  
ATOM   5456  C   LEU B 336      18.214 -28.595  18.785  1.00  1.260          C  
ATOM   5457  O   LEU B 336      19.328 -28.103  18.643  1.00  1.390          O  
ATOM   5458  CB  LEU B 336      17.461 -28.350  16.329  1.00  1.650          C  
ATOM   5459  CG  LEU B 336      17.763 -29.713  15.720  1.00  1.650          C  
ATOM   5460  CD1 LEU B 336      16.492 -30.618  15.716  1.00  1.650          C  
ATOM   5461  CD2 LEU B 336      18.223 -29.473  14.338  1.00  1.650          C  
ATOM   5462  H   LEU B 336      17.387 -26.266  18.575  1.00  1.380          H  
ATOM   5463  HA  LEU B 336      16.225 -28.845  18.013  1.00  1.430          H  
ATOM   5464 1HB  LEU B 336      16.657 -27.912  15.741  1.00  1.980          H  
ATOM   5465 2HB  LEU B 336      18.350 -27.743  16.180  1.00  1.980          H  
ATOM   5466  HG  LEU B 336      18.536 -30.203  16.278  1.00  1.980          H  
ATOM   5467 1HD1 LEU B 336      16.728 -31.579  15.252  1.00  1.980          H  
ATOM   5468 2HD1 LEU B 336      16.150 -30.789  16.730  1.00  1.980          H  
ATOM   5469 3HD1 LEU B 336      15.702 -30.131  15.149  1.00  1.980          H  
ATOM   5470 1HD2 LEU B 336      18.457 -30.416  13.861  1.00  1.980          H  
ATOM   5471 2HD2 LEU B 336      17.436 -28.969  13.795  1.00  1.980          H  
ATOM   5472 3HD2 LEU B 336      19.100 -28.844  14.369  1.00  1.980          H  
ATOM   5473  N   VAL B 337      17.934 -29.440  19.776  1.00  1.210          N  
ATOM   5474  CA  VAL B 337      18.915 -29.773  20.827  1.00  1.300          C  
ATOM   5475  C   VAL B 337      19.084 -31.278  20.987  1.00  1.300          C  
ATOM   5476  O   VAL B 337      18.234 -32.029  20.544  1.00  1.240          O  
ATOM   5477  CB  VAL B 337      18.474 -29.148  22.166  1.00  1.780          C  
ATOM   5478  CG1 VAL B 337      18.385 -27.616  22.013  1.00  1.780          C  
ATOM   5479  CG2 VAL B 337      17.105 -29.744  22.601  1.00  1.780          C  
ATOM   5480  H   VAL B 337      16.983 -29.814  19.806  1.00  1.450          H  
ATOM   5481  HA  VAL B 337      19.881 -29.349  20.546  1.00  1.560          H  
ATOM   5482  HB  VAL B 337      19.224 -29.362  22.924  1.00  2.140          H  
ATOM   5483 1HG1 VAL B 337      18.094 -27.168  22.961  1.00  2.140          H  
ATOM   5484 2HG1 VAL B 337      19.352 -27.222  21.710  1.00  2.140          H  
ATOM   5485 3HG1 VAL B 337      17.642 -27.361  21.262  1.00  2.140          H  
ATOM   5486 1HG2 VAL B 337      16.803 -29.303  23.546  1.00  2.140          H  
ATOM   5487 2HG2 VAL B 337      16.349 -29.527  21.843  1.00  2.140          H  
ATOM   5488 3HG2 VAL B 337      17.191 -30.828  22.723  1.00  2.140          H  
ATOM   5489  N   LEU B 338      20.137 -31.740  21.652  1.00  1.410          N  
ATOM   5490  CA  LEU B 338      20.302 -33.191  21.817  1.00  1.440          C  
ATOM   5491  C   LEU B 338      19.401 -33.846  22.863  1.00  1.410          C  
ATOM   5492  O   LEU B 338      19.070 -33.246  23.892  1.00  1.490          O  
ATOM   5493  CB  LEU B 338      21.759 -33.522  22.147  1.00  2.000          C  
ATOM   5494  CG  LEU B 338      22.809 -33.225  21.046  1.00  2.000          C  
ATOM   5495  CD1 LEU B 338      24.196 -33.430  21.614  1.00  2.000          C  
ATOM   5496  CD2 LEU B 338      22.606 -34.185  19.864  1.00  2.000          C  
ATOM   5497  H   LEU B 338      20.826 -31.102  22.026  1.00  1.690          H  
ATOM   5498  HA  LEU B 338      20.054 -33.646  20.871  1.00  1.730          H  
ATOM   5499 1HB  LEU B 338      22.043 -32.970  23.039  1.00  2.400          H  
ATOM   5500 2HB  LEU B 338      21.816 -34.588  22.378  1.00  2.400          H  
ATOM   5501  HG  LEU B 338      22.714 -32.197  20.707  1.00  2.400          H  
ATOM   5502 1HD1 LEU B 338      24.938 -33.226  20.840  1.00  2.400          H  
ATOM   5503 2HD1 LEU B 338      24.354 -32.752  22.452  1.00  2.400          H  
ATOM   5504 3HD1 LEU B 338      24.307 -34.459  21.955  1.00  2.400          H  
ATOM   5505 1HD2 LEU B 338      23.360 -33.979  19.110  1.00  2.400          H  
ATOM   5506 2HD2 LEU B 338      22.707 -35.214  20.206  1.00  2.400          H  
ATOM   5507 3HD2 LEU B 338      21.629 -34.059  19.426  1.00  2.400          H  
ATOM   5508  N   VAL B 339      19.027 -35.104  22.575  1.00  1.310          N  
ATOM   5509  CA  VAL B 339      18.212 -35.957  23.447  1.00  1.300          C  
ATOM   5510  C   VAL B 339      18.736 -37.382  23.682  1.00  1.330          C  
ATOM   5511  O   VAL B 339      19.695 -37.843  23.063  1.00  1.320          O  
ATOM   5512  CB  VAL B 339      16.773 -36.075  22.935  1.00  1.820          C  
ATOM   5513  CG1 VAL B 339      16.154 -34.775  22.898  1.00  1.820          C  
ATOM   5514  CG2 VAL B 339      16.738 -36.703  21.553  1.00  1.820          C  
ATOM   5515  H   VAL B 339      19.340 -35.481  21.676  1.00  1.570          H  
ATOM   5516  HA  VAL B 339      18.167 -35.467  24.421  1.00  1.560          H  
ATOM   5517  HB  VAL B 339      16.212 -36.669  23.626  1.00  2.190          H  
ATOM   5518 1HG1 VAL B 339      15.150 -34.922  22.586  1.00  2.190          H  
ATOM   5519 2HG1 VAL B 339      16.170 -34.341  23.867  1.00  2.190          H  
ATOM   5520 3HG1 VAL B 339      16.681 -34.131  22.203  1.00  2.190          H  
ATOM   5521 1HG2 VAL B 339      15.714 -36.781  21.206  1.00  2.190          H  
ATOM   5522 2HG2 VAL B 339      17.289 -36.082  20.875  1.00  2.190          H  
ATOM   5523 3HG2 VAL B 339      17.180 -37.699  21.589  1.00  2.190          H  
ATOM   5524  N   ASN B 340      18.055 -38.074  24.594  1.00  1.380          N  
ATOM   5525  CA  ASN B 340      18.309 -39.464  24.961  1.00  1.400          C  
ATOM   5526  C   ASN B 340      17.782 -40.464  23.924  1.00  1.340          C  
ATOM   5527  O   ASN B 340      16.877 -40.166  23.147  1.00  1.320          O  
ATOM   5528  CB  ASN B 340      17.698 -39.744  26.322  1.00  1.950          C  
ATOM   5529  CG  ASN B 340      18.424 -39.033  27.426  1.00  1.950          C  
ATOM   5530  OD1 ASN B 340      19.662 -38.992  27.424  1.00  1.950          O  
ATOM   5531  ND2 ASN B 340      17.700 -38.465  28.362  1.00  1.950          N  
ATOM   5532  H   ASN B 340      17.304 -37.594  25.068  1.00  1.660          H  
ATOM   5533  HA  ASN B 340      19.390 -39.608  25.022  1.00  1.680          H  
ATOM   5534 1HB  ASN B 340      16.651 -39.425  26.329  1.00  2.340          H  
ATOM   5535 2HB  ASN B 340      17.713 -40.815  26.520  1.00  2.340          H  
ATOM   5536 1HD2 ASN B 340      18.148 -37.972  29.106  1.00  2.340          H  
ATOM   5537 2HD2 ASN B 340      16.671 -38.485  28.357  1.00  2.340          H  
ATOM   5538  N   ASP B 341      18.313 -41.689  23.954  1.00  1.370          N  
ATOM   5539  CA  ASP B 341      17.897 -42.754  23.029  1.00  1.400          C  
ATOM   5540  C   ASP B 341      16.408 -43.088  23.042  1.00  1.420          C  
ATOM   5541  O   ASP B 341      15.838 -43.441  22.011  1.00  1.420          O  
ATOM   5542  CB  ASP B 341      18.678 -44.035  23.320  1.00  1.950          C  
ATOM   5543  CG  ASP B 341      20.156 -44.015  22.867  1.00  1.950          C  
ATOM   5544  OD1 ASP B 341      20.533 -43.237  22.002  1.00  1.950          O  
ATOM   5545  OD2 ASP B 341      20.897 -44.784  23.418  1.00  1.950          O  
ATOM   5546  H   ASP B 341      19.058 -41.879  24.610  1.00  1.640          H  
ATOM   5547  HA  ASP B 341      18.139 -42.435  22.041  1.00  1.680          H  
ATOM   5548 1HB  ASP B 341      18.647 -44.240  24.389  1.00  2.340          H  
ATOM   5549 2HB  ASP B 341      18.182 -44.869  22.822  1.00  2.340          H  
ATOM   5550  N   SER B 342      15.772 -42.991  24.202  1.00  1.480          N  
ATOM   5551  CA  SER B 342      14.357 -43.296  24.352  1.00  1.580          C  
ATOM   5552  C   SER B 342      13.435 -42.115  24.023  1.00  1.520          C  
ATOM   5553  O   SER B 342      12.204 -42.233  24.135  1.00  1.630          O  
ATOM   5554  CB  SER B 342      14.094 -43.773  25.765  1.00  2.170          C  
ATOM   5555  OG  SER B 342      14.350 -42.756  26.696  1.00  2.170          O  
ATOM   5556  H   SER B 342      16.272 -42.715  25.033  1.00  1.780          H  
ATOM   5557  HA  SER B 342      14.116 -44.107  23.666  1.00  1.900          H  
ATOM   5558 1HB  SER B 342      13.057 -44.096  25.850  1.00  2.610          H  
ATOM   5559 2HB  SER B 342      14.724 -44.635  25.981  1.00  2.610          H  
ATOM   5560  HG  SER B 342      14.077 -43.106  27.550  1.00  2.610          H  
ATOM   5561  N   PHE B 343      14.015 -40.961  23.688  1.00  1.400          N  
ATOM   5562  CA  PHE B 343      13.241 -39.767  23.406  1.00  1.360          C  
ATOM   5563  C   PHE B 343      12.561 -39.861  22.056  1.00  1.350          C  
ATOM   5564  O   PHE B 343      13.210 -40.154  21.058  1.00  1.370          O  
ATOM   5565  CB  PHE B 343      14.138 -38.540  23.360  1.00  1.920          C  
ATOM   5566  CG  PHE B 343      13.353 -37.286  23.263  1.00  1.920          C  
ATOM   5567  CD1 PHE B 343      12.985 -36.677  24.412  1.00  1.920          C  
ATOM   5568  CD2 PHE B 343      12.919 -36.756  22.065  1.00  1.920          C  
ATOM   5569  CE1 PHE B 343      12.216 -35.590  24.422  1.00  1.920          C  
ATOM   5570  CE2 PHE B 343      12.140 -35.664  22.058  1.00  1.920          C  
ATOM   5571  CZ  PHE B 343      11.778 -35.078  23.265  1.00  1.920          C  
ATOM   5572  H   PHE B 343      15.029 -40.909  23.580  1.00  1.680          H  
ATOM   5573  HA  PHE B 343      12.477 -39.654  24.165  1.00  1.630          H  
ATOM   5574 1HB  PHE B 343      14.750 -38.508  24.258  1.00  2.300          H  
ATOM   5575 2HB  PHE B 343      14.802 -38.616  22.508  1.00  2.300          H  
ATOM   5576  HD1 PHE B 343      13.327 -37.102  25.351  1.00  2.300          H  
ATOM   5577  HD2 PHE B 343      13.189 -37.225  21.136  1.00  2.300          H  
ATOM   5578  HE1 PHE B 343      11.939 -35.143  25.372  1.00  2.300          H  
ATOM   5579  HE2 PHE B 343      11.792 -35.257  21.107  1.00  2.300          H  
ATOM   5580  HZ  PHE B 343      11.138 -34.202  23.292  1.00  2.300          H  
ATOM   5581  N   HIS B 344      11.265 -39.606  21.995  1.00  1.370          N  
ATOM   5582  CA  HIS B 344      10.572 -39.637  20.717  1.00  1.360          C  
ATOM   5583  C   HIS B 344       9.780 -38.354  20.451  1.00  1.250          C  
ATOM   5584  O   HIS B 344       9.457 -38.628  21.602  1.00  1.340          O  
ATOM   5585  CB  HIS B 344       9.652 -40.861  20.641  1.00  1.910          C  
ATOM   5586  CG  HIS B 344      10.377 -42.191  20.638  1.00  1.910          C  
ATOM   5587  ND1 HIS B 344      10.823 -42.831  21.794  1.00  1.910          N  
ATOM   5588  CD2 HIS B 344      10.702 -43.006  19.614  1.00  1.910          C  
ATOM   5589  CE1 HIS B 344      11.388 -43.972  21.458  1.00  1.910          C  
ATOM   5590  NE2 HIS B 344      11.322 -44.104  20.146  1.00  1.910          N  
ATOM   5591  H   HIS B 344      10.761 -39.350  22.832  1.00  1.640          H  
ATOM   5592  HA  HIS B 344      11.297 -39.741  19.913  1.00  1.630          H  
ATOM   5593 1HB  HIS B 344       8.970 -40.857  21.485  1.00  2.290          H  
ATOM   5594 2HB  HIS B 344       9.053 -40.802  19.742  1.00  2.290          H  
ATOM   5595  HD1 HIS B 344      11.044 -42.417  22.707  1.00  2.290          H  
ATOM   5596  HD2 HIS B 344      10.555 -42.938  18.544  1.00  2.290          H  
ATOM   5597  HE1 HIS B 344      11.805 -44.619  22.227  1.00  2.290          H  
ATOM   5598  N   ALA B 345       9.082 -37.220  20.707  1.00  1.170          N  
ATOM   5599  CA  ALA B 345       8.610 -36.754  22.035  1.00  1.120          C  
ATOM   5600  C   ALA B 345       7.330 -37.499  22.438  1.00  1.110          C  
ATOM   5601  O   ALA B 345       6.826 -37.371  23.556  1.00  1.240          O  
ATOM   5602  CB  ALA B 345       8.341 -35.249  22.000  1.00  1.590          C  
ATOM   5603  H   ALA B 345       8.935 -36.582  19.933  1.00  1.400          H  
ATOM   5604  HA  ALA B 345       9.386 -36.941  22.787  1.00  1.340          H  
ATOM   5605 1HB  ALA B 345       8.004 -34.914  22.983  1.00  1.910          H  
ATOM   5606 2HB  ALA B 345       9.245 -34.717  21.727  1.00  1.910          H  
ATOM   5607 3HB  ALA B 345       7.572 -35.044  21.263  1.00  1.910          H  
ATOM   5608  N   ARG B 346       6.820 -38.275  21.487  1.00  1.190          N  
ATOM   5609  CA  ARG B 346       5.612 -39.079  21.537  1.00  1.360          C  
ATOM   5610  C   ARG B 346       5.407 -39.880  22.811  1.00  1.430          C  
ATOM   5611  O   ARG B 346       4.279 -39.986  23.282  1.00  1.770          O  
ATOM   5612  CB  ARG B 346       5.620 -40.041  20.365  1.00  1.840          C  
ATOM   5613  CG  ARG B 346       4.409 -40.917  20.214  1.00  1.840          C  
ATOM   5614  CD  ARG B 346       4.510 -41.718  18.982  1.00  1.840          C  
ATOM   5615  NE  ARG B 346       3.401 -42.645  18.840  1.00  1.840          N  
ATOM   5616  CZ  ARG B 346       3.270 -43.549  17.846  1.00  1.840          C  
ATOM   5617  NH1 ARG B 346       4.187 -43.645  16.903  1.00  1.840          N  
ATOM   5618  NH2 ARG B 346       2.212 -44.344  17.819  1.00  1.840          N  
ATOM   5619  H   ARG B 346       7.328 -38.271  20.612  1.00  1.430          H  
ATOM   5620  HA  ARG B 346       4.758 -38.413  21.426  1.00  1.630          H  
ATOM   5621 1HB  ARG B 346       5.741 -39.489  19.445  1.00  2.200          H  
ATOM   5622 2HB  ARG B 346       6.479 -40.703  20.456  1.00  2.200          H  
ATOM   5623 1HG  ARG B 346       4.332 -41.602  21.057  1.00  2.200          H  
ATOM   5624 2HG  ARG B 346       3.512 -40.300  20.160  1.00  2.200          H  
ATOM   5625 1HD  ARG B 346       4.504 -41.042  18.125  1.00  2.200          H  
ATOM   5626 2HD  ARG B 346       5.436 -42.278  18.993  1.00  2.200          H  
ATOM   5627  HE  ARG B 346       2.672 -42.609  19.542  1.00  2.200          H  
ATOM   5628 1HH1 ARG B 346       4.995 -43.041  16.916  1.00  2.200          H  
ATOM   5629 2HH1 ARG B 346       4.082 -44.323  16.161  1.00  2.200          H  
ATOM   5630 1HH2 ARG B 346       1.506 -44.273  18.539  1.00  2.200          H  
ATOM   5631 2HH2 ARG B 346       2.106 -45.022  17.077  1.00  2.200          H  
ATOM   5632  N   PHE B 347       6.461 -40.484  23.358  1.00  1.280          N  
ATOM   5633  CA  PHE B 347       6.260 -41.336  24.520  1.00  1.370          C  
ATOM   5634  C   PHE B 347       6.718 -40.740  25.850  1.00  1.360          C  
ATOM   5635  O   PHE B 347       6.723 -41.437  26.864  1.00  1.440          O  
ATOM   5636  CB  PHE B 347       6.958 -42.668  24.291  1.00  1.880          C  
ATOM   5637  CG  PHE B 347       6.430 -43.386  23.082  1.00  1.880          C  
ATOM   5638  CD1 PHE B 347       7.206 -43.489  21.955  1.00  1.880          C  
ATOM   5639  CD2 PHE B 347       5.158 -43.931  23.059  1.00  1.880          C  
ATOM   5640  CE1 PHE B 347       6.754 -44.120  20.830  1.00  1.880          C  
ATOM   5641  CE2 PHE B 347       4.690 -44.569  21.929  1.00  1.880          C  
ATOM   5642  CZ  PHE B 347       5.493 -44.665  20.813  1.00  1.880          C  
ATOM   5643  H   PHE B 347       7.383 -40.376  22.958  1.00  1.540          H  
ATOM   5644  HA  PHE B 347       5.193 -41.533  24.609  1.00  1.640          H  
ATOM   5645 1HB  PHE B 347       8.030 -42.501  24.160  1.00  2.260          H  
ATOM   5646 2HB  PHE B 347       6.823 -43.310  25.161  1.00  2.260          H  
ATOM   5647  HD1 PHE B 347       8.189 -43.067  21.971  1.00  2.260          H  
ATOM   5648  HD2 PHE B 347       4.524 -43.852  23.943  1.00  2.260          H  
ATOM   5649  HE1 PHE B 347       7.398 -44.191  19.951  1.00  2.260          H  
ATOM   5650  HE2 PHE B 347       3.689 -44.997  21.919  1.00  2.260          H  
ATOM   5651  HZ  PHE B 347       5.128 -45.170  19.921  1.00  2.260          H  
ATOM   5652  N   GLN B 348       7.142 -39.475  25.857  1.00  1.300          N  
ATOM   5653  CA  GLN B 348       7.547 -38.828  27.108  1.00  1.320          C  
ATOM   5654  C   GLN B 348       6.687 -37.624  27.413  1.00  1.240          C  
ATOM   5655  O   GLN B 348       6.967 -36.863  28.347  1.00  1.310          O  
ATOM   5656  CB  GLN B 348       9.023 -38.465  27.131  1.00  1.840          C  
ATOM   5657  CG  GLN B 348       9.976 -39.644  27.210  1.00  1.840          C  
ATOM   5658  CD  GLN B 348      11.387 -39.151  27.228  1.00  1.840          C  
ATOM   5659  OE1 GLN B 348      11.777 -38.662  26.205  1.00  1.840          O  
ATOM   5660  NE2 GLN B 348      12.115 -39.228  28.337  1.00  1.840          N  
ATOM   5661  H   GLN B 348       7.127 -38.920  24.991  1.00  1.560          H  
ATOM   5662  HA  GLN B 348       7.392 -39.535  27.922  1.00  1.580          H  
ATOM   5663 1HB  GLN B 348       9.269 -37.899  26.227  1.00  2.210          H  
ATOM   5664 2HB  GLN B 348       9.223 -37.819  27.967  1.00  2.210          H  
ATOM   5665 1HG  GLN B 348       9.783 -40.204  28.124  1.00  2.210          H  
ATOM   5666 2HG  GLN B 348       9.839 -40.280  26.336  1.00  2.210          H  
ATOM   5667 1HE2 GLN B 348      13.073 -38.836  28.356  1.00  2.210          H  
ATOM   5668 2HE2 GLN B 348      11.732 -39.631  29.169  1.00  2.210          H  
ATOM   5669  N   VAL B 349       5.622 -37.479  26.644  1.00  1.160          N  
ATOM   5670  CA  VAL B 349       4.725 -36.350  26.773  1.00  1.110          C  
ATOM   5671  C   VAL B 349       3.552 -36.764  27.616  1.00  1.250          C  
ATOM   5672  O   VAL B 349       2.957 -37.826  27.422  1.00  1.350          O  
ATOM   5673  CB  VAL B 349       4.295 -35.820  25.372  1.00  1.570          C  
ATOM   5674  CG1 VAL B 349       3.631 -36.914  24.547  1.00  1.570          C  
ATOM   5675  CG2 VAL B 349       3.346 -34.619  25.530  1.00  1.570          C  
ATOM   5676  H   VAL B 349       5.453 -38.185  25.942  1.00  1.390          H  
ATOM   5677  HA  VAL B 349       5.231 -35.547  27.290  1.00  1.330          H  
ATOM   5678  HB  VAL B 349       5.190 -35.513  24.827  1.00  1.890          H  
ATOM   5679 1HG1 VAL B 349       3.373 -36.524  23.561  1.00  1.890          H  
ATOM   5680 2HG1 VAL B 349       4.316 -37.736  24.429  1.00  1.890          H  
ATOM   5681 3HG1 VAL B 349       2.729 -37.269  25.033  1.00  1.890          H  
ATOM   5682 1HG2 VAL B 349       3.072 -34.259  24.551  1.00  1.890          H  
ATOM   5683 2HG2 VAL B 349       2.442 -34.912  26.063  1.00  1.890          H  
ATOM   5684 3HG2 VAL B 349       3.842 -33.825  26.082  1.00  1.890          H  
ATOM   5685  N   LYS B 350       3.272 -35.942  28.609  1.00  1.300          N  
ATOM   5686  CA  LYS B 350       2.209 -36.235  29.546  1.00  1.450          C  
ATOM   5687  C   LYS B 350       1.028 -35.326  29.338  1.00  1.360          C  
ATOM   5688  O   LYS B 350      -0.115 -35.762  29.470  1.00  1.440          O  
ATOM   5689  CB  LYS B 350       2.731 -36.126  30.975  1.00  1.970          C  
ATOM   5690  CG  LYS B 350       3.759 -37.200  31.319  1.00  1.970          C  
ATOM   5691  CD  LYS B 350       4.277 -37.069  32.740  1.00  1.970          C  
ATOM   5692  CE  LYS B 350       5.293 -38.166  33.049  1.00  1.970          C  
ATOM   5693  NZ  LYS B 350       5.882 -38.023  34.415  1.00  1.970          N  
ATOM   5694  H   LYS B 350       3.814 -35.075  28.672  1.00  1.560          H  
ATOM   5695  HA  LYS B 350       1.869 -37.257  29.379  1.00  1.740          H  
ATOM   5696 1HB  LYS B 350       3.196 -35.147  31.115  1.00  2.360          H  
ATOM   5697 2HB  LYS B 350       1.899 -36.200  31.675  1.00  2.360          H  
ATOM   5698 1HG  LYS B 350       3.304 -38.183  31.189  1.00  2.360          H  
ATOM   5699 2HG  LYS B 350       4.602 -37.121  30.627  1.00  2.360          H  
ATOM   5700 1HD  LYS B 350       4.762 -36.100  32.863  1.00  2.360          H  
ATOM   5701 2HD  LYS B 350       3.450 -37.138  33.445  1.00  2.360          H  
ATOM   5702 1HE  LYS B 350       4.804 -39.134  32.978  1.00  2.360          H  
ATOM   5703 2HE  LYS B 350       6.096 -38.122  32.313  1.00  2.360          H  
ATOM   5704 1HZ  LYS B 350       6.556 -38.775  34.577  1.00  2.360          H  
ATOM   5705 2HZ  LYS B 350       6.362 -37.127  34.490  1.00  2.360          H  
ATOM   5706 3HZ  LYS B 350       5.158 -38.074  35.108  1.00  2.360          H  
ATOM   5707  N   THR B 351       1.302 -34.057  29.063  1.00  1.230          N  
ATOM   5708  CA  THR B 351       0.239 -33.085  28.869  1.00  1.160          C  
ATOM   5709  C   THR B 351       0.559 -32.143  27.710  1.00  1.040          C  
ATOM   5710  O   THR B 351       1.729 -31.961  27.362  1.00  1.040          O  
ATOM   5711  CB  THR B 351      -0.052 -32.299  30.168  1.00  1.650          C  
ATOM   5712  OG1 THR B 351       1.125 -31.628  30.581  1.00  1.650          O  
ATOM   5713  CG2 THR B 351      -0.525 -33.175  31.298  1.00  1.650          C  
ATOM   5714  H   THR B 351       2.275 -33.766  28.949  1.00  1.480          H  
ATOM   5715  HA  THR B 351      -0.664 -33.627  28.600  1.00  1.390          H  
ATOM   5716  HB  THR B 351      -0.832 -31.578  29.959  1.00  1.980          H  
ATOM   5717  HG1 THR B 351       1.361 -30.976  29.927  1.00  1.980          H  
ATOM   5718 1HG2 THR B 351      -0.726 -32.552  32.166  1.00  1.980          H  
ATOM   5719 2HG2 THR B 351      -1.431 -33.683  31.005  1.00  1.980          H  
ATOM   5720 3HG2 THR B 351       0.231 -33.905  31.551  1.00  1.980          H  
ATOM   5721  N   LYS B 352      -0.478 -31.524  27.144  1.00  0.960          N  
ATOM   5722  CA  LYS B 352      -0.333 -30.548  26.056  1.00  0.850          C  
ATOM   5723  C   LYS B 352      -1.241 -29.326  26.213  1.00  0.870          C  
ATOM   5724  O   LYS B 352      -2.323 -29.404  26.811  1.00  0.920          O  
ATOM   5725  CB  LYS B 352      -0.601 -31.208  24.698  1.00  1.230          C  
ATOM   5726  CG  LYS B 352       0.392 -32.330  24.320  1.00  1.230          C  
ATOM   5727  CD  LYS B 352       0.101 -32.934  22.937  1.00  1.230          C  
ATOM   5728  CE  LYS B 352      -1.052 -33.965  22.955  1.00  1.230          C  
ATOM   5729  NZ  LYS B 352      -0.637 -35.273  23.576  1.00  1.230          N  
ATOM   5730  H   LYS B 352      -1.404 -31.755  27.509  1.00  1.150          H  
ATOM   5731  HA  LYS B 352       0.695 -30.181  26.058  1.00  1.020          H  
ATOM   5732 1HB  LYS B 352      -1.607 -31.612  24.703  1.00  1.480          H  
ATOM   5733 2HB  LYS B 352      -0.557 -30.445  23.915  1.00  1.480          H  
ATOM   5734 1HG  LYS B 352       1.400 -31.924  24.326  1.00  1.480          H  
ATOM   5735 2HG  LYS B 352       0.341 -33.117  25.063  1.00  1.480          H  
ATOM   5736 1HD  LYS B 352      -0.157 -32.131  22.241  1.00  1.480          H  
ATOM   5737 2HD  LYS B 352       1.003 -33.429  22.570  1.00  1.480          H  
ATOM   5738 1HE  LYS B 352      -1.891 -33.564  23.512  1.00  1.480          H  
ATOM   5739 2HE  LYS B 352      -1.369 -34.148  21.928  1.00  1.480          H  
ATOM   5740 1HZ  LYS B 352      -1.401 -35.931  23.569  1.00  1.480          H  
ATOM   5741 2HZ  LYS B 352       0.135 -35.653  23.029  1.00  1.480          H  
ATOM   5742 3HZ  LYS B 352      -0.358 -35.135  24.537  1.00  1.480          H  
ATOM   5743  N   VAL B 353      -0.784 -28.191  25.665  1.00  0.840          N  
ATOM   5744  CA  VAL B 353      -1.530 -26.933  25.678  1.00  0.890          C  
ATOM   5745  C   VAL B 353      -1.913 -26.455  24.286  1.00  0.800          C  
ATOM   5746  O   VAL B 353      -1.043 -26.098  23.470  1.00  0.740          O  
ATOM   5747  CB  VAL B 353      -0.680 -25.788  26.271  1.00  1.230          C  
ATOM   5748  CG1 VAL B 353      -1.452 -24.505  26.271  1.00  1.230          C  
ATOM   5749  CG2 VAL B 353      -0.245 -26.092  27.655  1.00  1.230          C  
ATOM   5750  H   VAL B 353       0.124 -28.222  25.203  1.00  1.010          H  
ATOM   5751  HA  VAL B 353      -2.435 -27.069  26.267  1.00  1.070          H  
ATOM   5752  HB  VAL B 353       0.161 -25.651  25.644  1.00  1.470          H  
ATOM   5753 1HG1 VAL B 353      -0.832 -23.704  26.674  1.00  1.470          H  
ATOM   5754 2HG1 VAL B 353      -1.776 -24.221  25.273  1.00  1.470          H  
ATOM   5755 3HG1 VAL B 353      -2.320 -24.654  26.902  1.00  1.470          H  
ATOM   5756 1HG2 VAL B 353       0.365 -25.276  28.037  1.00  1.470          H  
ATOM   5757 2HG2 VAL B 353      -1.123 -26.183  28.253  1.00  1.470          H  
ATOM   5758 3HG2 VAL B 353       0.335 -27.015  27.672  1.00  1.470          H  
ATOM   5759  N   TYR B 354      -3.212 -26.320  24.079  1.00  0.820          N  
ATOM   5760  CA  TYR B 354      -3.767 -25.833  22.825  1.00  0.750          C  
ATOM   5761  C   TYR B 354      -4.501 -24.528  23.070  1.00  0.780          C  
ATOM   5762  O   TYR B 354      -5.048 -24.312  24.150  1.00  0.860          O  
ATOM   5763  CB  TYR B 354      -4.714 -26.860  22.220  1.00  1.080          C  
ATOM   5764  CG  TYR B 354      -4.051 -28.130  21.723  1.00  1.080          C  
ATOM   5765  CD1 TYR B 354      -3.826 -29.178  22.590  1.00  1.080          C  
ATOM   5766  CD2 TYR B 354      -3.692 -28.251  20.385  1.00  1.080          C  
ATOM   5767  CE1 TYR B 354      -3.249 -30.342  22.130  1.00  1.080          C  
ATOM   5768  CE2 TYR B 354      -3.128 -29.410  19.925  1.00  1.080          C  
ATOM   5769  CZ  TYR B 354      -2.905 -30.458  20.792  1.00  1.080          C  
ATOM   5770  OH  TYR B 354      -2.341 -31.622  20.326  1.00  1.080          O  
ATOM   5771  H   TYR B 354      -3.838 -26.614  24.842  1.00  0.980          H  
ATOM   5772  HA  TYR B 354      -2.958 -25.633  22.122  1.00  0.900          H  
ATOM   5773 1HB  TYR B 354      -5.458 -27.142  22.970  1.00  1.290          H  
ATOM   5774 2HB  TYR B 354      -5.247 -26.405  21.406  1.00  1.290          H  
ATOM   5775  HD1 TYR B 354      -4.105 -29.083  23.635  1.00  1.290          H  
ATOM   5776  HD2 TYR B 354      -3.856 -27.433  19.696  1.00  1.290          H  
ATOM   5777  HE1 TYR B 354      -3.072 -31.168  22.810  1.00  1.290          H  
ATOM   5778  HE2 TYR B 354      -2.851 -29.502  18.873  1.00  1.290          H  
ATOM   5779  HH  TYR B 354      -2.216 -31.556  19.375  1.00  1.290          H  
ATOM   5780  N   GLU B 355      -4.565 -23.657  22.076  1.00  0.750          N  
ATOM   5781  CA  GLU B 355      -5.328 -22.435  22.291  1.00  0.830          C  
ATOM   5782  C   GLU B 355      -6.095 -21.959  21.081  1.00  0.740          C  
ATOM   5783  O   GLU B 355      -5.750 -22.234  19.927  1.00  0.670          O  
ATOM   5784  CB  GLU B 355      -4.424 -21.278  22.760  1.00  1.130          C  
ATOM   5785  CG  GLU B 355      -3.372 -20.820  21.743  1.00  1.130          C  
ATOM   5786  CD  GLU B 355      -2.509 -19.672  22.228  1.00  1.130          C  
ATOM   5787  OE1 GLU B 355      -2.847 -19.059  23.213  1.00  1.130          O  
ATOM   5788  OE2 GLU B 355      -1.496 -19.422  21.629  1.00  1.130          O  
ATOM   5789  H   GLU B 355      -4.071 -23.840  21.199  1.00  0.900          H  
ATOM   5790  HA  GLU B 355      -6.057 -22.635  23.068  1.00  1.000          H  
ATOM   5791 1HB  GLU B 355      -5.048 -20.416  23.010  1.00  1.360          H  
ATOM   5792 2HB  GLU B 355      -3.904 -21.575  23.672  1.00  1.360          H  
ATOM   5793 1HG  GLU B 355      -2.729 -21.669  21.500  1.00  1.360          H  
ATOM   5794 2HG  GLU B 355      -3.882 -20.506  20.833  1.00  1.360          H  
ATOM   5795  N   TYR B 356      -7.140 -21.189  21.369  1.00  0.800          N  
ATOM   5796  CA  TYR B 356      -7.917 -20.534  20.337  1.00  0.780          C  
ATOM   5797  C   TYR B 356      -7.928 -19.039  20.417  1.00  0.910          C  
ATOM   5798  O   TYR B 356      -7.999 -18.436  21.496  1.00  1.030          O  
ATOM   5799  CB  TYR B 356      -9.354 -21.023  20.331  1.00  1.100          C  
ATOM   5800  CG  TYR B 356      -9.479 -22.358  19.804  1.00  1.100          C  
ATOM   5801  CD1 TYR B 356      -9.150 -23.427  20.576  1.00  1.100          C  
ATOM   5802  CD2 TYR B 356      -9.956 -22.525  18.521  1.00  1.100          C  
ATOM   5803  CE1 TYR B 356      -9.282 -24.636  20.091  1.00  1.100          C  
ATOM   5804  CE2 TYR B 356     -10.084 -23.767  18.023  1.00  1.100          C  
ATOM   5805  CZ  TYR B 356      -9.738 -24.813  18.810  1.00  1.100          C  
ATOM   5806  OH  TYR B 356      -9.809 -26.047  18.341  1.00  1.100          O  
ATOM   5807  H   TYR B 356      -7.382 -21.066  22.354  1.00  0.960          H  
ATOM   5808  HA  TYR B 356      -7.469 -20.796  19.398  1.00  0.940          H  
ATOM   5809 1HB  TYR B 356      -9.753 -21.013  21.344  1.00  1.320          H  
ATOM   5810 2HB  TYR B 356      -9.967 -20.351  19.728  1.00  1.320          H  
ATOM   5811  HD1 TYR B 356      -8.784 -23.291  21.588  1.00  1.320          H  
ATOM   5812  HD2 TYR B 356     -10.219 -21.659  17.913  1.00  1.320          H  
ATOM   5813  HE1 TYR B 356      -9.019 -25.477  20.703  1.00  1.320          H  
ATOM   5814  HE2 TYR B 356     -10.443 -23.928  17.004  1.00  1.320          H  
ATOM   5815  HH  TYR B 356      -9.477 -26.648  19.006  1.00  1.320          H  
ATOM   5816  N   LEU B 357      -7.928 -18.430  19.241  1.00  0.920          N  
ATOM   5817  CA  LEU B 357      -8.027 -16.984  19.181  1.00  1.050          C  
ATOM   5818  C   LEU B 357      -9.309 -16.551  18.509  1.00  1.060          C  
ATOM   5819  O   LEU B 357      -9.675 -17.115  17.467  1.00  1.050          O  
ATOM   5820  CB  LEU B 357      -6.863 -16.399  18.382  1.00  1.420          C  
ATOM   5821  CG  LEU B 357      -5.433 -16.721  18.838  1.00  1.420          C  
ATOM   5822  CD1 LEU B 357      -4.469 -16.071  17.830  1.00  1.420          C  
ATOM   5823  CD2 LEU B 357      -5.188 -16.229  20.268  1.00  1.420          C  
ATOM   5824  H   LEU B 357      -7.851 -19.012  18.395  1.00  1.100          H  
ATOM   5825  HA  LEU B 357      -8.034 -16.576  20.192  1.00  1.260          H  
ATOM   5826 1HB  LEU B 357      -6.950 -16.779  17.367  1.00  1.700          H  
ATOM   5827 2HB  LEU B 357      -6.976 -15.313  18.358  1.00  1.700          H  
ATOM   5828  HG  LEU B 357      -5.276 -17.800  18.803  1.00  1.700          H  
ATOM   5829 1HD1 LEU B 357      -3.440 -16.306  18.101  1.00  1.700          H  
ATOM   5830 2HD1 LEU B 357      -4.673 -16.449  16.829  1.00  1.700          H  
ATOM   5831 3HD1 LEU B 357      -4.607 -14.992  17.833  1.00  1.700          H  
ATOM   5832 1HD2 LEU B 357      -4.163 -16.471  20.561  1.00  1.700          H  
ATOM   5833 2HD2 LEU B 357      -5.335 -15.150  20.319  1.00  1.700          H  
ATOM   5834 3HD2 LEU B 357      -5.874 -16.721  20.952  1.00  1.700          H  
ATOM   5835  N   ILE B 358      -9.965 -15.553  19.110  1.00  1.110          N  
ATOM   5836  CA  ILE B 358     -11.167 -14.902  18.585  1.00  1.160          C  
ATOM   5837  C   ILE B 358     -11.051 -13.383  18.665  1.00  1.300          C  
ATOM   5838  O   ILE B 358     -10.440 -12.985  19.657  1.00  1.380          O  
ATOM   5839  CB  ILE B 358     -12.416 -15.336  19.373  1.00  1.600          C  
ATOM   5840  CG1 ILE B 358     -12.606 -16.882  19.265  1.00  1.600          C  
ATOM   5841  CG2 ILE B 358     -13.631 -14.524  18.913  1.00  1.600          C  
ATOM   5842  CD1 ILE B 358     -13.664 -17.484  20.146  1.00  1.600          C  
ATOM   5843  H   ILE B 358      -9.606 -15.227  20.017  1.00  1.330          H  
ATOM   5844  HA  ILE B 358     -11.291 -15.179  17.538  1.00  1.390          H  
ATOM   5845  HB  ILE B 358     -12.248 -15.140  20.397  1.00  1.920          H  
ATOM   5846 1HG1 ILE B 358     -12.844 -17.107  18.241  1.00  1.920          H  
ATOM   5847 2HG1 ILE B 358     -11.678 -17.368  19.523  1.00  1.920          H  
ATOM   5848 1HG2 ILE B 358     -14.470 -14.809  19.490  1.00  1.920          H  
ATOM   5849 2HG2 ILE B 358     -13.466 -13.458  19.052  1.00  1.920          H  
ATOM   5850 3HG2 ILE B 358     -13.812 -14.714  17.862  1.00  1.920          H  
ATOM   5851 1HD1 ILE B 358     -13.688 -18.559  19.978  1.00  1.920          H  
ATOM   5852 2HD1 ILE B 358     -13.427 -17.284  21.192  1.00  1.920          H  
ATOM   5853 3HD1 ILE B 358     -14.620 -17.068  19.909  1.00  1.920          H  
ATOM   5854  N   ASN B 359     -10.801 -12.822  17.488  1.00  1.380          N  
ATOM   5855  CA  ASN B 359     -11.236 -11.442  17.366  1.00  1.540          C  
ATOM   5856  C   ASN B 359     -12.672 -11.236  16.907  1.00  1.570          C  
ATOM   5857  O   ASN B 359     -13.271 -12.085  16.232  1.00  1.620          O  
ATOM   5858  CB  ASN B 359     -10.339 -10.672  16.417  1.00  2.090          C  
ATOM   5859  CG  ASN B 359      -8.966 -10.498  16.912  1.00  2.090          C  
ATOM   5860  OD1 ASN B 359      -8.158 -11.421  16.807  1.00  2.090          O  
ATOM   5861  ND2 ASN B 359      -8.661  -9.342  17.440  1.00  2.090          N  
ATOM   5862  H   ASN B 359      -9.823 -12.907  17.238  1.00  1.660          H  
ATOM   5863  HA  ASN B 359     -11.148 -11.000  18.346  1.00  1.850          H  
ATOM   5864 1HB  ASN B 359     -10.309 -11.155  15.454  1.00  2.510          H  
ATOM   5865 2HB  ASN B 359     -10.768  -9.679  16.259  1.00  2.510          H  
ATOM   5866 1HD2 ASN B 359      -7.735  -9.180  17.784  1.00  2.510          H  
ATOM   5867 2HD2 ASN B 359      -9.352  -8.623  17.508  1.00  2.510          H  
ATOM   5868  N   CYS B 360     -13.184 -10.064  17.270  1.00  1.700          N  
ATOM   5869  CA  CYS B 360     -14.447  -9.531  16.797  1.00  1.880          C  
ATOM   5870  C   CYS B 360     -14.122  -8.242  16.027  1.00  2.240          C  
ATOM   5871  O   CYS B 360     -13.120  -7.594  16.319  1.00  2.910          O  
ATOM   5872  CB  CYS B 360     -15.372  -9.232  17.974  1.00  2.560          C  
ATOM   5873  SG  CYS B 360     -15.790 -10.681  18.940  1.00  2.560          S  
ATOM   5874  H   CYS B 360     -12.634  -9.502  17.927  1.00  2.040          H  
ATOM   5875  HA  CYS B 360     -14.913 -10.257  16.140  1.00  2.260          H  
ATOM   5876 1HB  CYS B 360     -14.884  -8.523  18.636  1.00  3.070          H  
ATOM   5877 2HB  CYS B 360     -16.295  -8.779  17.629  1.00  3.070          H  
ATOM   5878  HG  CYS B 360     -16.807 -11.078  18.173  1.00  3.070          H  
ATOM   5879  N   GLY B 361     -14.924  -7.845  15.037  1.00  2.290          N  
ATOM   5880  CA  GLY B 361     -16.106  -8.532  14.549  1.00  2.590          C  
ATOM   5881  C   GLY B 361     -16.665  -7.674  13.436  1.00  2.780          C  
ATOM   5882  O   GLY B 361     -17.573  -8.068  12.704  1.00  3.210          O  
ATOM   5883  H   GLY B 361     -14.681  -6.995  14.564  1.00  2.750          H  
ATOM   5884 1HA  GLY B 361     -15.844  -9.516  14.163  1.00  3.110          H  
ATOM   5885 2HA  GLY B 361     -16.842  -8.653  15.342  1.00  3.110          H  
ATOM   5886  N   ASN B 362     -16.091  -6.473  13.315  1.00  3.030          N  
ATOM   5887  CA  ASN B 362     -16.531  -5.507  12.315  1.00  3.640          C  
ATOM   5888  C   ASN B 362     -16.017  -5.743  10.892  1.00  3.350          C  
ATOM   5889  O   ASN B 362     -16.689  -5.351   9.939  1.00  3.920          O  
ATOM   5890  CB  ASN B 362     -16.161  -4.105  12.756  1.00  4.850          C  
ATOM   5891  CG  ASN B 362     -16.981  -3.621  13.912  1.00  4.850          C  
ATOM   5892  OD1 ASN B 362     -18.103  -4.077  14.153  1.00  4.850          O  
ATOM   5893  ND2 ASN B 362     -16.433  -2.693  14.648  1.00  4.850          N  
ATOM   5894  H   ASN B 362     -15.362  -6.225  13.963  1.00  3.640          H  
ATOM   5895  HA  ASN B 362     -17.619  -5.564  12.261  1.00  4.370          H  
ATOM   5896 1HB  ASN B 362     -15.109  -4.079  13.037  1.00  5.820          H  
ATOM   5897 2HB  ASN B 362     -16.294  -3.417  11.921  1.00  5.820          H  
ATOM   5898 1HD2 ASN B 362     -16.929  -2.325  15.436  1.00  5.820          H  
ATOM   5899 2HD2 ASN B 362     -15.524  -2.342  14.425  1.00  5.820          H  
ATOM   5900  N   LEU B 363     -14.805  -6.301  10.728  1.00  2.920          N  
ATOM   5901  CA  LEU B 363     -14.296  -6.466   9.365  1.00  2.970          C  
ATOM   5902  C   LEU B 363     -14.445  -7.948   8.876  1.00  2.580          C  
ATOM   5903  O   LEU B 363     -15.532  -8.278   8.412  1.00  2.780          O  
ATOM   5904  CB  LEU B 363     -12.874  -5.905   9.288  1.00  4.140          C  
ATOM   5905  CG  LEU B 363     -12.662  -4.405   9.149  1.00  4.140          C  
ATOM   5906  CD1 LEU B 363     -13.004  -3.670  10.459  1.00  4.140          C  
ATOM   5907  CD2 LEU B 363     -11.189  -4.182   8.763  1.00  4.140          C  
ATOM   5908  H   LEU B 363     -14.274  -6.602  11.527  1.00  3.500          H  
ATOM   5909  HA  LEU B 363     -14.902  -5.853   8.698  1.00  3.560          H  
ATOM   5910 1HB  LEU B 363     -12.333  -6.197  10.183  1.00  4.970          H  
ATOM   5911 2HB  LEU B 363     -12.424  -6.302   8.420  1.00  4.970          H  
ATOM   5912  HG  LEU B 363     -13.296  -4.022   8.373  1.00  4.970          H  
ATOM   5913 1HD1 LEU B 363     -12.824  -2.613  10.340  1.00  4.970          H  
ATOM   5914 2HD1 LEU B 363     -14.032  -3.807  10.711  1.00  4.970          H  
ATOM   5915 3HD1 LEU B 363     -12.375  -4.047  11.264  1.00  4.970          H  
ATOM   5916 1HD2 LEU B 363     -10.999  -3.120   8.637  1.00  4.970          H  
ATOM   5917 2HD2 LEU B 363     -10.543  -4.573   9.551  1.00  4.970          H  
ATOM   5918 3HD2 LEU B 363     -10.970  -4.697   7.829  1.00  4.970          H  
ATOM   5919  N   ASN B 364     -13.474  -8.915   9.003  1.00  2.480          N  
ATOM   5920  CA  ASN B 364     -12.064  -8.944   9.465  1.00  2.210          C  
ATOM   5921  C   ASN B 364     -11.248  -9.911   8.594  1.00  2.150          C  
ATOM   5922  O   ASN B 364     -10.601 -10.805   9.135  1.00  2.030          O  
ATOM   5923  CB  ASN B 364     -11.970  -9.349  10.922  1.00  3.200          C  
ATOM   5924  CG  ASN B 364     -10.561  -9.199  11.482  1.00  3.200          C  
ATOM   5925  OD1 ASN B 364      -9.711  -8.494  10.911  1.00  3.200          O  
ATOM   5926  ND2 ASN B 364     -10.318  -9.863  12.588  1.00  3.200          N  
ATOM   5927  H   ASN B 364     -13.809  -9.824   8.705  1.00  2.980          H  
ATOM   5928  HA  ASN B 364     -11.562  -8.012   9.356  1.00  2.650          H  
ATOM   5929 1HB  ASN B 364     -12.651  -8.737  11.516  1.00  3.840          H  
ATOM   5930 2HB  ASN B 364     -12.284 -10.383  11.034  1.00  3.840          H  
ATOM   5931 1HD2 ASN B 364      -9.396  -9.846  13.024  1.00  3.840          H  
ATOM   5932 2HD2 ASN B 364     -11.038 -10.410  13.008  1.00  3.840          H  
ATOM   5933  N   PRO B 365     -11.191  -9.707   7.247  1.00  2.270          N  
ATOM   5934  CA  PRO B 365     -10.595 -10.621   6.270  1.00  2.320          C  
ATOM   5935  C   PRO B 365      -9.110 -10.844   6.496  1.00  2.190          C  
ATOM   5936  O   PRO B 365      -8.587 -11.931   6.247  1.00  2.160          O  
ATOM   5937  CB  PRO B 365     -10.816  -9.875   4.958  1.00  3.480          C  
ATOM   5938  CG  PRO B 365     -10.960  -8.422   5.333  1.00  3.480          C  
ATOM   5939  CD  PRO B 365     -11.587  -8.407   6.685  1.00  3.480          C  
ATOM   5940  HA  PRO B 365     -11.145 -11.574   6.269  1.00  2.780          H  
ATOM   5941 1HB  PRO B 365      -9.958 -10.033   4.299  1.00  4.180          H  
ATOM   5942 2HB  PRO B 365     -11.696 -10.283   4.450  1.00  4.180          H  
ATOM   5943 1HG  PRO B 365      -9.981  -7.909   5.300  1.00  4.180          H  
ATOM   5944 2HG  PRO B 365     -11.587  -7.918   4.590  1.00  4.180          H  
ATOM   5945 1HD  PRO B 365     -11.115  -7.589   7.227  1.00  4.180          H  
ATOM   5946 2HD  PRO B 365     -12.655  -8.296   6.607  1.00  4.180          H  
ATOM   5947  N   LEU B 366      -8.468  -9.866   7.123  1.00  2.160          N  
ATOM   5948  CA  LEU B 366      -7.055  -9.911   7.423  1.00  2.150          C  
ATOM   5949  C   LEU B 366      -6.719 -11.118   8.273  1.00  1.970          C  
ATOM   5950  O   LEU B 366      -5.616 -11.645   8.191  1.00  2.010          O  
ATOM   5951  CB  LEU B 366      -6.622  -8.601   8.109  1.00  3.010          C  
ATOM   5952  CG  LEU B 366      -6.642  -7.293   7.191  1.00  3.010          C  
ATOM   5953  CD1 LEU B 366      -6.379  -6.045   8.040  1.00  3.010          C  
ATOM   5954  CD2 LEU B 366      -5.571  -7.396   6.089  1.00  3.010          C  
ATOM   5955  H   LEU B 366      -8.945  -9.003   7.334  1.00  2.590          H  
ATOM   5956  HA  LEU B 366      -6.510 -10.019   6.494  1.00  2.580          H  
ATOM   5957 1HB  LEU B 366      -7.290  -8.423   8.957  1.00  3.620          H  
ATOM   5958 2HB  LEU B 366      -5.611  -8.730   8.495  1.00  3.620          H  
ATOM   5959  HG  LEU B 366      -7.625  -7.188   6.731  1.00  3.620          H  
ATOM   5960 1HD1 LEU B 366      -6.410  -5.164   7.395  1.00  3.620          H  
ATOM   5961 2HD1 LEU B 366      -7.145  -5.956   8.811  1.00  3.620          H  
ATOM   5962 3HD1 LEU B 366      -5.397  -6.116   8.509  1.00  3.620          H  
ATOM   5963 1HD2 LEU B 366      -5.604  -6.494   5.470  1.00  3.620          H  
ATOM   5964 2HD2 LEU B 366      -4.584  -7.491   6.534  1.00  3.620          H  
ATOM   5965 3HD2 LEU B 366      -5.755  -8.247   5.458  1.00  3.620          H  
ATOM   5966  N   GLN B 367      -7.638 -11.525   9.145  1.00  1.860          N  
ATOM   5967  CA  GLN B 367      -7.393 -12.641  10.031  1.00  1.790          C  
ATOM   5968  C   GLN B 367      -8.339 -13.802   9.723  1.00  1.770          C  
ATOM   5969  O   GLN B 367      -8.560 -14.670  10.577  1.00  1.710          O  
ATOM   5970  CB  GLN B 367      -7.527 -12.194  11.489  1.00  2.530          C  
ATOM   5971  CG  GLN B 367      -6.526 -11.145  11.918  1.00  2.530          C  
ATOM   5972  CD  GLN B 367      -6.682 -10.751  13.384  1.00  2.530          C  
ATOM   5973  OE1 GLN B 367      -7.779 -10.431  13.865  1.00  2.530          O  
ATOM   5974  NE2 GLN B 367      -5.563 -10.765  14.104  1.00  2.530          N  
ATOM   5975  H   GLN B 367      -8.567 -11.085   9.178  1.00  2.230          H  
ATOM   5976  HA  GLN B 367      -6.374 -12.991   9.873  1.00  2.150          H  
ATOM   5977 1HB  GLN B 367      -8.529 -11.811  11.656  1.00  3.040          H  
ATOM   5978 2HB  GLN B 367      -7.387 -13.033  12.139  1.00  3.040          H  
ATOM   5979 1HG  GLN B 367      -5.520 -11.537  11.767  1.00  3.040          H  
ATOM   5980 2HG  GLN B 367      -6.676 -10.253  11.309  1.00  3.040          H  
ATOM   5981 1HE2 GLN B 367      -5.583 -10.511  15.074  1.00  3.040          H  
ATOM   5982 2HE2 GLN B 367      -4.692 -11.004  13.675  1.00  3.040          H  
ATOM   5983  N   PHE B 368      -8.855 -13.887   8.484  1.00  1.920          N  
ATOM   5984  CA  PHE B 368      -9.824 -14.941   8.165  1.00  1.980          C  
ATOM   5985  C   PHE B 368      -9.354 -16.332   8.597  1.00  1.820          C  
ATOM   5986  O   PHE B 368     -10.098 -17.086   9.239  1.00  1.730          O  
ATOM   5987  CB  PHE B 368     -10.192 -14.974   6.688  1.00  2.750          C  
ATOM   5988  CG  PHE B 368     -11.118 -16.097   6.407  1.00  2.750          C  
ATOM   5989  CD1 PHE B 368     -12.448 -16.020   6.772  1.00  2.750          C  
ATOM   5990  CD2 PHE B 368     -10.667 -17.241   5.810  1.00  2.750          C  
ATOM   5991  CE1 PHE B 368     -13.294 -17.083   6.558  1.00  2.750          C  
ATOM   5992  CE2 PHE B 368     -11.496 -18.303   5.588  1.00  2.750          C  
ATOM   5993  CZ  PHE B 368     -12.813 -18.232   5.968  1.00  2.750          C  
ATOM   5994  H   PHE B 368      -8.625 -13.183   7.773  1.00  2.300          H  
ATOM   5995  HA  PHE B 368     -10.739 -14.702   8.689  1.00  2.380          H  
ATOM   5996 1HB  PHE B 368     -10.670 -14.041   6.392  1.00  3.300          H  
ATOM   5997 2HB  PHE B 368      -9.308 -15.098   6.087  1.00  3.300          H  
ATOM   5998  HD1 PHE B 368     -12.824 -15.112   7.252  1.00  3.300          H  
ATOM   5999  HD2 PHE B 368      -9.629 -17.302   5.524  1.00  3.300          H  
ATOM   6000  HE1 PHE B 368     -14.337 -17.013   6.863  1.00  3.300          H  
ATOM   6001  HE2 PHE B 368     -11.105 -19.205   5.121  1.00  3.300          H  
ATOM   6002  HZ  PHE B 368     -13.474 -19.079   5.799  1.00  3.300          H  
ATOM   6003  N   ASN B 369      -8.108 -16.670   8.264  1.00  1.890          N  
ATOM   6004  CA  ASN B 369      -7.561 -17.957   8.658  1.00  1.840          C  
ATOM   6005  C   ASN B 369      -6.593 -17.881   9.850  1.00  1.690          C  
ATOM   6006  O   ASN B 369      -5.798 -18.801  10.048  1.00  1.720          O  
ATOM   6007  CB  ASN B 369      -6.907 -18.693   7.503  1.00  2.600          C  
ATOM   6008  CG  ASN B 369      -7.875 -19.261   6.521  1.00  2.600          C  
ATOM   6009  OD1 ASN B 369      -8.906 -19.831   6.901  1.00  2.600          O  
ATOM   6010  ND2 ASN B 369      -7.566 -19.143   5.259  1.00  2.600          N  
ATOM   6011  H   ASN B 369      -7.544 -16.013   7.742  1.00  2.270          H  
ATOM   6012  HA  ASN B 369      -8.403 -18.561   8.966  1.00  2.210          H  
ATOM   6013 1HB  ASN B 369      -6.234 -18.015   6.977  1.00  3.120          H  
ATOM   6014 2HB  ASN B 369      -6.305 -19.512   7.893  1.00  3.120          H  
ATOM   6015 1HD2 ASN B 369      -8.174 -19.513   4.559  1.00  3.120          H  
ATOM   6016 2HD2 ASN B 369      -6.721 -18.681   4.985  1.00  3.120          H  
ATOM   6017  N   TYR B 370      -6.649 -16.805  10.628  1.00  1.590          N  
ATOM   6018  CA  TYR B 370      -5.759 -16.643  11.779  1.00  1.500          C  
ATOM   6019  C   TYR B 370      -6.564 -16.815  13.075  1.00  1.330          C  
ATOM   6020  O   TYR B 370      -6.060 -17.327  14.081  1.00  1.200          O  
ATOM   6021  CB  TYR B 370      -5.029 -15.293  11.714  1.00  2.140          C  
ATOM   6022  CG  TYR B 370      -3.874 -15.162  12.683  1.00  2.140          C  
ATOM   6023  CD1 TYR B 370      -2.674 -15.810  12.393  1.00  2.140          C  
ATOM   6024  CD2 TYR B 370      -3.988 -14.420  13.848  1.00  2.140          C  
ATOM   6025  CE1 TYR B 370      -1.609 -15.716  13.262  1.00  2.140          C  
ATOM   6026  CE2 TYR B 370      -2.925 -14.331  14.717  1.00  2.140          C  
ATOM   6027  CZ  TYR B 370      -1.738 -14.977  14.432  1.00  2.140          C  
ATOM   6028  OH  TYR B 370      -0.682 -14.887  15.310  1.00  2.140          O  
ATOM   6029  H   TYR B 370      -7.356 -16.098  10.441  1.00  1.910          H  
ATOM   6030  HA  TYR B 370      -5.010 -17.431  11.761  1.00  1.800          H  
ATOM   6031 1HB  TYR B 370      -4.652 -15.125  10.702  1.00  2.560          H  
ATOM   6032 2HB  TYR B 370      -5.727 -14.509  11.928  1.00  2.560          H  
ATOM   6033  HD1 TYR B 370      -2.576 -16.398  11.478  1.00  2.560          H  
ATOM   6034  HD2 TYR B 370      -4.901 -13.908  14.080  1.00  2.560          H  
ATOM   6035  HE1 TYR B 370      -0.687 -16.228  13.029  1.00  2.560          H  
ATOM   6036  HE2 TYR B 370      -3.021 -13.750  15.633  1.00  2.560          H  
ATOM   6037  HH  TYR B 370      -0.952 -14.383  16.084  1.00  2.560          H  
ATOM   6038  N   VAL B 371      -7.789 -16.282  13.088  1.00  1.360          N  
ATOM   6039  CA  VAL B 371      -8.637 -16.367  14.279  1.00  1.270          C  
ATOM   6040  C   VAL B 371     -10.018 -16.867  13.871  1.00  1.240          C  
ATOM   6041  O   VAL B 371     -10.393 -16.745  12.710  1.00  1.310          O  
ATOM   6042  CB  VAL B 371      -8.817 -14.982  14.933  1.00  1.810          C  
ATOM   6043  CG1 VAL B 371      -7.475 -14.412  15.258  1.00  1.810          C  
ATOM   6044  CG2 VAL B 371      -9.641 -14.059  14.038  1.00  1.810          C  
ATOM   6045  H   VAL B 371      -8.138 -15.834  12.241  1.00  1.630          H  
ATOM   6046  HA  VAL B 371      -8.200 -17.063  14.996  1.00  1.520          H  
ATOM   6047  HB  VAL B 371      -9.336 -15.107  15.876  1.00  2.180          H  
ATOM   6048 1HG1 VAL B 371      -7.582 -13.471  15.743  1.00  2.180          H  
ATOM   6049 2HG1 VAL B 371      -6.926 -15.078  15.887  1.00  2.180          H  
ATOM   6050 3HG1 VAL B 371      -6.951 -14.275  14.342  1.00  2.180          H  
ATOM   6051 1HG2 VAL B 371      -9.753 -13.107  14.523  1.00  2.180          H  
ATOM   6052 2HG2 VAL B 371      -9.153 -13.927  13.098  1.00  2.180          H  
ATOM   6053 3HG2 VAL B 371     -10.618 -14.480  13.872  1.00  2.180          H  
ATOM   6054  N   TRP B 372     -10.822 -17.310  14.830  1.00  1.180          N  
ATOM   6055  CA  TRP B 372     -12.225 -17.603  14.534  1.00  1.180          C  
ATOM   6056  C   TRP B 372     -12.970 -16.292  14.714  1.00  1.280          C  
ATOM   6057  O   TRP B 372     -13.029 -15.763  15.815  1.00  1.420          O  
ATOM   6058  CB  TRP B 372     -12.802 -18.684  15.459  1.00  1.650          C  
ATOM   6059  CG  TRP B 372     -14.299 -19.000  15.237  1.00  1.650          C  
ATOM   6060  CD1 TRP B 372     -15.092 -18.632  14.177  1.00  1.650          C  
ATOM   6061  CD2 TRP B 372     -15.159 -19.781  16.103  1.00  1.650          C  
ATOM   6062  NE1 TRP B 372     -16.354 -19.126  14.335  1.00  1.650          N  
ATOM   6063  CE2 TRP B 372     -16.417 -19.831  15.496  1.00  1.650          C  
ATOM   6064  CE3 TRP B 372     -14.970 -20.439  17.309  1.00  1.650          C  
ATOM   6065  CZ2 TRP B 372     -17.473 -20.513  16.060  1.00  1.650          C  
ATOM   6066  CZ3 TRP B 372     -16.039 -21.122  17.854  1.00  1.650          C  
ATOM   6067  CH2 TRP B 372     -17.251 -21.155  17.250  1.00  1.650          C  
ATOM   6068  H   TRP B 372     -10.457 -17.395  15.783  1.00  1.420          H  
ATOM   6069  HA  TRP B 372     -12.317 -17.930  13.498  1.00  1.420          H  
ATOM   6070 1HB  TRP B 372     -12.246 -19.608  15.309  1.00  1.980          H  
ATOM   6071 2HB  TRP B 372     -12.657 -18.398  16.481  1.00  1.980          H  
ATOM   6072  HD1 TRP B 372     -14.784 -18.044  13.325  1.00  1.980          H  
ATOM   6073  HE1 TRP B 372     -17.124 -18.989  13.687  1.00  1.980          H  
ATOM   6074  HE3 TRP B 372     -14.004 -20.424  17.810  1.00  1.980          H  
ATOM   6075  HZ2 TRP B 372     -18.456 -20.551  15.589  1.00  1.980          H  
ATOM   6076  HZ3 TRP B 372     -15.892 -21.630  18.783  1.00  1.980          H  
ATOM   6077  HH2 TRP B 372     -18.072 -21.701  17.717  1.00  1.980          H  
ATOM   6078  N   GLN B 373     -13.520 -15.748  13.635  1.00  1.360          N  
ATOM   6079  CA  GLN B 373     -14.141 -14.444  13.758  1.00  1.520          C  
ATOM   6080  C   GLN B 373     -15.573 -14.549  14.239  1.00  1.510          C  
ATOM   6081  O   GLN B 373     -16.376 -15.286  13.661  1.00  1.640          O  
ATOM   6082  CB  GLN B 373     -14.212 -13.730  12.398  1.00  2.060          C  
ATOM   6083  CG  GLN B 373     -12.917 -13.652  11.642  1.00  2.060          C  
ATOM   6084  CD  GLN B 373     -12.795 -14.809  10.655  1.00  2.060          C  
ATOM   6085  OE1 GLN B 373     -13.635 -14.930   9.755  1.00  2.060          O  
ATOM   6086  NE2 GLN B 373     -11.805 -15.657  10.829  1.00  2.060          N  
ATOM   6087  H   GLN B 373     -13.467 -16.222  12.743  1.00  1.630          H  
ATOM   6088  HA  GLN B 373     -13.577 -13.844  14.472  1.00  1.820          H  
ATOM   6089 1HB  GLN B 373     -14.943 -14.232  11.766  1.00  2.480          H  
ATOM   6090 2HB  GLN B 373     -14.568 -12.710  12.554  1.00  2.480          H  
ATOM   6091 1HG  GLN B 373     -12.880 -12.722  11.081  1.00  2.480          H  
ATOM   6092 2HG  GLN B 373     -12.092 -13.701  12.334  1.00  2.480          H  
ATOM   6093 1HE2 GLN B 373     -11.614 -16.442  10.205  1.00  2.480          H  
ATOM   6094 2HE2 GLN B 373     -11.147 -15.569  11.590  1.00  2.480          H  
ATOM   6095  N   LEU B 374     -15.906 -13.760  15.249  1.00  1.450          N  
ATOM   6096  CA  LEU B 374     -17.283 -13.681  15.714  1.00  1.470          C  
ATOM   6097  C   LEU B 374     -17.727 -12.263  15.447  1.00  1.720          C  
ATOM   6098  O   LEU B 374     -16.893 -11.372  15.381  1.00  2.260          O  
ATOM   6099  CB  LEU B 374     -17.449 -14.038  17.196  1.00  2.050          C  
ATOM   6100  CG  LEU B 374     -16.921 -15.420  17.654  1.00  2.050          C  
ATOM   6101  CD1 LEU B 374     -17.151 -15.520  19.138  1.00  2.050          C  
ATOM   6102  CD2 LEU B 374     -17.577 -16.576  16.921  1.00  2.050          C  
ATOM   6103  H   LEU B 374     -15.165 -13.189  15.676  1.00  1.740          H  
ATOM   6104  HA  LEU B 374     -17.909 -14.343  15.119  1.00  1.760          H  
ATOM   6105 1HB  LEU B 374     -16.924 -13.288  17.781  1.00  2.460          H  
ATOM   6106 2HB  LEU B 374     -18.505 -13.983  17.452  1.00  2.460          H  
ATOM   6107  HG  LEU B 374     -15.865 -15.470  17.457  1.00  2.460          H  
ATOM   6108 1HD1 LEU B 374     -16.753 -16.453  19.489  1.00  2.460          H  
ATOM   6109 2HD1 LEU B 374     -16.660 -14.701  19.643  1.00  2.460          H  
ATOM   6110 3HD1 LEU B 374     -18.214 -15.476  19.351  1.00  2.460          H  
ATOM   6111 1HD2 LEU B 374     -17.154 -17.507  17.282  1.00  2.460          H  
ATOM   6112 2HD2 LEU B 374     -18.650 -16.572  17.099  1.00  2.460          H  
ATOM   6113 3HD2 LEU B 374     -17.386 -16.500  15.852  1.00  2.460          H  
ATOM   6114  N   ASN B 375     -19.022 -12.025  15.297  1.00  1.880          N  
ATOM   6115  CA  ASN B 375     -19.449 -10.652  15.048  1.00  2.090          C  
ATOM   6116  C   ASN B 375     -19.829  -9.918  16.331  1.00  2.050          C  
ATOM   6117  O   ASN B 375     -19.849  -8.688  16.370  1.00  2.440          O  
ATOM   6118  CB  ASN B 375     -20.580 -10.635  14.054  1.00  2.840          C  
ATOM   6119  CG  ASN B 375     -20.139 -11.141  12.698  1.00  2.840          C  
ATOM   6120  OD1 ASN B 375     -20.692 -12.149  12.236  1.00  2.840          O  
ATOM   6121  ND2 ASN B 375     -19.175 -10.501  12.063  1.00  2.840          N  
ATOM   6122  H   ASN B 375     -19.691 -12.784  15.328  1.00  2.260          H  
ATOM   6123  HA  ASN B 375     -18.619 -10.108  14.603  1.00  2.510          H  
ATOM   6124 1HB  ASN B 375     -21.402 -11.250  14.418  1.00  3.410          H  
ATOM   6125 2HB  ASN B 375     -20.952  -9.616  13.946  1.00  3.410          H  
ATOM   6126 1HD2 ASN B 375     -18.869 -10.824  11.167  1.00  3.410          H  
ATOM   6127 2HD2 ASN B 375     -18.720  -9.676  12.462  1.00  3.410          H  
ATOM   6128  N   GLN B 376     -20.180 -10.662  17.372  1.00  1.930          N  
ATOM   6129  CA  GLN B 376     -20.572 -10.046  18.630  1.00  2.030          C  
ATOM   6130  C   GLN B 376     -19.569 -10.349  19.718  1.00  1.880          C  
ATOM   6131  O   GLN B 376     -18.920 -11.395  19.700  1.00  1.920          O  
ATOM   6132  CB  GLN B 376     -21.959 -10.519  19.053  1.00  2.800          C  
ATOM   6133  CG  GLN B 376     -23.032 -10.172  18.060  1.00  2.800          C  
ATOM   6134  CD  GLN B 376     -23.205  -8.683  17.974  1.00  2.800          C  
ATOM   6135  OE1 GLN B 376     -23.384  -8.018  18.999  1.00  2.800          O  
ATOM   6136  NE2 GLN B 376     -23.136  -8.142  16.773  1.00  2.800          N  
ATOM   6137  H   GLN B 376     -20.169 -11.667  17.306  1.00  2.320          H  
ATOM   6138  HA  GLN B 376     -20.595  -8.964  18.503  1.00  2.440          H  
ATOM   6139 1HB  GLN B 376     -21.949 -11.599  19.188  1.00  3.360          H  
ATOM   6140 2HB  GLN B 376     -22.218 -10.074  20.015  1.00  3.360          H  
ATOM   6141 1HG  GLN B 376     -22.754 -10.545  17.077  1.00  3.360          H  
ATOM   6142 2HG  GLN B 376     -23.975 -10.614  18.380  1.00  3.360          H  
ATOM   6143 1HE2 GLN B 376     -23.230  -7.153  16.661  1.00  3.360          H  
ATOM   6144 2HE2 GLN B 376     -22.977  -8.716  15.971  1.00  3.360          H  
ATOM   6145  N   GLN B 377     -19.491  -9.469  20.710  1.00  1.920          N  
ATOM   6146  CA  GLN B 377     -18.599  -9.701  21.837  1.00  2.010          C  
ATOM   6147  C   GLN B 377     -18.984 -11.001  22.519  1.00  1.840          C  
ATOM   6148  O   GLN B 377     -20.167 -11.250  22.753  1.00  1.800          O  
ATOM   6149  CB  GLN B 377     -18.647  -8.550  22.839  1.00  2.780          C  
ATOM   6150  CG  GLN B 377     -17.618  -8.674  23.956  1.00  2.780          C  
ATOM   6151  CD  GLN B 377     -17.643  -7.515  24.900  1.00  2.780          C  
ATOM   6152  OE1 GLN B 377     -18.682  -7.195  25.493  1.00  2.780          O  
ATOM   6153  NE2 GLN B 377     -16.502  -6.853  25.045  1.00  2.780          N  
ATOM   6154  H   GLN B 377     -20.054  -8.629  20.671  1.00  2.300          H  
ATOM   6155  HA  GLN B 377     -17.579  -9.800  21.465  1.00  2.410          H  
ATOM   6156 1HB  GLN B 377     -18.471  -7.606  22.324  1.00  3.330          H  
ATOM   6157 2HB  GLN B 377     -19.635  -8.501  23.294  1.00  3.330          H  
ATOM   6158 1HG  GLN B 377     -17.817  -9.574  24.538  1.00  3.330          H  
ATOM   6159 2HG  GLN B 377     -16.620  -8.727  23.513  1.00  3.330          H  
ATOM   6160 1HE2 GLN B 377     -16.462  -6.065  25.659  1.00  3.330          H  
ATOM   6161 2HE2 GLN B 377     -15.668  -7.133  24.511  1.00  3.330          H  
ATOM   6162  N   LEU B 378     -17.981 -11.809  22.837  1.00  1.780          N  
ATOM   6163  CA  LEU B 378     -18.159 -13.091  23.500  1.00  1.650          C  
ATOM   6164  C   LEU B 378     -18.106 -12.927  25.027  1.00  1.740          C  
ATOM   6165  O   LEU B 378     -17.206 -12.263  25.563  1.00  1.840          O  
ATOM   6166  CB  LEU B 378     -17.084 -14.048  22.953  1.00  2.360          C  
ATOM   6167  CG  LEU B 378     -17.019 -15.450  23.507  1.00  2.360          C  
ATOM   6168  CD1 LEU B 378     -18.261 -16.180  23.184  1.00  2.360          C  
ATOM   6169  CD2 LEU B 378     -15.839 -16.178  22.846  1.00  2.360          C  
ATOM   6170  H   LEU B 378     -17.042 -11.517  22.603  1.00  2.140          H  
ATOM   6171  HA  LEU B 378     -19.145 -13.471  23.230  1.00  1.980          H  
ATOM   6172 1HB  LEU B 378     -17.237 -14.131  21.883  1.00  2.830          H  
ATOM   6173 2HB  LEU B 378     -16.110 -13.588  23.115  1.00  2.830          H  
ATOM   6174  HG  LEU B 378     -16.904 -15.417  24.590  1.00  2.830          H  
ATOM   6175 1HD1 LEU B 378     -18.206 -17.161  23.576  1.00  2.830          H  
ATOM   6176 2HD1 LEU B 378     -19.104 -15.691  23.620  1.00  2.830          H  
ATOM   6177 3HD1 LEU B 378     -18.382 -16.220  22.118  1.00  2.830          H  
ATOM   6178 1HD2 LEU B 378     -15.773 -17.191  23.217  1.00  2.830          H  
ATOM   6179 2HD2 LEU B 378     -15.985 -16.199  21.777  1.00  2.830          H  
ATOM   6180 3HD2 LEU B 378     -14.920 -15.664  23.068  1.00  2.830          H  
ATOM   6181  N   ASP B 379     -19.056 -13.530  25.754  1.00  1.740          N  
ATOM   6182  CA  ASP B 379     -19.069 -13.318  27.200  1.00  1.830          C  
ATOM   6183  C   ASP B 379     -18.017 -14.151  27.947  1.00  1.830          C  
ATOM   6184  O   ASP B 379     -18.222 -15.321  28.284  1.00  1.830          O  
ATOM   6185  CB  ASP B 379     -20.498 -13.555  27.740  1.00  2.530          C  
ATOM   6186  CG  ASP B 379     -20.686 -13.253  29.258  1.00  2.530          C  
ATOM   6187  OD1 ASP B 379     -19.732 -13.375  29.996  1.00  2.530          O  
ATOM   6188  OD2 ASP B 379     -21.796 -12.882  29.663  1.00  2.530          O  
ATOM   6189  H   ASP B 379     -19.806 -14.077  25.307  1.00  2.090          H  
ATOM   6190  HA  ASP B 379     -18.838 -12.267  27.380  1.00  2.200          H  
ATOM   6191 1HB  ASP B 379     -21.197 -12.936  27.173  1.00  3.030          H  
ATOM   6192 2HB  ASP B 379     -20.783 -14.594  27.565  1.00  3.030          H  
ATOM   6193  N   LEU B 380     -16.871 -13.501  28.187  1.00  1.880          N  
ATOM   6194  CA  LEU B 380     -15.697 -14.087  28.841  1.00  1.920          C  
ATOM   6195  C   LEU B 380     -15.933 -14.644  30.225  1.00  1.950          C  
ATOM   6196  O   LEU B 380     -15.409 -15.715  30.564  1.00  1.950          O  
ATOM   6197  CB  LEU B 380     -14.546 -13.075  28.932  1.00  2.670          C  
ATOM   6198  CG  LEU B 380     -13.202 -13.633  29.542  1.00  2.670          C  
ATOM   6199  CD1 LEU B 380     -12.064 -12.944  28.903  1.00  2.670          C  
ATOM   6200  CD2 LEU B 380     -13.086 -13.366  31.069  1.00  2.670          C  
ATOM   6201  H   LEU B 380     -16.819 -12.557  27.807  1.00  2.260          H  
ATOM   6202  HA  LEU B 380     -15.368 -14.898  28.225  1.00  2.300          H  
ATOM   6203 1HB  LEU B 380     -14.336 -12.699  27.932  1.00  3.210          H  
ATOM   6204 2HB  LEU B 380     -14.875 -12.236  29.555  1.00  3.210          H  
ATOM   6205  HG  LEU B 380     -13.144 -14.692  29.356  1.00  3.210          H  
ATOM   6206 1HD1 LEU B 380     -11.159 -13.340  29.316  1.00  3.210          H  
ATOM   6207 2HD1 LEU B 380     -12.088 -13.114  27.842  1.00  3.210          H  
ATOM   6208 3HD1 LEU B 380     -12.128 -11.885  29.107  1.00  3.210          H  
ATOM   6209 1HD2 LEU B 380     -12.127 -13.757  31.422  1.00  3.210          H  
ATOM   6210 2HD2 LEU B 380     -13.131 -12.292  31.255  1.00  3.210          H  
ATOM   6211 3HD2 LEU B 380     -13.864 -13.841  31.629  1.00  3.210          H  
ATOM   6212  N   GLU B 381     -16.623 -13.896  31.073  1.00  2.030          N  
ATOM   6213  CA  GLU B 381     -16.814 -14.347  32.438  1.00  2.090          C  
ATOM   6214  C   GLU B 381     -17.617 -15.638  32.440  1.00  2.020          C  
ATOM   6215  O   GLU B 381     -17.300 -16.581  33.182  1.00  2.040          O  
ATOM   6216  CB  GLU B 381     -17.448 -13.220  33.248  1.00  2.900          C  
ATOM   6217  CG  GLU B 381     -16.482 -12.009  33.438  1.00  2.900          C  
ATOM   6218  CD  GLU B 381     -16.357 -11.127  32.190  1.00  2.900          C  
ATOM   6219  OE1 GLU B 381     -17.108 -11.329  31.265  1.00  2.900          O  
ATOM   6220  OE2 GLU B 381     -15.502 -10.280  32.155  1.00  2.900          O  
ATOM   6221  H   GLU B 381     -17.028 -13.001  30.769  1.00  2.440          H  
ATOM   6222  HA  GLU B 381     -15.839 -14.561  32.871  1.00  2.510          H  
ATOM   6223 1HB  GLU B 381     -18.352 -12.870  32.742  1.00  3.480          H  
ATOM   6224 2HB  GLU B 381     -17.738 -13.588  34.230  1.00  3.480          H  
ATOM   6225 1HG  GLU B 381     -16.837 -11.399  34.268  1.00  3.480          H  
ATOM   6226 2HG  GLU B 381     -15.496 -12.391  33.700  1.00  3.480          H  
ATOM   6227  N   LYS B 382     -18.622 -15.711  31.567  1.00  1.940          N  
ATOM   6228  CA  LYS B 382     -19.368 -16.941  31.451  1.00  1.880          C  
ATOM   6229  C   LYS B 382     -18.490 -18.021  30.803  1.00  1.780          C  
ATOM   6230  O   LYS B 382     -18.519 -19.167  31.242  1.00  1.800          O  
ATOM   6231  CB  LYS B 382     -20.644 -16.750  30.688  1.00  2.660          C  
ATOM   6232  CG  LYS B 382     -21.707 -15.955  31.388  1.00  2.660          C  
ATOM   6233  CD  LYS B 382     -22.969 -15.894  30.519  1.00  2.660          C  
ATOM   6234  CE  LYS B 382     -24.049 -15.025  31.135  1.00  2.660          C  
ATOM   6235  NZ  LYS B 382     -23.619 -13.580  31.175  1.00  2.660          N  
ATOM   6236  H   LYS B 382     -18.880 -14.880  31.001  1.00  2.330          H  
ATOM   6237  HA  LYS B 382     -19.629 -17.280  32.451  1.00  2.260          H  
ATOM   6238 1HB  LYS B 382     -20.407 -16.230  29.763  1.00  3.190          H  
ATOM   6239 2HB  LYS B 382     -21.058 -17.727  30.449  1.00  3.190          H  
ATOM   6240 1HG  LYS B 382     -21.942 -16.428  32.340  1.00  3.190          H  
ATOM   6241 2HG  LYS B 382     -21.329 -14.955  31.578  1.00  3.190          H  
ATOM   6242 1HD  LYS B 382     -22.709 -15.486  29.540  1.00  3.190          H  
ATOM   6243 2HD  LYS B 382     -23.356 -16.903  30.372  1.00  3.190          H  
ATOM   6244 1HE  LYS B 382     -24.953 -15.107  30.534  1.00  3.190          H  
ATOM   6245 2HE  LYS B 382     -24.263 -15.363  32.147  1.00  3.190          H  
ATOM   6246 1HZ  LYS B 382     -24.339 -13.008  31.570  1.00  3.190          H  
ATOM   6247 2HZ  LYS B 382     -22.778 -13.479  31.721  1.00  3.190          H  
ATOM   6248 3HZ  LYS B 382     -23.400 -13.245  30.222  1.00  3.190          H  
ATOM   6249  N   LEU B 383     -17.625 -17.673  29.827  1.00  1.720          N  
ATOM   6250  CA  LEU B 383     -16.809 -18.728  29.224  1.00  1.660          C  
ATOM   6251  C   LEU B 383     -16.008 -19.427  30.300  1.00  1.680          C  
ATOM   6252  O   LEU B 383     -15.929 -20.653  30.298  1.00  1.640          O  
ATOM   6253  CB  LEU B 383     -15.751 -18.208  28.233  1.00  2.350          C  
ATOM   6254  CG  LEU B 383     -16.121 -17.623  26.867  1.00  2.350          C  
ATOM   6255  CD1 LEU B 383     -14.856 -16.990  26.256  1.00  2.350          C  
ATOM   6256  CD2 LEU B 383     -16.579 -18.716  25.956  1.00  2.350          C  
ATOM   6257  H   LEU B 383     -17.617 -16.715  29.466  1.00  2.060          H  
ATOM   6258  HA  LEU B 383     -17.456 -19.458  28.749  1.00  1.990          H  
ATOM   6259 1HB  LEU B 383     -15.119 -17.489  28.749  1.00  2.820          H  
ATOM   6260 2HB  LEU B 383     -15.171 -19.056  28.003  1.00  2.820          H  
ATOM   6261  HG  LEU B 383     -16.893 -16.875  26.978  1.00  2.820          H  
ATOM   6262 1HD1 LEU B 383     -15.067 -16.585  25.321  1.00  2.820          H  
ATOM   6263 2HD1 LEU B 383     -14.471 -16.215  26.872  1.00  2.820          H  
ATOM   6264 3HD1 LEU B 383     -14.096 -17.749  26.143  1.00  2.820          H  
ATOM   6265 1HD2 LEU B 383     -16.822 -18.315  24.990  1.00  2.820          H  
ATOM   6266 2HD2 LEU B 383     -15.784 -19.432  25.852  1.00  2.820          H  
ATOM   6267 3HD2 LEU B 383     -17.438 -19.195  26.360  1.00  2.820          H  
ATOM   6268  N   LYS B 384     -15.435 -18.666  31.239  1.00  1.790          N  
ATOM   6269  CA  LYS B 384     -14.677 -19.278  32.325  1.00  1.860          C  
ATOM   6270  C   LYS B 384     -15.579 -20.198  33.164  1.00  1.900          C  
ATOM   6271  O   LYS B 384     -15.190 -21.323  33.519  1.00  1.920          O  
ATOM   6272  CB  LYS B 384     -14.023 -18.214  33.202  1.00  2.580          C  
ATOM   6273  CG  LYS B 384     -13.149 -18.781  34.333  1.00  2.580          C  
ATOM   6274  CD  LYS B 384     -12.454 -17.667  35.118  1.00  2.580          C  
ATOM   6275  CE  LYS B 384     -11.614 -18.231  36.262  1.00  2.580          C  
ATOM   6276  NZ  LYS B 384     -10.933 -17.153  37.036  1.00  2.580          N  
ATOM   6277  H   LYS B 384     -15.506 -17.643  31.152  1.00  2.150          H  
ATOM   6278  HA  LYS B 384     -13.887 -19.889  31.889  1.00  2.230          H  
ATOM   6279 1HB  LYS B 384     -13.405 -17.565  32.577  1.00  3.090          H  
ATOM   6280 2HB  LYS B 384     -14.801 -17.588  33.648  1.00  3.090          H  
ATOM   6281 1HG  LYS B 384     -13.769 -19.360  35.020  1.00  3.090          H  
ATOM   6282 2HG  LYS B 384     -12.395 -19.446  33.906  1.00  3.090          H  
ATOM   6283 1HD  LYS B 384     -11.807 -17.098  34.446  1.00  3.090          H  
ATOM   6284 2HD  LYS B 384     -13.207 -16.993  35.527  1.00  3.090          H  
ATOM   6285 1HE  LYS B 384     -12.260 -18.794  36.934  1.00  3.090          H  
ATOM   6286 2HE  LYS B 384     -10.858 -18.902  35.853  1.00  3.090          H  
ATOM   6287 1HZ  LYS B 384     -10.389 -17.566  37.781  1.00  3.090          H  
ATOM   6288 2HZ  LYS B 384     -10.321 -16.631  36.424  1.00  3.090          H  
ATOM   6289 3HZ  LYS B 384     -11.624 -16.531  37.430  1.00  3.090          H  
ATOM   6290  N   ALA B 385     -16.786 -19.711  33.492  1.00  1.960          N  
ATOM   6291  CA  ALA B 385     -17.739 -20.482  34.286  1.00  2.040          C  
ATOM   6292  C   ALA B 385     -18.112 -21.804  33.608  1.00  1.930          C  
ATOM   6293  O   ALA B 385     -18.313 -22.813  34.290  1.00  1.990          O  
ATOM   6294  CB  ALA B 385     -18.994 -19.666  34.529  1.00  2.820          C  
ATOM   6295  H   ALA B 385     -17.024 -18.747  33.223  1.00  2.350          H  
ATOM   6296  HA  ALA B 385     -17.270 -20.709  35.241  1.00  2.450          H  
ATOM   6297 1HB  ALA B 385     -19.681 -20.237  35.149  1.00  3.390          H  
ATOM   6298 2HB  ALA B 385     -18.728 -18.736  35.030  1.00  3.390          H  
ATOM   6299 3HB  ALA B 385     -19.466 -19.446  33.578  1.00  3.390          H  
ATOM   6300  N   ASP B 386     -18.188 -21.807  32.276  1.00  1.820          N  
ATOM   6301  CA  ASP B 386     -18.541 -23.010  31.529  1.00  1.770          C  
ATOM   6302  C   ASP B 386     -17.317 -23.890  31.280  1.00  1.700          C  
ATOM   6303  O   ASP B 386     -17.400 -25.123  31.303  1.00  1.730          O  
ATOM   6304  CB  ASP B 386     -19.198 -22.632  30.216  1.00  2.500          C  
ATOM   6305  CG  ASP B 386     -20.536 -21.942  30.424  1.00  2.500          C  
ATOM   6306  OD1 ASP B 386     -21.340 -22.455  31.169  1.00  2.500          O  
ATOM   6307  OD2 ASP B 386     -20.776 -20.937  29.796  1.00  2.500          O  
ATOM   6308  H   ASP B 386     -18.065 -20.912  31.789  1.00  2.180          H  
ATOM   6309  HA  ASP B 386     -19.261 -23.578  32.118  1.00  2.120          H  
ATOM   6310 1HB  ASP B 386     -18.541 -21.949  29.671  1.00  3.000          H  
ATOM   6311 2HB  ASP B 386     -19.337 -23.523  29.615  1.00  3.000          H  
ATOM   6312  N   ALA B 387     -16.148 -23.273  31.144  1.00  1.650          N  
ATOM   6313  CA  ALA B 387     -14.906 -24.000  30.945  1.00  1.640          C  
ATOM   6314  C   ALA B 387     -14.721 -24.947  32.119  1.00  1.700          C  
ATOM   6315  O   ALA B 387     -14.263 -26.070  31.960  1.00  1.680          O  
ATOM   6316  CB  ALA B 387     -13.758 -23.045  30.814  1.00  2.300          C  
ATOM   6317  H   ALA B 387     -16.135 -22.257  31.093  1.00  1.980          H  
ATOM   6318  HA  ALA B 387     -14.975 -24.590  30.040  1.00  1.970          H  
ATOM   6319 1HB  ALA B 387     -12.891 -23.604  30.668  1.00  2.760          H  
ATOM   6320 2HB  ALA B 387     -13.927 -22.392  29.964  1.00  2.760          H  
ATOM   6321 3HB  ALA B 387     -13.668 -22.450  31.716  1.00  2.760          H  
ATOM   6322  N   THR B 388     -15.165 -24.521  33.298  1.00  1.810          N  
ATOM   6323  CA  THR B 388     -15.118 -25.345  34.499  1.00  1.900          C  
ATOM   6324  C   THR B 388     -15.820 -26.706  34.267  1.00  1.900          C  
ATOM   6325  O   THR B 388     -15.376 -27.735  34.788  1.00  1.950          O  
ATOM   6326  CB  THR B 388     -15.721 -24.616  35.716  1.00  2.620          C  
ATOM   6327  OG1 THR B 388     -14.966 -23.417  35.976  1.00  2.620          O  
ATOM   6328  CG2 THR B 388     -15.646 -25.515  36.950  1.00  2.620          C  
ATOM   6329  H   THR B 388     -15.478 -23.547  33.363  1.00  2.170          H  
ATOM   6330  HA  THR B 388     -14.078 -25.535  34.735  1.00  2.280          H  
ATOM   6331  HB  THR B 388     -16.756 -24.355  35.516  1.00  3.150          H  
ATOM   6332  HG1 THR B 388     -15.121 -22.772  35.265  1.00  3.150          H  
ATOM   6333 1HG2 THR B 388     -16.060 -24.983  37.803  1.00  3.150          H  
ATOM   6334 2HG2 THR B 388     -16.214 -26.427  36.793  1.00  3.150          H  
ATOM   6335 3HG2 THR B 388     -14.605 -25.768  37.148  1.00  3.150          H  
ATOM   6336  N   LEU B 389     -16.946 -26.734  33.519  1.00  1.860          N  
ATOM   6337  CA  LEU B 389     -17.687 -27.978  33.267  1.00  1.870          C  
ATOM   6338  C   LEU B 389     -16.779 -28.951  32.534  1.00  1.790          C  
ATOM   6339  O   LEU B 389     -16.804 -30.164  32.775  1.00  1.860          O  
ATOM   6340  CB  LEU B 389     -18.936 -27.736  32.384  1.00  2.610          C  
ATOM   6341  CG  LEU B 389     -20.132 -26.938  32.984  1.00  2.610          C  
ATOM   6342  CD1 LEU B 389     -21.140 -26.610  31.855  1.00  2.610          C  
ATOM   6343  CD2 LEU B 389     -20.834 -27.780  34.056  1.00  2.610          C  
ATOM   6344  H   LEU B 389     -17.279 -25.892  33.055  1.00  2.230          H  
ATOM   6345  HA  LEU B 389     -17.972 -28.416  34.219  1.00  2.240          H  
ATOM   6346 1HB  LEU B 389     -18.619 -27.225  31.479  1.00  3.140          H  
ATOM   6347 2HB  LEU B 389     -19.320 -28.708  32.094  1.00  3.140          H  
ATOM   6348  HG  LEU B 389     -19.771 -26.000  33.415  1.00  3.140          H  
ATOM   6349 1HD1 LEU B 389     -21.981 -26.044  32.263  1.00  3.140          H  
ATOM   6350 2HD1 LEU B 389     -20.642 -26.007  31.088  1.00  3.140          H  
ATOM   6351 3HD1 LEU B 389     -21.511 -27.529  31.417  1.00  3.140          H  
ATOM   6352 1HD2 LEU B 389     -21.678 -27.218  34.461  1.00  3.140          H  
ATOM   6353 2HD2 LEU B 389     -21.198 -28.705  33.609  1.00  3.140          H  
ATOM   6354 3HD2 LEU B 389     -20.144 -28.013  34.861  1.00  3.140          H  
ATOM   6355  N   PHE B 390     -15.913 -28.401  31.687  1.00  1.680          N  
ATOM   6356  CA  PHE B 390     -14.983 -29.191  30.887  1.00  1.620          C  
ATOM   6357  C   PHE B 390     -13.676 -29.588  31.598  1.00  1.660          C  
ATOM   6358  O   PHE B 390     -12.738 -30.006  30.924  1.00  1.650          O  
ATOM   6359  CB  PHE B 390     -14.581 -28.424  29.624  1.00  2.290          C  
ATOM   6360  CG  PHE B 390     -15.616 -28.268  28.583  1.00  2.290          C  
ATOM   6361  CD1 PHE B 390     -16.397 -27.127  28.511  1.00  2.290          C  
ATOM   6362  CD2 PHE B 390     -15.779 -29.237  27.631  1.00  2.290          C  
ATOM   6363  CE1 PHE B 390     -17.318 -26.983  27.500  1.00  2.290          C  
ATOM   6364  CE2 PHE B 390     -16.682 -29.096  26.643  1.00  2.290          C  
ATOM   6365  CZ  PHE B 390     -17.456 -27.975  26.567  1.00  2.290          C  
ATOM   6366  H   PHE B 390     -15.962 -27.379  31.548  1.00  2.020          H  
ATOM   6367  HA  PHE B 390     -15.496 -30.106  30.600  1.00  1.940          H  
ATOM   6368 1HB  PHE B 390     -14.274 -27.433  29.916  1.00  2.750          H  
ATOM   6369 2HB  PHE B 390     -13.716 -28.902  29.166  1.00  2.750          H  
ATOM   6370  HD1 PHE B 390     -16.278 -26.344  29.255  1.00  2.750          H  
ATOM   6371  HD2 PHE B 390     -15.166 -30.124  27.655  1.00  2.750          H  
ATOM   6372  HE1 PHE B 390     -17.932 -26.086  27.443  1.00  2.750          H  
ATOM   6373  HE2 PHE B 390     -16.773 -29.873  25.904  1.00  2.750          H  
ATOM   6374  HZ  PHE B 390     -18.172 -27.877  25.767  1.00  2.750          H  
ATOM   6375  N   LEU B 391     -13.565 -29.426  32.922  1.00  1.730          N  
ATOM   6376  CA  LEU B 391     -12.336 -29.832  33.620  1.00  1.780          C  
ATOM   6377  C   LEU B 391     -12.446 -31.161  34.365  1.00  1.860          C  
ATOM   6378  O   LEU B 391     -13.532 -31.589  34.753  1.00  1.960          O  
ATOM   6379  CB  LEU B 391     -11.919 -28.776  34.634  1.00  2.470          C  
ATOM   6380  CG  LEU B 391     -11.709 -27.382  34.108  1.00  2.470          C  
ATOM   6381  CD1 LEU B 391     -11.321 -26.483  35.258  1.00  2.470          C  
ATOM   6382  CD2 LEU B 391     -10.685 -27.379  33.059  1.00  2.470          C  
ATOM   6383  H   LEU B 391     -14.327 -29.009  33.470  1.00  2.080          H  
ATOM   6384  HA  LEU B 391     -11.548 -29.963  32.887  1.00  2.140          H  
ATOM   6385 1HB  LEU B 391     -12.697 -28.721  35.396  1.00  2.970          H  
ATOM   6386 2HB  LEU B 391     -10.989 -29.100  35.108  1.00  2.970          H  
ATOM   6387  HG  LEU B 391     -12.633 -27.009  33.688  1.00  2.970          H  
ATOM   6388 1HD1 LEU B 391     -11.184 -25.466  34.898  1.00  2.970          H  
ATOM   6389 2HD1 LEU B 391     -12.112 -26.497  36.012  1.00  2.970          H  
ATOM   6390 3HD1 LEU B 391     -10.390 -26.843  35.701  1.00  2.970          H  
ATOM   6391 1HD2 LEU B 391     -10.581 -26.368  32.738  1.00  2.970          H  
ATOM   6392 2HD2 LEU B 391      -9.760 -27.759  33.456  1.00  2.970          H  
ATOM   6393 3HD2 LEU B 391     -10.989 -27.991  32.216  1.00  2.970          H  
ATOM   6394  N   GLY B 392     -11.293 -31.786  34.634  1.00  1.840          N  
ATOM   6395  CA  GLY B 392     -11.234 -33.032  35.394  1.00  1.930          C  
ATOM   6396  C   GLY B 392     -11.389 -34.218  34.467  1.00  1.900          C  
ATOM   6397  O   GLY B 392     -11.215 -34.065  33.255  1.00  1.790          O  
ATOM   6398  H   GLY B 392     -10.409 -31.394  34.296  1.00  2.210          H  
ATOM   6399 1HA  GLY B 392     -10.279 -33.092  35.916  1.00  2.320          H  
ATOM   6400 2HA  GLY B 392     -12.021 -33.043  36.146  1.00  2.320          H  
ATOM   6401  N   LYS B 393     -11.584 -35.415  35.041  1.00  2.010          N  
ATOM   6402  CA  LYS B 393     -11.669 -36.635  34.240  1.00  2.010          C  
ATOM   6403  C   LYS B 393     -13.112 -36.933  33.897  1.00  2.000          C  
ATOM   6404  O   LYS B 393     -13.910 -37.235  34.789  1.00  2.090          O  
ATOM   6405  CB  LYS B 393     -11.059 -37.829  34.968  1.00  2.810          C  
ATOM   6406  CG  LYS B 393     -11.007 -39.092  34.103  1.00  2.810          C  
ATOM   6407  CD  LYS B 393     -10.315 -40.251  34.807  1.00  2.810          C  
ATOM   6408  CE  LYS B 393     -10.249 -41.473  33.891  1.00  2.810          C  
ATOM   6409  NZ  LYS B 393      -9.582 -42.633  34.543  1.00  2.810          N  
ATOM   6410  H   LYS B 393     -11.704 -35.472  36.042  1.00  2.410          H  
ATOM   6411  HA  LYS B 393     -11.135 -36.490  33.316  1.00  2.410          H  
ATOM   6412 1HB  LYS B 393     -10.055 -37.586  35.303  1.00  3.380          H  
ATOM   6413 2HB  LYS B 393     -11.652 -38.057  35.851  1.00  3.380          H  
ATOM   6414 1HG  LYS B 393     -12.020 -39.397  33.843  1.00  3.380          H  
ATOM   6415 2HG  LYS B 393     -10.474 -38.866  33.174  1.00  3.380          H  
ATOM   6416 1HD  LYS B 393      -9.302 -39.954  35.080  1.00  3.380          H  
ATOM   6417 2HD  LYS B 393     -10.862 -40.509  35.712  1.00  3.380          H  
ATOM   6418 1HE  LYS B 393     -11.260 -41.759  33.605  1.00  3.380          H  
ATOM   6419 2HE  LYS B 393      -9.691 -41.208  32.991  1.00  3.380          H  
ATOM   6420 1HZ  LYS B 393      -9.562 -43.409  33.894  1.00  3.380          H  
ATOM   6421 2HZ  LYS B 393      -8.638 -42.383  34.796  1.00  3.380          H  
ATOM   6422 3HZ  LYS B 393     -10.095 -42.897  35.369  1.00  3.380          H  
ATOM   6423  N   LYS B 394     -13.450 -36.845  32.617  1.00  1.910          N  
ATOM   6424  CA  LYS B 394     -14.835 -37.008  32.202  1.00  1.910          C  
ATOM   6425  C   LYS B 394     -15.017 -37.629  30.823  1.00  1.880          C  
ATOM   6426  O   LYS B 394     -14.066 -37.905  30.071  1.00  1.860          O  
ATOM   6427  CB  LYS B 394     -15.593 -35.674  32.225  1.00  2.670          C  
ATOM   6428  CG  LYS B 394     -15.687 -34.996  33.557  1.00  2.670          C  
ATOM   6429  CD  LYS B 394     -16.598 -33.803  33.490  1.00  2.670          C  
ATOM   6430  CE  LYS B 394     -16.698 -33.120  34.830  1.00  2.670          C  
ATOM   6431  NZ  LYS B 394     -17.637 -31.978  34.795  1.00  2.670          N  
ATOM   6432  H   LYS B 394     -12.714 -36.621  31.940  1.00  2.290          H  
ATOM   6433  HA  LYS B 394     -15.317 -37.678  32.915  1.00  2.290          H  
ATOM   6434 1HB  LYS B 394     -15.168 -34.982  31.521  1.00  3.210          H  
ATOM   6435 2HB  LYS B 394     -16.607 -35.849  31.927  1.00  3.210          H  
ATOM   6436 1HG  LYS B 394     -16.047 -35.697  34.310  1.00  3.210          H  
ATOM   6437 2HG  LYS B 394     -14.700 -34.636  33.851  1.00  3.210          H  
ATOM   6438 1HD  LYS B 394     -16.217 -33.085  32.752  1.00  3.210          H  
ATOM   6439 2HD  LYS B 394     -17.585 -34.115  33.191  1.00  3.210          H  
ATOM   6440 1HE  LYS B 394     -17.031 -33.832  35.580  1.00  3.210          H  
ATOM   6441 2HE  LYS B 394     -15.716 -32.754  35.105  1.00  3.210          H  
ATOM   6442 1HZ  LYS B 394     -17.662 -31.532  35.696  1.00  3.210          H  
ATOM   6443 2HZ  LYS B 394     -17.309 -31.296  34.080  1.00  3.210          H  
ATOM   6444 3HZ  LYS B 394     -18.556 -32.294  34.552  1.00  3.210          H  
ATOM   6445  N   ASN B 395     -16.286 -37.850  30.486  1.00  1.920          N  
ATOM   6446  CA  ASN B 395     -16.699 -38.459  29.229  1.00  1.930          C  
ATOM   6447  C   ASN B 395     -16.614 -37.502  28.045  1.00  1.850          C  
ATOM   6448  O   ASN B 395     -17.599 -37.240  27.354  1.00  1.820          O  
ATOM   6449  CB  ASN B 395     -18.121 -38.963  29.362  1.00  2.700          C  
ATOM   6450  CG  ASN B 395     -18.235 -40.088  30.292  1.00  2.700          C  
ATOM   6451  OD1 ASN B 395     -17.406 -41.009  30.298  1.00  2.700          O  
ATOM   6452  ND2 ASN B 395     -19.253 -40.044  31.110  1.00  2.700          N  
ATOM   6453  H   ASN B 395     -16.997 -37.614  31.163  1.00  2.300          H  
ATOM   6454  HA  ASN B 395     -16.042 -39.302  29.026  1.00  2.320          H  
ATOM   6455 1HB  ASN B 395     -18.757 -38.158  29.723  1.00  3.240          H  
ATOM   6456 2HB  ASN B 395     -18.506 -39.265  28.399  1.00  3.240          H  
ATOM   6457 1HD2 ASN B 395     -19.389 -40.778  31.775  1.00  3.240          H  
ATOM   6458 2HD2 ASN B 395     -19.921 -39.264  31.081  1.00  3.240          H  
ATOM   6459  N   PHE B 396     -15.394 -37.101  27.721  1.00  1.890          N  
ATOM   6460  CA  PHE B 396     -15.139 -36.134  26.662  1.00  1.850          C  
ATOM   6461  C   PHE B 396     -15.236 -36.743  25.279  1.00  1.920          C  
ATOM   6462  O   PHE B 396     -15.099 -36.048  24.274  1.00  1.960          O  
ATOM   6463  CB  PHE B 396     -13.757 -35.520  26.812  1.00  2.610          C  
ATOM   6464  CG  PHE B 396     -13.610 -34.599  27.983  1.00  2.610          C  
ATOM   6465  CD1 PHE B 396     -13.047 -35.047  29.148  1.00  2.610          C  
ATOM   6466  CD2 PHE B 396     -14.018 -33.280  27.931  1.00  2.610          C  
ATOM   6467  CE1 PHE B 396     -12.894 -34.237  30.228  1.00  2.610          C  
ATOM   6468  CE2 PHE B 396     -13.860 -32.477  29.036  1.00  2.610          C  
ATOM   6469  CZ  PHE B 396     -13.299 -32.976  30.183  1.00  2.610          C  
ATOM   6470  H   PHE B 396     -14.641 -37.394  28.346  1.00  2.270          H  
ATOM   6471  HA  PHE B 396     -15.881 -35.344  26.747  1.00  2.220          H  
ATOM   6472 1HB  PHE B 396     -13.022 -36.311  26.902  1.00  3.130          H  
ATOM   6473 2HB  PHE B 396     -13.528 -34.969  25.914  1.00  3.130          H  
ATOM   6474  HD1 PHE B 396     -12.712 -36.068  29.219  1.00  3.130          H  
ATOM   6475  HD2 PHE B 396     -14.466 -32.880  27.017  1.00  3.130          H  
ATOM   6476  HE1 PHE B 396     -12.442 -34.618  31.142  1.00  3.130          H  
ATOM   6477  HE2 PHE B 396     -14.166 -31.448  29.019  1.00  3.130          H  
ATOM   6478  HZ  PHE B 396     -13.166 -32.352  31.063  1.00  3.130          H  
ATOM   6479  N   LEU B 397     -15.515 -38.036  25.213  1.00  2.130          N  
ATOM   6480  CA  LEU B 397     -15.689 -38.721  23.949  1.00  2.290          C  
ATOM   6481  C   LEU B 397     -16.920 -38.143  23.233  1.00  1.980          C  
ATOM   6482  O   LEU B 397     -17.038 -38.236  22.016  1.00  1.970          O  
ATOM   6483  CB  LEU B 397     -15.810 -40.252  24.145  1.00  3.140          C  
ATOM   6484  CG  LEU B 397     -17.168 -40.877  24.630  1.00  3.140          C  
ATOM   6485  CD1 LEU B 397     -17.058 -42.396  24.500  1.00  3.140          C  
ATOM   6486  CD2 LEU B 397     -17.483 -40.489  26.070  1.00  3.140          C  
ATOM   6487  H   LEU B 397     -15.611 -38.546  26.076  1.00  2.560          H  
ATOM   6488  HA  LEU B 397     -14.811 -38.538  23.331  1.00  2.750          H  
ATOM   6489 1HB  LEU B 397     -15.563 -40.727  23.194  1.00  3.770          H  
ATOM   6490 2HB  LEU B 397     -15.058 -40.556  24.862  1.00  3.770          H  
ATOM   6491  HG  LEU B 397     -17.983 -40.544  23.981  1.00  3.770          H  
ATOM   6492 1HD1 LEU B 397     -17.995 -42.860  24.808  1.00  3.770          H  
ATOM   6493 2HD1 LEU B 397     -16.850 -42.657  23.460  1.00  3.770          H  
ATOM   6494 3HD1 LEU B 397     -16.249 -42.762  25.132  1.00  3.770          H  
ATOM   6495 1HD2 LEU B 397     -18.424 -40.954  26.369  1.00  3.770          H  
ATOM   6496 2HD2 LEU B 397     -16.697 -40.825  26.732  1.00  3.770          H  
ATOM   6497 3HD2 LEU B 397     -17.591 -39.429  26.143  1.00  3.770          H  
ATOM   6498  N   SER B 398     -17.838 -37.518  23.990  1.00  1.960          N  
ATOM   6499  CA  SER B 398     -19.065 -36.948  23.451  1.00  2.100          C  
ATOM   6500  C   SER B 398     -18.810 -35.648  22.699  1.00  2.060          C  
ATOM   6501  O   SER B 398     -19.709 -35.122  22.045  1.00  2.370          O  
ATOM   6502  CB  SER B 398     -20.033 -36.715  24.575  1.00  2.880          C  
ATOM   6503  OG  SER B 398     -19.566 -35.721  25.430  1.00  2.880          O  
ATOM   6504  H   SER B 398     -17.703 -37.416  25.005  1.00  2.350          H  
ATOM   6505  HA  SER B 398     -19.502 -37.668  22.758  1.00  2.520          H  
ATOM   6506 1HB  SER B 398     -21.011 -36.457  24.185  1.00  3.460          H  
ATOM   6507 2HB  SER B 398     -20.132 -37.621  25.116  1.00  3.460          H  
ATOM   6508  HG  SER B 398     -20.167 -35.712  26.210  1.00  3.460          H  
ATOM   6509  N   PHE B 399     -17.591 -35.123  22.822  1.00  1.970          N  
ATOM   6510  CA  PHE B 399     -17.156 -33.904  22.179  1.00  2.370          C  
ATOM   6511  C   PHE B 399     -16.079 -34.196  21.148  1.00  2.340          C  
ATOM   6512  O   PHE B 399     -15.316 -33.301  20.808  1.00  2.850          O  
ATOM   6513  CB  PHE B 399     -16.579 -32.920  23.201  1.00  3.160          C  
ATOM   6514  CG  PHE B 399     -17.550 -32.399  24.213  1.00  3.160          C  
ATOM   6515  CD1 PHE B 399     -17.725 -33.051  25.411  1.00  3.160          C  
ATOM   6516  CD2 PHE B 399     -18.265 -31.235  23.986  1.00  3.160          C  
ATOM   6517  CE1 PHE B 399     -18.586 -32.572  26.348  1.00  3.160          C  
ATOM   6518  CE2 PHE B 399     -19.125 -30.756  24.948  1.00  3.160          C  
ATOM   6519  CZ  PHE B 399     -19.274 -31.434  26.125  1.00  3.160          C  
ATOM   6520  H   PHE B 399     -16.889 -35.616  23.375  1.00  2.360          H  
ATOM   6521  HA  PHE B 399     -18.009 -33.448  21.678  1.00  2.840          H  
ATOM   6522 1HB  PHE B 399     -15.761 -33.411  23.735  1.00  3.790          H  
ATOM   6523 2HB  PHE B 399     -16.156 -32.065  22.675  1.00  3.790          H  
ATOM   6524  HD1 PHE B 399     -17.183 -33.964  25.599  1.00  3.790          H  
ATOM   6525  HD2 PHE B 399     -18.140 -30.697  23.043  1.00  3.790          H  
ATOM   6526  HE1 PHE B 399     -18.733 -33.111  27.278  1.00  3.790          H  
ATOM   6527  HE2 PHE B 399     -19.689 -29.851  24.779  1.00  3.790          H  
ATOM   6528  HZ  PHE B 399     -19.953 -31.076  26.882  1.00  3.790          H  
ATOM   6529  N   SER B 400     -15.981 -35.434  20.655  1.00  2.030          N  
ATOM   6530  CA  SER B 400     -14.931 -35.722  19.679  1.00  2.100          C  
ATOM   6531  C   SER B 400     -15.314 -36.796  18.663  1.00  2.270          C  
ATOM   6532  O   SER B 400     -16.419 -37.343  18.696  1.00  2.330          O  
ATOM   6533  CB  SER B 400     -13.674 -36.109  20.406  1.00  2.910          C  
ATOM   6534  OG  SER B 400     -13.822 -37.323  21.063  1.00  2.910          O  
ATOM   6535  H   SER B 400     -16.597 -36.190  20.970  1.00  2.440          H  
ATOM   6536  HA  SER B 400     -14.722 -34.806  19.123  1.00  2.520          H  
ATOM   6537 1HB  SER B 400     -12.849 -36.167  19.709  1.00  3.490          H  
ATOM   6538 2HB  SER B 400     -13.436 -35.339  21.126  1.00  3.490          H  
ATOM   6539  HG  SER B 400     -14.298 -37.110  21.872  1.00  3.490          H  
ATOM   6540  N   SER B 401     -14.414 -37.047  17.708  1.00  2.880          N  
ATOM   6541  CA  SER B 401     -14.651 -38.013  16.640  1.00  3.330          C  
ATOM   6542  C   SER B 401     -14.915 -39.440  17.090  1.00  3.520          C  
ATOM   6543  O   SER B 401     -14.246 -39.983  17.979  1.00  4.090          O  
ATOM   6544  CB  SER B 401     -13.507 -38.040  15.672  1.00  4.480          C  
ATOM   6545  OG  SER B 401     -13.704 -39.068  14.725  1.00  4.480          O  
ATOM   6546  H   SER B 401     -13.520 -36.545  17.729  1.00  3.460          H  
ATOM   6547  HA  SER B 401     -15.533 -37.677  16.093  1.00  4.000          H  
ATOM   6548 1HB  SER B 401     -13.423 -37.077  15.170  1.00  5.380          H  
ATOM   6549 2HB  SER B 401     -12.590 -38.204  16.214  1.00  5.380          H  
ATOM   6550  HG  SER B 401     -13.000 -38.964  14.077  1.00  5.380          H  
ATOM   6551  N   SER B 402     -15.849 -40.074  16.378  1.00  3.470          N  
ATOM   6552  CA  SER B 402     -16.301 -41.448  16.579  1.00  3.960          C  
ATOM   6553  C   SER B 402     -15.204 -42.481  16.369  1.00  4.220          C  
ATOM   6554  O   SER B 402     -15.354 -43.643  16.748  1.00  4.910          O  
ATOM   6555  CB  SER B 402     -17.456 -41.740  15.645  1.00  5.350          C  
ATOM   6556  OG  SER B 402     -17.037 -41.702  14.308  1.00  5.350          O  
ATOM   6557  H   SER B 402     -16.307 -39.550  15.645  1.00  4.160          H  
ATOM   6558  HA  SER B 402     -16.656 -41.537  17.607  1.00  4.750          H  
ATOM   6559 1HB  SER B 402     -17.866 -42.723  15.873  1.00  6.420          H  
ATOM   6560 2HB  SER B 402     -18.247 -41.009  15.803  1.00  6.420          H  
ATOM   6561  HG  SER B 402     -17.802 -41.955  13.782  1.00  6.420          H  
ATOM   6562  N   ILE B 403     -14.102 -42.059  15.753  1.00  3.990          N  
ATOM   6563  CA  ILE B 403     -12.944 -42.909  15.516  1.00  4.400          C  
ATOM   6564  C   ILE B 403     -12.313 -43.409  16.827  1.00  4.150          C  
ATOM   6565  O   ILE B 403     -11.562 -44.386  16.816  1.00  4.410          O  
ATOM   6566  CB  ILE B 403     -11.872 -42.175  14.662  1.00  6.000          C  
ATOM   6567  CG1 ILE B 403     -10.879 -43.218  14.056  1.00  6.000          C  
ATOM   6568  CG2 ILE B 403     -11.102 -41.123  15.518  1.00  6.000          C  
ATOM   6569  CD1 ILE B 403      -9.971 -42.682  12.963  1.00  6.000          C  
ATOM   6570  H   ILE B 403     -14.084 -41.086  15.449  1.00  4.790          H  
ATOM   6571  HA  ILE B 403     -13.279 -43.780  14.954  1.00  5.280          H  
ATOM   6572  HB  ILE B 403     -12.375 -41.667  13.841  1.00  7.200          H  
ATOM   6573 1HG1 ILE B 403     -10.243 -43.609  14.850  1.00  7.200          H  
ATOM   6574 2HG1 ILE B 403     -11.459 -44.043  13.641  1.00  7.200          H  
ATOM   6575 1HG2 ILE B 403     -10.379 -40.595  14.912  1.00  7.200          H  
ATOM   6576 2HG2 ILE B 403     -11.799 -40.412  15.930  1.00  7.200          H  
ATOM   6577 3HG2 ILE B 403     -10.574 -41.616  16.330  1.00  7.200          H  
ATOM   6578 1HD1 ILE B 403      -9.329 -43.488  12.605  1.00  7.200          H  
ATOM   6579 2HD1 ILE B 403     -10.576 -42.307  12.138  1.00  7.200          H  
ATOM   6580 3HD1 ILE B 403      -9.353 -41.888  13.351  1.00  7.200          H  
ATOM   6581  N   HIS B 404     -12.551 -42.704  17.941  1.00  4.040          N  
ATOM   6582  CA  HIS B 404     -11.958 -43.084  19.213  1.00  4.130          C  
ATOM   6583  C   HIS B 404     -12.802 -43.988  20.105  1.00  3.870          C  
ATOM   6584  O   HIS B 404     -13.927 -43.661  20.487  1.00  4.270          O  
ATOM   6585  CB  HIS B 404     -11.614 -41.838  20.017  1.00  5.750          C  
ATOM   6586  CG  HIS B 404     -10.561 -41.021  19.416  1.00  5.750          C  
ATOM   6587  ND1 HIS B 404      -9.222 -41.361  19.482  1.00  5.750          N  
ATOM   6588  CD2 HIS B 404     -10.628 -39.865  18.744  1.00  5.750          C  
ATOM   6589  CE1 HIS B 404      -8.516 -40.443  18.872  1.00  5.750          C  
ATOM   6590  NE2 HIS B 404      -9.343 -39.510  18.421  1.00  5.750          N  
ATOM   6591  H   HIS B 404     -13.179 -41.893  17.898  1.00  4.850          H  
ATOM   6592  HA  HIS B 404     -11.026 -43.612  19.013  1.00  4.960          H  
ATOM   6593 1HB  HIS B 404     -12.507 -41.216  20.116  1.00  6.900          H  
ATOM   6594 2HB  HIS B 404     -11.297 -42.122  21.017  1.00  6.900          H  
ATOM   6595  HD1 HIS B 404      -8.794 -41.956  20.214  1.00  6.900          H  
ATOM   6596  HD2 HIS B 404     -11.470 -39.225  18.457  1.00  6.900          H  
ATOM   6597  HE1 HIS B 404      -7.432 -40.534  18.819  1.00  6.900          H  
ATOM   6598  N   THR B 405     -12.188 -45.101  20.508  1.00  3.670          N  
ATOM   6599  CA  THR B 405     -12.757 -46.087  21.425  1.00  3.940          C  
ATOM   6600  C   THR B 405     -11.895 -46.095  22.683  1.00  3.440          C  
ATOM   6601  O   THR B 405     -11.961 -47.004  23.514  1.00  3.560          O  
ATOM   6602  CB  THR B 405     -12.770 -47.488  20.797  1.00  5.410          C  
ATOM   6603  OG1 THR B 405     -11.425 -47.875  20.465  1.00  5.410          O  
ATOM   6604  CG2 THR B 405     -13.606 -47.464  19.527  1.00  5.410          C  
ATOM   6605  H   THR B 405     -11.272 -45.310  20.118  1.00  4.400          H  
ATOM   6606  HA  THR B 405     -13.771 -45.795  21.696  1.00  4.730          H  
ATOM   6607  HB  THR B 405     -13.192 -48.205  21.501  1.00  6.490          H  
ATOM   6608  HG1 THR B 405     -10.910 -48.007  21.274  1.00  6.490          H  
ATOM   6609 1HG2 THR B 405     -13.613 -48.455  19.079  1.00  6.490          H  
ATOM   6610 2HG2 THR B 405     -14.625 -47.166  19.770  1.00  6.490          H  
ATOM   6611 3HG2 THR B 405     -13.182 -46.752  18.819  1.00  6.490          H  
ATOM   6612  N   ASP B 406     -11.048 -45.079  22.743  1.00  3.440          N  
ATOM   6613  CA  ASP B 406     -10.051 -44.796  23.759  1.00  3.330          C  
ATOM   6614  C   ASP B 406     -10.620 -44.525  25.132  1.00  2.860          C  
ATOM   6615  O   ASP B 406     -11.748 -44.048  25.267  1.00  3.190          O  
ATOM   6616  CB  ASP B 406      -9.284 -43.544  23.353  1.00  4.710          C  
ATOM   6617  CG  ASP B 406      -8.431 -43.725  22.130  1.00  4.710          C  
ATOM   6618  OD1 ASP B 406      -8.240 -44.832  21.695  1.00  4.710          O  
ATOM   6619  OD2 ASP B 406      -8.012 -42.728  21.597  1.00  4.710          O  
ATOM   6620  H   ASP B 406     -11.107 -44.426  21.982  1.00  4.130          H  
ATOM   6621  HA  ASP B 406      -9.374 -45.648  23.826  1.00  4.000          H  
ATOM   6622 1HB  ASP B 406      -9.993 -42.737  23.171  1.00  5.650          H  
ATOM   6623 2HB  ASP B 406      -8.652 -43.226  24.188  1.00  5.650          H  
ATOM   6624  N   SER B 407      -9.826 -44.821  26.159  1.00  2.510          N  
ATOM   6625  CA  SER B 407     -10.184 -44.427  27.508  1.00  2.520          C  
ATOM   6626  C   SER B 407     -10.166 -42.906  27.524  1.00  2.270          C  
ATOM   6627  O   SER B 407      -9.323 -42.295  26.857  1.00  2.520          O  
ATOM   6628  CB  SER B 407      -9.194 -44.976  28.517  1.00  3.520          C  
ATOM   6629  OG  SER B 407      -9.202 -46.380  28.527  1.00  3.520          O  
ATOM   6630  H   SER B 407      -8.942 -45.282  25.998  1.00  3.010          H  
ATOM   6631  HA  SER B 407     -11.192 -44.776  27.739  1.00  3.020          H  
ATOM   6632 1HB  SER B 407      -8.195 -44.616  28.278  1.00  4.230          H  
ATOM   6633 2HB  SER B 407      -9.447 -44.601  29.508  1.00  4.230          H  
ATOM   6634  HG  SER B 407      -8.560 -46.644  29.193  1.00  4.230          H  
ATOM   6635  N   ILE B 408     -11.086 -42.299  28.259  1.00  1.960          N  
ATOM   6636  CA  ILE B 408     -11.164 -40.849  28.364  1.00  1.890          C  
ATOM   6637  C   ILE B 408     -11.359 -40.378  29.811  1.00  1.860          C  
ATOM   6638  O   ILE B 408     -10.935 -41.178  30.649  1.00  1.980          O  
ATOM   6639  CB  ILE B 408     -12.311 -40.294  27.451  1.00  2.670          C  
ATOM   6640  CG1 ILE B 408     -13.760 -40.781  27.897  1.00  2.670          C  
ATOM   6641  CG2 ILE B 408     -12.033 -40.632  25.985  1.00  2.670          C  
ATOM   6642  CD1 ILE B 408     -14.184 -42.233  27.543  1.00  2.670          C  
ATOM   6643  H   ILE B 408     -11.742 -42.867  28.774  1.00  2.350          H  
ATOM   6644  HA  ILE B 408     -10.219 -40.463  28.007  1.00  2.270          H  
ATOM   6645  HB  ILE B 408     -12.333 -39.226  27.541  1.00  3.210          H  
ATOM   6646 1HG1 ILE B 408     -13.845 -40.663  28.977  1.00  3.210          H  
ATOM   6647 2HG1 ILE B 408     -14.470 -40.116  27.428  1.00  3.210          H  
ATOM   6648 1HG2 ILE B 408     -12.793 -40.189  25.352  1.00  3.210          H  
ATOM   6649 2HG2 ILE B 408     -11.063 -40.245  25.714  1.00  3.210          H  
ATOM   6650 3HG2 ILE B 408     -12.026 -41.694  25.837  1.00  3.210          H  
ATOM   6651 1HD1 ILE B 408     -15.203 -42.397  27.897  1.00  3.210          H  
ATOM   6652 2HD1 ILE B 408     -14.157 -42.379  26.464  1.00  3.210          H  
ATOM   6653 3HD1 ILE B 408     -13.550 -42.960  28.003  1.00  3.210          H  
ATOM   6654  N   ARG B 409     -11.146 -39.056  30.035  1.00  1.780          N  
ATOM   6655  CA  ARG B 409     -10.004 -38.224  29.548  1.00  1.690          C  
ATOM   6656  C   ARG B 409      -9.868 -37.066  30.546  1.00  1.670          C  
ATOM   6657  O   ARG B 409     -10.887 -36.507  30.947  1.00  1.700          O  
ATOM   6658  CB  ARG B 409     -10.180 -37.640  28.123  1.00  2.400          C  
ATOM   6659  CG  ARG B 409      -9.065 -36.699  27.606  1.00  2.400          C  
ATOM   6660  CD  ARG B 409      -7.754 -37.398  27.351  1.00  2.400          C  
ATOM   6661  NE  ARG B 409      -7.760 -38.312  26.200  1.00  2.400          N  
ATOM   6662  CZ  ARG B 409      -6.785 -39.230  25.966  1.00  2.400          C  
ATOM   6663  NH1 ARG B 409      -5.774 -39.346  26.807  1.00  2.400          N  
ATOM   6664  NH2 ARG B 409      -6.823 -40.022  24.902  1.00  2.400          N  
ATOM   6665  H   ARG B 409     -12.031 -38.551  29.941  1.00  2.140          H  
ATOM   6666  HA  ARG B 409      -9.094 -38.821  29.576  1.00  2.030          H  
ATOM   6667 1HB  ARG B 409     -10.198 -38.402  27.386  1.00  2.880          H  
ATOM   6668 2HB  ARG B 409     -11.110 -37.106  28.058  1.00  2.880          H  
ATOM   6669 1HG  ARG B 409      -9.386 -36.271  26.657  1.00  2.880          H  
ATOM   6670 2HG  ARG B 409      -8.888 -35.883  28.307  1.00  2.880          H  
ATOM   6671 1HD  ARG B 409      -6.989 -36.651  27.182  1.00  2.880          H  
ATOM   6672 2HD  ARG B 409      -7.481 -37.965  28.227  1.00  2.880          H  
ATOM   6673  HE  ARG B 409      -8.519 -38.241  25.532  1.00  2.880          H  
ATOM   6674 1HH1 ARG B 409      -5.717 -38.756  27.624  1.00  2.880          H  
ATOM   6675 2HH1 ARG B 409      -5.050 -40.027  26.636  1.00  2.880          H  
ATOM   6676 1HH2 ARG B 409      -7.570 -39.964  24.225  1.00  2.880          H  
ATOM   6677 2HH2 ARG B 409      -6.089 -40.699  24.755  1.00  2.880          H  
ATOM   6678  N   THR B 410      -8.643 -36.693  30.959  1.00  1.640          N  
ATOM   6679  CA  THR B 410      -8.509 -35.596  31.934  1.00  1.660          C  
ATOM   6680  C   THR B 410      -7.964 -34.271  31.391  1.00  1.550          C  
ATOM   6681  O   THR B 410      -6.905 -34.253  30.737  1.00  1.510          O  
ATOM   6682  CB  THR B 410      -7.589 -36.035  33.103  1.00  2.320          C  
ATOM   6683  OG1 THR B 410      -8.152 -37.172  33.749  1.00  2.320          O  
ATOM   6684  CG2 THR B 410      -7.454 -34.908  34.145  1.00  2.320          C  
ATOM   6685  H   THR B 410      -7.811 -37.174  30.643  1.00  1.970          H  
ATOM   6686  HA  THR B 410      -9.487 -35.386  32.335  1.00  1.990          H  
ATOM   6687  HB  THR B 410      -6.604 -36.293  32.717  1.00  2.780          H  
ATOM   6688  HG1 THR B 410      -8.099 -37.923  33.157  1.00  2.780          H  
ATOM   6689 1HG2 THR B 410      -6.817 -35.251  34.957  1.00  2.780          H  
ATOM   6690 2HG2 THR B 410      -7.006 -34.020  33.706  1.00  2.780          H  
ATOM   6691 3HG2 THR B 410      -8.434 -34.658  34.539  1.00  2.780          H  
ATOM   6692  N   ILE B 411      -8.668 -33.167  31.733  1.00  1.530          N  
ATOM   6693  CA  ILE B 411      -8.234 -31.786  31.441  1.00  1.450          C  
ATOM   6694  C   ILE B 411      -7.855 -31.092  32.761  1.00  1.560          C  
ATOM   6695  O   ILE B 411      -8.640 -31.072  33.718  1.00  1.660          O  
ATOM   6696  CB  ILE B 411      -9.279 -30.959  30.643  1.00  2.060          C  
ATOM   6697  CG1 ILE B 411      -9.518 -31.633  29.267  1.00  2.060          C  
ATOM   6698  CG2 ILE B 411      -8.825 -29.475  30.491  1.00  2.060          C  
ATOM   6699  CD1 ILE B 411     -10.615 -31.009  28.434  1.00  2.060          C  
ATOM   6700  H   ILE B 411      -9.551 -33.325  32.240  1.00  1.840          H  
ATOM   6701  HA  ILE B 411      -7.343 -31.828  30.834  1.00  1.740          H  
ATOM   6702  HB  ILE B 411     -10.229 -30.985  31.177  1.00  2.470          H  
ATOM   6703 1HG1 ILE B 411      -8.592 -31.622  28.696  1.00  2.470          H  
ATOM   6704 2HG1 ILE B 411      -9.802 -32.673  29.446  1.00  2.470          H  
ATOM   6705 1HG2 ILE B 411      -9.572 -28.908  29.959  1.00  2.470          H  
ATOM   6706 2HG2 ILE B 411      -8.689 -29.023  31.469  1.00  2.470          H  
ATOM   6707 3HG2 ILE B 411      -7.886 -29.430  29.944  1.00  2.470          H  
ATOM   6708 1HD1 ILE B 411     -10.715 -31.567  27.521  1.00  2.470          H  
ATOM   6709 2HD1 ILE B 411     -11.536 -31.038  28.979  1.00  2.470          H  
ATOM   6710 3HD1 ILE B 411     -10.382 -29.983  28.193  1.00  2.470          H  
ATOM   6711  N   SER B 412      -6.623 -30.570  32.830  1.00  1.580          N  
ATOM   6712  CA  SER B 412      -6.106 -29.971  34.061  1.00  1.730          C  
ATOM   6713  C   SER B 412      -6.676 -28.588  34.326  1.00  1.780          C  
ATOM   6714  O   SER B 412      -7.097 -28.276  35.444  1.00  2.070          O  
ATOM   6715  CB  SER B 412      -4.593 -29.857  33.984  1.00  2.360          C  
ATOM   6716  OG  SER B 412      -3.976 -31.117  33.944  1.00  2.360          O  
ATOM   6717  H   SER B 412      -6.037 -30.543  31.999  1.00  1.900          H  
ATOM   6718  HA  SER B 412      -6.373 -30.619  34.896  1.00  2.080          H  
ATOM   6719 1HB  SER B 412      -4.333 -29.302  33.093  1.00  2.830          H  
ATOM   6720 2HB  SER B 412      -4.226 -29.291  34.838  1.00  2.830          H  
ATOM   6721  HG  SER B 412      -3.028 -30.945  33.936  1.00  2.830          H  
ATOM   6722  N   LYS B 413      -6.694 -27.757  33.293  1.00  1.740          N  
ATOM   6723  CA  LYS B 413      -7.208 -26.402  33.437  1.00  1.800          C  
ATOM   6724  C   LYS B 413      -7.547 -25.760  32.108  1.00  1.700          C  
ATOM   6725  O   LYS B 413      -6.940 -26.057  31.074  1.00  1.800          O  
ATOM   6726  CB  LYS B 413      -6.223 -25.498  34.189  1.00  2.500          C  
ATOM   6727  CG  LYS B 413      -4.896 -25.297  33.495  1.00  2.500          C  
ATOM   6728  CD  LYS B 413      -3.967 -24.376  34.283  1.00  2.500          C  
ATOM   6729  CE  LYS B 413      -2.624 -24.195  33.568  1.00  2.500          C  
ATOM   6730  NZ  LYS B 413      -1.732 -23.229  34.280  1.00  2.500          N  
ATOM   6731  H   LYS B 413      -6.310 -28.091  32.402  1.00  2.090          H  
ATOM   6732  HA  LYS B 413      -8.116 -26.439  34.032  1.00  2.160          H  
ATOM   6733 1HB  LYS B 413      -6.675 -24.515  34.328  1.00  3.000          H  
ATOM   6734 2HB  LYS B 413      -6.029 -25.910  35.179  1.00  3.000          H  
ATOM   6735 1HG  LYS B 413      -4.441 -26.260  33.393  1.00  3.000          H  
ATOM   6736 2HG  LYS B 413      -5.052 -24.876  32.502  1.00  3.000          H  
ATOM   6737 1HD  LYS B 413      -4.442 -23.400  34.400  1.00  3.000          H  
ATOM   6738 2HD  LYS B 413      -3.790 -24.798  35.273  1.00  3.000          H  
ATOM   6739 1HE  LYS B 413      -2.121 -25.159  33.515  1.00  3.000          H  
ATOM   6740 2HE  LYS B 413      -2.801 -23.834  32.554  1.00  3.000          H  
ATOM   6741 1HZ  LYS B 413      -0.857 -23.145  33.778  1.00  3.000          H  
ATOM   6742 2HZ  LYS B 413      -2.186 -22.324  34.316  1.00  3.000          H  
ATOM   6743 3HZ  LYS B 413      -1.549 -23.556  35.218  1.00  3.000          H  
ATOM   6744  N   ILE B 414      -8.500 -24.846  32.150  1.00  1.600          N  
ATOM   6745  CA  ILE B 414      -8.821 -24.013  31.013  1.00  1.500          C  
ATOM   6746  C   ILE B 414      -8.746 -22.567  31.465  1.00  1.590          C  
ATOM   6747  O   ILE B 414      -9.425 -22.167  32.415  1.00  1.710          O  
ATOM   6748  CB  ILE B 414     -10.194 -24.354  30.414  1.00  2.140          C  
ATOM   6749  CG1 ILE B 414     -10.198 -25.819  29.918  1.00  2.140          C  
ATOM   6750  CG2 ILE B 414     -10.510 -23.367  29.242  1.00  2.140          C  
ATOM   6751  CD1 ILE B 414     -11.572 -26.386  29.564  1.00  2.140          C  
ATOM   6752  H   ILE B 414      -8.981 -24.682  33.025  1.00  1.920          H  
ATOM   6753  HA  ILE B 414      -8.075 -24.173  30.246  1.00  1.800          H  
ATOM   6754  HB  ILE B 414     -10.930 -24.282  31.193  1.00  2.570          H  
ATOM   6755 1HG1 ILE B 414      -9.560 -25.864  29.064  1.00  2.570          H  
ATOM   6756 2HG1 ILE B 414      -9.769 -26.443  30.659  1.00  2.570          H  
ATOM   6757 1HG2 ILE B 414     -11.474 -23.580  28.805  1.00  2.570          H  
ATOM   6758 2HG2 ILE B 414     -10.515 -22.356  29.614  1.00  2.570          H  
ATOM   6759 3HG2 ILE B 414      -9.740 -23.460  28.471  1.00  2.570          H  
ATOM   6760 1HD1 ILE B 414     -11.463 -27.417  29.228  1.00  2.570          H  
ATOM   6761 2HD1 ILE B 414     -12.200 -26.365  30.457  1.00  2.570          H  
ATOM   6762 3HD1 ILE B 414     -12.041 -25.811  28.788  1.00  2.570          H  
ATOM   6763  N   THR B 415      -7.915 -21.792  30.787  1.00  1.540          N  
ATOM   6764  CA  THR B 415      -7.718 -20.394  31.145  1.00  1.650          C  
ATOM   6765  C   THR B 415      -8.221 -19.469  30.059  1.00  1.560          C  
ATOM   6766  O   THR B 415      -7.787 -19.526  28.902  1.00  1.480          O  
ATOM   6767  CB  THR B 415      -6.225 -20.106  31.442  1.00  2.270          C  
ATOM   6768  OG1 THR B 415      -5.805 -20.915  32.548  1.00  2.270          O  
ATOM   6769  CG2 THR B 415      -6.009 -18.629  31.771  1.00  2.270          C  
ATOM   6770  H   THR B 415      -7.425 -22.211  29.994  1.00  1.850          H  
ATOM   6771  HA  THR B 415      -8.287 -20.184  32.049  1.00  1.980          H  
ATOM   6772  HB  THR B 415      -5.627 -20.367  30.571  1.00  2.720          H  
ATOM   6773  HG1 THR B 415      -5.791 -21.828  32.258  1.00  2.720          H  
ATOM   6774 1HG2 THR B 415      -4.955 -18.456  31.978  1.00  2.720          H  
ATOM   6775 2HG2 THR B 415      -6.307 -18.023  30.926  1.00  2.720          H  
ATOM   6776 3HG2 THR B 415      -6.600 -18.357  32.644  1.00  2.720          H  
ATOM   6777  N   ILE B 416      -9.138 -18.587  30.428  1.00  1.610          N  
ATOM   6778  CA  ILE B 416      -9.689 -17.681  29.438  1.00  1.570          C  
ATOM   6779  C   ILE B 416      -9.441 -16.242  29.851  1.00  1.650          C  
ATOM   6780  O   ILE B 416      -9.788 -15.822  30.957  1.00  1.760          O  
ATOM   6781  CB  ILE B 416     -11.171 -17.980  29.192  1.00  2.210          C  
ATOM   6782  CG1 ILE B 416     -11.284 -19.488  28.719  1.00  2.210          C  
ATOM   6783  CG2 ILE B 416     -11.713 -17.014  28.156  1.00  2.210          C  
ATOM   6784  CD1 ILE B 416     -12.646 -20.030  28.521  1.00  2.210          C  
ATOM   6785  H   ILE B 416      -9.452 -18.566  31.391  1.00  1.930          H  
ATOM   6786  HA  ILE B 416      -9.171 -17.832  28.492  1.00  1.880          H  
ATOM   6787  HB  ILE B 416     -11.732 -17.871  30.122  1.00  2.660          H  
ATOM   6788 1HG1 ILE B 416     -10.730 -19.609  27.808  1.00  2.660          H  
ATOM   6789 2HG1 ILE B 416     -10.832 -20.099  29.478  1.00  2.660          H  
ATOM   6790 1HG2 ILE B 416     -12.737 -17.221  27.994  1.00  2.660          H  
ATOM   6791 2HG2 ILE B 416     -11.606 -16.005  28.507  1.00  2.660          H  
ATOM   6792 3HG2 ILE B 416     -11.158 -17.117  27.226  1.00  2.660          H  
ATOM   6793 1HD1 ILE B 416     -12.578 -21.075  28.227  1.00  2.660          H  
ATOM   6794 2HD1 ILE B 416     -13.218 -19.951  29.444  1.00  2.660          H  
ATOM   6795 3HD1 ILE B 416     -13.117 -19.479  27.741  1.00  2.660          H  
ATOM   6796  N   GLN B 417      -8.775 -15.514  28.966  1.00  1.640          N  
ATOM   6797  CA  GLN B 417      -8.384 -14.133  29.220  1.00  1.750          C  
ATOM   6798  C   GLN B 417      -8.624 -13.238  28.011  1.00  1.730          C  
ATOM   6799  O   GLN B 417      -8.625 -13.699  26.866  1.00  1.720          O  
ATOM   6800  CB  GLN B 417      -6.911 -14.064  29.649  1.00  2.410          C  
ATOM   6801  CG  GLN B 417      -6.609 -14.797  30.974  1.00  2.410          C  
ATOM   6802  CD  GLN B 417      -5.132 -14.715  31.480  1.00  2.410          C  
ATOM   6803  OE1 GLN B 417      -4.126 -14.918  30.758  1.00  2.410          O  
ATOM   6804  NE2 GLN B 417      -5.010 -14.410  32.769  1.00  2.410          N  
ATOM   6805  H   GLN B 417      -8.573 -15.962  28.064  1.00  1.970          H  
ATOM   6806  HA  GLN B 417      -8.988 -13.752  30.040  1.00  2.100          H  
ATOM   6807 1HB  GLN B 417      -6.324 -14.518  28.882  1.00  2.890          H  
ATOM   6808 2HB  GLN B 417      -6.595 -13.022  29.736  1.00  2.890          H  
ATOM   6809 1HG  GLN B 417      -7.257 -14.386  31.746  1.00  2.890          H  
ATOM   6810 2HG  GLN B 417      -6.842 -15.835  30.832  1.00  2.890          H  
ATOM   6811 1HE2 GLN B 417      -4.101 -14.335  33.184  1.00  2.890          H  
ATOM   6812 2HE2 GLN B 417      -5.828 -14.256  33.328  1.00  2.890          H  
ATOM   6813  N   LYS B 418      -8.802 -11.946  28.259  1.00  1.790          N  
ATOM   6814  CA  LYS B 418      -8.951 -11.010  27.155  1.00  1.810          C  
ATOM   6815  C   LYS B 418      -7.843  -9.996  27.178  1.00  1.900          C  
ATOM   6816  O   LYS B 418      -7.284  -9.692  28.234  1.00  2.060          O  
ATOM   6817  CB  LYS B 418     -10.293 -10.280  27.187  1.00  2.530          C  
ATOM   6818  CG  LYS B 418     -10.508  -9.395  28.412  1.00  2.530          C  
ATOM   6819  CD  LYS B 418     -11.872  -8.730  28.377  1.00  2.530          C  
ATOM   6820  CE  LYS B 418     -12.039  -7.766  29.544  1.00  2.530          C  
ATOM   6821  NZ  LYS B 418     -13.357  -7.092  29.519  1.00  2.530          N  
ATOM   6822  H   LYS B 418      -8.809 -11.611  29.214  1.00  2.150          H  
ATOM   6823  HA  LYS B 418      -8.869 -11.544  26.216  1.00  2.170          H  
ATOM   6824 1HB  LYS B 418     -10.354  -9.627  26.307  1.00  3.030          H  
ATOM   6825 2HB  LYS B 418     -11.101 -10.989  27.101  1.00  3.030          H  
ATOM   6826 1HG  LYS B 418     -10.421  -9.991  29.318  1.00  3.030          H  
ATOM   6827 2HG  LYS B 418      -9.745  -8.616  28.436  1.00  3.030          H  
ATOM   6828 1HD  LYS B 418     -11.979  -8.179  27.437  1.00  3.030          H  
ATOM   6829 2HD  LYS B 418     -12.653  -9.489  28.427  1.00  3.030          H  
ATOM   6830 1HE  LYS B 418     -11.938  -8.314  30.481  1.00  3.030          H  
ATOM   6831 2HE  LYS B 418     -11.257  -7.009  29.490  1.00  3.030          H  
ATOM   6832 1HZ  LYS B 418     -13.431  -6.454  30.299  1.00  3.030          H  
ATOM   6833 2HZ  LYS B 418     -13.437  -6.579  28.650  1.00  3.030          H  
ATOM   6834 3HZ  LYS B 418     -14.097  -7.775  29.581  1.00  3.030          H  
ATOM   6835  N   GLU B 419      -7.551  -9.471  26.002  1.00  1.880          N  
ATOM   6836  CA  GLU B 419      -6.551  -8.437  25.841  1.00  2.060          C  
ATOM   6837  C   GLU B 419      -7.242  -7.109  25.580  1.00  2.270          C  
ATOM   6838  O   GLU B 419      -6.834  -6.063  26.090  1.00  2.550          O  
ATOM   6839  CB  GLU B 419      -5.634  -8.789  24.672  1.00  2.810          C  
ATOM   6840  CG  GLU B 419      -4.849 -10.114  24.816  1.00  2.810          C  
ATOM   6841  CD  GLU B 419      -3.800 -10.098  25.913  1.00  2.810          C  
ATOM   6842  OE1 GLU B 419      -3.306  -9.040  26.217  1.00  2.810          O  
ATOM   6843  OE2 GLU B 419      -3.480 -11.160  26.429  1.00  2.810          O  
ATOM   6844  H   GLU B 419      -8.084  -9.799  25.196  1.00  2.260          H  
ATOM   6845  HA  GLU B 419      -5.962  -8.356  26.756  1.00  2.470          H  
ATOM   6846 1HB  GLU B 419      -6.245  -8.873  23.790  1.00  3.370          H  
ATOM   6847 2HB  GLU B 419      -4.925  -7.980  24.505  1.00  3.370          H  
ATOM   6848 1HG  GLU B 419      -5.558 -10.918  25.023  1.00  3.370          H  
ATOM   6849 2HG  GLU B 419      -4.369 -10.335  23.864  1.00  3.370          H  
ATOM   6850  N   THR B 420      -8.283  -7.160  24.748  1.00  2.510          N  
ATOM   6851  CA  THR B 420      -9.041  -5.969  24.369  1.00  2.790          C  
ATOM   6852  C   THR B 420     -10.519  -6.326  24.400  1.00  2.510          C  
ATOM   6853  O   THR B 420     -10.881  -7.501  24.446  1.00  2.470          O  
ATOM   6854  CB  THR B 420      -8.691  -5.429  22.958  1.00  3.790          C  
ATOM   6855  OG1 THR B 420      -9.217  -6.302  21.964  1.00  3.790          O  
ATOM   6856  CG2 THR B 420      -7.179  -5.372  22.781  1.00  3.790          C  
ATOM   6857  H   THR B 420      -8.568  -8.073  24.392  1.00  3.010          H  
ATOM   6858  HA  THR B 420      -8.863  -5.181  25.101  1.00  3.350          H  
ATOM   6859  HB  THR B 420      -9.114  -4.436  22.833  1.00  4.550          H  
ATOM   6860  HG1 THR B 420      -9.182  -5.861  21.104  1.00  4.550          H  
ATOM   6861 1HG2 THR B 420      -6.944  -4.993  21.789  1.00  4.550          H  
ATOM   6862 2HG2 THR B 420      -6.750  -4.711  23.535  1.00  4.550          H  
ATOM   6863 3HG2 THR B 420      -6.755  -6.366  22.888  1.00  4.550          H  
ATOM   6864  N   ASN B 421     -11.396  -5.343  24.249  1.00  2.630          N  
ATOM   6865  CA  ASN B 421     -12.830  -5.636  24.231  1.00  2.540          C  
ATOM   6866  C   ASN B 421     -13.221  -6.597  23.097  1.00  2.290          C  
ATOM   6867  O   ASN B 421     -14.196  -7.350  23.216  1.00  2.430          O  
ATOM   6868  CB  ASN B 421     -13.616  -4.345  24.128  1.00  3.590          C  
ATOM   6869  CG  ASN B 421     -13.613  -3.560  25.408  1.00  3.590          C  
ATOM   6870  OD1 ASN B 421     -13.418  -4.105  26.501  1.00  3.590          O  
ATOM   6871  ND2 ASN B 421     -13.820  -2.275  25.299  1.00  3.590          N  
ATOM   6872  H   ASN B 421     -11.069  -4.389  24.191  1.00  3.160          H  
ATOM   6873  HA  ASN B 421     -13.087  -6.131  25.168  1.00  3.050          H  
ATOM   6874 1HB  ASN B 421     -13.187  -3.728  23.339  1.00  4.310          H  
ATOM   6875 2HB  ASN B 421     -14.644  -4.567  23.845  1.00  4.310          H  
ATOM   6876 1HD2 ASN B 421     -13.825  -1.699  26.118  1.00  4.310          H  
ATOM   6877 2HD2 ASN B 421     -13.972  -1.863  24.401  1.00  4.310          H  
ATOM   6878  N   GLN B 422     -12.474  -6.550  21.988  1.00  2.380          N  
ATOM   6879  CA  GLN B 422     -12.711  -7.382  20.822  1.00  2.400          C  
ATOM   6880  C   GLN B 422     -11.725  -8.545  20.663  1.00  2.080          C  
ATOM   6881  O   GLN B 422     -11.716  -9.179  19.607  1.00  1.990          O  
ATOM   6882  CB  GLN B 422     -12.631  -6.526  19.564  1.00  3.350          C  
ATOM   6883  CG  GLN B 422     -13.766  -5.558  19.373  1.00  3.350          C  
ATOM   6884  CD  GLN B 422     -13.659  -4.375  20.297  1.00  3.350          C  
ATOM   6885  OE1 GLN B 422     -12.553  -3.886  20.578  1.00  3.350          O  
ATOM   6886  NE2 GLN B 422     -14.805  -3.885  20.762  1.00  3.350          N  
ATOM   6887  H   GLN B 422     -11.712  -5.882  21.937  1.00  2.860          H  
ATOM   6888  HA  GLN B 422     -13.712  -7.805  20.906  1.00  2.880          H  
ATOM   6889 1HB  GLN B 422     -11.701  -5.962  19.574  1.00  4.020          H  
ATOM   6890 2HB  GLN B 422     -12.600  -7.169  18.697  1.00  4.020          H  
ATOM   6891 1HG  GLN B 422     -13.756  -5.205  18.341  1.00  4.020          H  
ATOM   6892 2HG  GLN B 422     -14.701  -6.075  19.582  1.00  4.020          H  
ATOM   6893 1HE2 GLN B 422     -14.804  -3.086  21.363  1.00  4.020          H  
ATOM   6894 2HE2 GLN B 422     -15.675  -4.307  20.500  1.00  4.020          H  
ATOM   6895  N   LEU B 423     -10.856  -8.800  21.655  1.00  2.020          N  
ATOM   6896  CA  LEU B 423      -9.853  -9.880  21.540  1.00  1.810          C  
ATOM   6897  C   LEU B 423      -9.752 -10.756  22.768  1.00  1.710          C  
ATOM   6898  O   LEU B 423      -9.291 -10.325  23.842  1.00  1.830          O  
ATOM   6899  CB  LEU B 423      -8.460  -9.309  21.211  1.00  2.620          C  
ATOM   6900  CG  LEU B 423      -7.229 -10.318  21.216  1.00  2.620          C  
ATOM   6901  CD1 LEU B 423      -7.398 -11.452  20.202  1.00  2.620          C  
ATOM   6902  CD2 LEU B 423      -5.971  -9.516  20.874  1.00  2.620          C  
ATOM   6903  H   LEU B 423     -10.930  -8.269  22.530  1.00  2.420          H  
ATOM   6904  HA  LEU B 423     -10.153 -10.521  20.712  1.00  2.170          H  
ATOM   6905 1HB  LEU B 423      -8.507  -8.833  20.240  1.00  3.140          H  
ATOM   6906 2HB  LEU B 423      -8.233  -8.549  21.948  1.00  3.140          H  
ATOM   6907  HG  LEU B 423      -7.127 -10.761  22.206  1.00  3.140          H  
ATOM   6908 1HD1 LEU B 423      -6.529 -12.106  20.239  1.00  3.140          H  
ATOM   6909 2HD1 LEU B 423      -8.279 -12.037  20.426  1.00  3.140          H  
ATOM   6910 3HD1 LEU B 423      -7.486 -11.044  19.228  1.00  3.140          H  
ATOM   6911 1HD2 LEU B 423      -5.103 -10.176  20.890  1.00  3.140          H  
ATOM   6912 2HD2 LEU B 423      -6.080  -9.083  19.882  1.00  3.140          H  
ATOM   6913 3HD2 LEU B 423      -5.828  -8.718  21.593  1.00  3.140          H  
ATOM   6914  N   VAL B 424     -10.117 -12.026  22.562  1.00  1.550          N  
ATOM   6915  CA  VAL B 424     -10.157 -13.043  23.606  1.00  1.500          C  
ATOM   6916  C   VAL B 424      -9.429 -14.313  23.190  1.00  1.370          C  
ATOM   6917  O   VAL B 424      -9.479 -14.745  22.033  1.00  1.250          O  
ATOM   6918  CB  VAL B 424     -11.632 -13.332  24.018  1.00  2.120          C  
ATOM   6919  CG1 VAL B 424     -12.426 -13.843  22.847  1.00  2.120          C  
ATOM   6920  CG2 VAL B 424     -11.702 -14.375  25.174  1.00  2.120          C  
ATOM   6921  H   VAL B 424     -10.386 -12.285  21.606  1.00  1.860          H  
ATOM   6922  HA  VAL B 424      -9.650 -12.654  24.481  1.00  1.800          H  
ATOM   6923  HB  VAL B 424     -12.076 -12.391  24.345  1.00  2.540          H  
ATOM   6924 1HG1 VAL B 424     -13.449 -13.994  23.155  1.00  2.540          H  
ATOM   6925 2HG1 VAL B 424     -12.399 -13.122  22.029  1.00  2.540          H  
ATOM   6926 3HG1 VAL B 424     -12.002 -14.784  22.525  1.00  2.540          H  
ATOM   6927 1HG2 VAL B 424     -12.743 -14.528  25.459  1.00  2.540          H  
ATOM   6928 2HG2 VAL B 424     -11.285 -15.330  24.864  1.00  2.540          H  
ATOM   6929 3HG2 VAL B 424     -11.141 -14.006  26.025  1.00  2.540          H  
ATOM   6930  N   ARG B 425      -8.756 -14.913  24.154  1.00  1.440          N  
ATOM   6931  CA  ARG B 425      -8.053 -16.156  23.933  1.00  1.350          C  
ATOM   6932  C   ARG B 425      -8.447 -17.214  24.956  1.00  1.300          C  
ATOM   6933  O   ARG B 425      -8.652 -16.938  26.147  1.00  1.430          O  
ATOM   6934  CB  ARG B 425      -6.557 -15.885  23.906  1.00  1.930          C  
ATOM   6935  CG  ARG B 425      -6.016 -15.203  25.151  1.00  1.930          C  
ATOM   6936  CD  ARG B 425      -4.546 -15.005  25.107  1.00  1.930          C  
ATOM   6937  NE  ARG B 425      -4.104 -14.121  26.192  1.00  1.930          N  
ATOM   6938  CZ  ARG B 425      -3.888 -14.466  27.470  1.00  1.930          C  
ATOM   6939  NH1 ARG B 425      -4.069 -15.681  27.931  1.00  1.930          N  
ATOM   6940  NH2 ARG B 425      -3.508 -13.541  28.306  1.00  1.930          N  
ATOM   6941  H   ARG B 425      -8.747 -14.487  25.085  1.00  1.730          H  
ATOM   6942  HA  ARG B 425      -8.331 -16.529  22.951  1.00  1.620          H  
ATOM   6943 1HB  ARG B 425      -6.020 -16.828  23.772  1.00  2.310          H  
ATOM   6944 2HB  ARG B 425      -6.325 -15.251  23.052  1.00  2.310          H  
ATOM   6945 1HG  ARG B 425      -6.477 -14.218  25.249  1.00  2.310          H  
ATOM   6946 2HG  ARG B 425      -6.260 -15.796  26.030  1.00  2.310          H  
ATOM   6947 1HD  ARG B 425      -4.035 -15.962  25.202  1.00  2.310          H  
ATOM   6948 2HD  ARG B 425      -4.271 -14.541  24.159  1.00  2.310          H  
ATOM   6949  HE  ARG B 425      -3.942 -13.121  25.971  1.00  2.310          H  
ATOM   6950 1HH1 ARG B 425      -4.402 -16.424  27.338  1.00  2.310          H  
ATOM   6951 2HH1 ARG B 425      -3.913 -15.830  28.933  1.00  2.310          H  
ATOM   6952 1HH2 ARG B 425      -3.373 -12.576  27.957  1.00  2.310          H  
ATOM   6953 2HH2 ARG B 425      -3.397 -13.797  29.288  1.00  2.310          H  
ATOM   6954  N   LEU B 426      -8.528 -18.448  24.469  1.00  1.150          N  
ATOM   6955  CA  LEU B 426      -8.933 -19.582  25.289  1.00  1.130          C  
ATOM   6956  C   LEU B 426      -7.869 -20.683  25.275  1.00  1.080          C  
ATOM   6957  O   LEU B 426      -7.608 -21.274  24.224  1.00  1.010          O  
ATOM   6958  CB  LEU B 426     -10.258 -20.165  24.733  1.00  1.590          C  
ATOM   6959  CG  LEU B 426     -11.588 -19.293  24.789  1.00  1.590          C  
ATOM   6960  CD1 LEU B 426     -11.674 -18.284  23.597  1.00  1.590          C  
ATOM   6961  CD2 LEU B 426     -12.784 -20.237  24.729  1.00  1.590          C  
ATOM   6962  H   LEU B 426      -8.327 -18.577  23.471  1.00  1.380          H  
ATOM   6963  HA  LEU B 426      -9.062 -19.247  26.315  1.00  1.360          H  
ATOM   6964 1HB  LEU B 426     -10.101 -20.459  23.700  1.00  1.910          H  
ATOM   6965 2HB  LEU B 426     -10.466 -21.050  25.312  1.00  1.910          H  
ATOM   6966  HG  LEU B 426     -11.611 -18.732  25.705  1.00  1.910          H  
ATOM   6967 1HD1 LEU B 426     -12.604 -17.720  23.674  1.00  1.910          H  
ATOM   6968 2HD1 LEU B 426     -10.858 -17.586  23.603  1.00  1.910          H  
ATOM   6969 3HD1 LEU B 426     -11.660 -18.830  22.654  1.00  1.910          H  
ATOM   6970 1HD2 LEU B 426     -13.702 -19.668  24.774  1.00  1.910          H  
ATOM   6971 2HD2 LEU B 426     -12.755 -20.789  23.802  1.00  1.910          H  
ATOM   6972 3HD2 LEU B 426     -12.745 -20.927  25.565  1.00  1.910          H  
ATOM   6973  N   THR B 427      -7.252 -20.964  26.434  1.00  1.140          N  
ATOM   6974  CA  THR B 427      -6.179 -21.974  26.521  1.00  1.090          C  
ATOM   6975  C   THR B 427      -6.595 -23.256  27.256  1.00  1.100          C  
ATOM   6976  O   THR B 427      -7.031 -23.232  28.409  1.00  1.200          O  
ATOM   6977  CB  THR B 427      -4.923 -21.388  27.201  1.00  1.550          C  
ATOM   6978  OG1 THR B 427      -4.427 -20.293  26.435  1.00  1.550          O  
ATOM   6979  CG2 THR B 427      -3.850 -22.428  27.255  1.00  1.550          C  
ATOM   6980  H   THR B 427      -7.501 -20.439  27.277  1.00  1.370          H  
ATOM   6981  HA  THR B 427      -5.898 -22.260  25.508  1.00  1.310          H  
ATOM   6982  HB  THR B 427      -5.167 -21.048  28.206  1.00  1.860          H  
ATOM   6983  HG1 THR B 427      -5.024 -19.551  26.499  1.00  1.860          H  
ATOM   6984 1HG2 THR B 427      -2.959 -22.004  27.711  1.00  1.860          H  
ATOM   6985 2HG2 THR B 427      -4.170 -23.289  27.839  1.00  1.860          H  
ATOM   6986 3HG2 THR B 427      -3.631 -22.735  26.233  1.00  1.860          H  
ATOM   6987  N   PHE B 428      -6.392 -24.393  26.589  1.00  1.020          N  
ATOM   6988  CA  PHE B 428      -6.797 -25.713  27.070  1.00  1.040          C  
ATOM   6989  C   PHE B 428      -5.613 -26.619  27.409  1.00  1.050          C  
ATOM   6990  O   PHE B 428      -4.857 -27.032  26.521  1.00  1.050          O  
ATOM   6991  CB  PHE B 428      -7.636 -26.368  25.962  1.00  1.450          C  
ATOM   6992  CG  PHE B 428      -8.818 -25.535  25.669  1.00  1.450          C  
ATOM   6993  CD1 PHE B 428      -8.725 -24.508  24.745  1.00  1.450          C  
ATOM   6994  CD2 PHE B 428      -9.993 -25.714  26.326  1.00  1.450          C  
ATOM   6995  CE1 PHE B 428      -9.769 -23.689  24.526  1.00  1.450          C  
ATOM   6996  CE2 PHE B 428     -11.043 -24.874  26.099  1.00  1.450          C  
ATOM   6997  CZ  PHE B 428     -10.929 -23.869  25.218  1.00  1.450          C  
ATOM   6998  H   PHE B 428      -5.976 -24.319  25.667  1.00  1.220          H  
ATOM   6999  HA  PHE B 428      -7.402 -25.585  27.969  1.00  1.250          H  
ATOM   7000 1HB  PHE B 428      -7.043 -26.474  25.051  1.00  1.740          H  
ATOM   7001 2HB  PHE B 428      -7.969 -27.349  26.274  1.00  1.740          H  
ATOM   7002  HD1 PHE B 428      -7.788 -24.344  24.204  1.00  1.740          H  
ATOM   7003  HD2 PHE B 428     -10.082 -26.520  27.045  1.00  1.740          H  
ATOM   7004  HE1 PHE B 428      -9.673 -22.878  23.807  1.00  1.740          H  
ATOM   7005  HE2 PHE B 428     -11.969 -25.000  26.636  1.00  1.740          H  
ATOM   7006  HZ  PHE B 428     -11.762 -23.205  25.061  1.00  1.740          H  
ATOM   7007  N   PHE B 429      -5.460 -26.964  28.693  1.00  1.090          N  
ATOM   7008  CA  PHE B 429      -4.328 -27.776  29.135  1.00  1.110          C  
ATOM   7009  C   PHE B 429      -4.716 -29.109  29.755  1.00  1.150          C  
ATOM   7010  O   PHE B 429      -5.463 -29.176  30.745  1.00  1.250          O  
ATOM   7011  CB  PHE B 429      -3.490 -26.996  30.136  1.00  1.550          C  
ATOM   7012  CG  PHE B 429      -2.306 -27.755  30.691  1.00  1.550          C  
ATOM   7013  CD1 PHE B 429      -1.373 -28.302  29.859  1.00  1.550          C  
ATOM   7014  CD2 PHE B 429      -2.106 -27.882  32.048  1.00  1.550          C  
ATOM   7015  CE1 PHE B 429      -0.294 -28.928  30.325  1.00  1.550          C  
ATOM   7016  CE2 PHE B 429      -1.010 -28.533  32.537  1.00  1.550          C  
ATOM   7017  CZ  PHE B 429      -0.097 -29.055  31.670  1.00  1.550          C  
ATOM   7018  H   PHE B 429      -6.106 -26.610  29.409  1.00  1.310          H  
ATOM   7019  HA  PHE B 429      -3.714 -27.986  28.263  1.00  1.330          H  
ATOM   7020 1HB  PHE B 429      -3.126 -26.084  29.669  1.00  1.860          H  
ATOM   7021 2HB  PHE B 429      -4.126 -26.700  30.963  1.00  1.860          H  
ATOM   7022  HD1 PHE B 429      -1.505 -28.227  28.800  1.00  1.860          H  
ATOM   7023  HD2 PHE B 429      -2.817 -27.464  32.730  1.00  1.860          H  
ATOM   7024  HE1 PHE B 429       0.418 -29.337  29.618  1.00  1.860          H  
ATOM   7025  HE2 PHE B 429      -0.860 -28.630  33.612  1.00  1.860          H  
ATOM   7026  HZ  PHE B 429       0.784 -29.572  32.051  1.00  1.860          H  
ATOM   7027  N   GLY B 430      -4.172 -30.191  29.207  1.00  1.120          N  
ATOM   7028  CA  GLY B 430      -4.518 -31.499  29.749  1.00  1.210          C  
ATOM   7029  C   GLY B 430      -3.730 -32.672  29.195  1.00  1.240          C  
ATOM   7030  O   GLY B 430      -2.775 -32.512  28.436  1.00  1.160          O  
ATOM   7031  H   GLY B 430      -3.551 -30.073  28.396  1.00  1.340          H  
ATOM   7032 1HA  GLY B 430      -4.402 -31.477  30.833  1.00  1.450          H  
ATOM   7033 2HA  GLY B 430      -5.569 -31.679  29.547  1.00  1.450          H  
ATOM   7034  N   SER B 431      -4.174 -33.876  29.569  1.00  1.370          N  
ATOM   7035  CA  SER B 431      -3.539 -35.168  29.249  1.00  1.450          C  
ATOM   7036  C   SER B 431      -3.549 -35.503  27.766  1.00  1.460          C  
ATOM   7037  O   SER B 431      -2.862 -36.412  27.287  1.00  1.730          O  
ATOM   7038  CB  SER B 431      -4.244 -36.263  30.022  1.00  2.000          C  
ATOM   7039  OG  SER B 431      -5.573 -36.406  29.581  1.00  2.000          O  
ATOM   7040  H   SER B 431      -5.024 -33.914  30.139  1.00  1.640          H  
ATOM   7041  HA  SER B 431      -2.504 -35.130  29.575  1.00  1.740          H  
ATOM   7042 1HB  SER B 431      -3.706 -37.200  29.884  1.00  2.400          H  
ATOM   7043 2HB  SER B 431      -4.233 -36.027  31.085  1.00  2.400          H  
ATOM   7044  HG  SER B 431      -6.064 -35.655  29.980  1.00  2.400          H  
ATOM   7045  N   GLY B 432      -4.365 -34.794  27.034  1.00  1.420          N  
ATOM   7046  CA  GLY B 432      -4.484 -35.007  25.625  1.00  1.480          C  
ATOM   7047  C   GLY B 432      -5.881 -34.709  25.200  1.00  1.400          C  
ATOM   7048  O   GLY B 432      -6.771 -34.485  26.022  1.00  1.740          O  
ATOM   7049  H   GLY B 432      -4.889 -34.065  27.494  1.00  1.700          H  
ATOM   7050 1HA  GLY B 432      -3.789 -34.356  25.098  1.00  1.780          H  
ATOM   7051 2HA  GLY B 432      -4.235 -36.038  25.380  1.00  1.780          H  
ATOM   7052  N   PHE B 433      -6.067 -34.656  23.909  1.00  1.070          N  
ATOM   7053  CA  PHE B 433      -7.357 -34.361  23.371  1.00  1.050          C  
ATOM   7054  C   PHE B 433      -7.655 -35.402  22.313  1.00  1.100          C  
ATOM   7055  O   PHE B 433      -6.741 -35.892  21.644  1.00  1.090          O  
ATOM   7056  CB  PHE B 433      -7.360 -32.916  22.866  1.00  1.480          C  
ATOM   7057  CG  PHE B 433      -7.137 -31.890  24.014  1.00  1.480          C  
ATOM   7058  CD1 PHE B 433      -5.849 -31.503  24.405  1.00  1.480          C  
ATOM   7059  CD2 PHE B 433      -8.215 -31.330  24.699  1.00  1.480          C  
ATOM   7060  CE1 PHE B 433      -5.650 -30.604  25.447  1.00  1.480          C  
ATOM   7061  CE2 PHE B 433      -8.011 -30.429  25.733  1.00  1.480          C  
ATOM   7062  CZ  PHE B 433      -6.729 -30.072  26.107  1.00  1.480          C  
ATOM   7063  H   PHE B 433      -5.305 -34.849  23.277  1.00  1.280          H  
ATOM   7064  HA  PHE B 433      -8.100 -34.453  24.160  1.00  1.260          H  
ATOM   7065 1HB  PHE B 433      -6.577 -32.780  22.122  1.00  1.770          H  
ATOM   7066 2HB  PHE B 433      -8.287 -32.701  22.394  1.00  1.770          H  
ATOM   7067  HD1 PHE B 433      -4.996 -31.926  23.888  1.00  1.770          H  
ATOM   7068  HD2 PHE B 433      -9.225 -31.607  24.418  1.00  1.770          H  
ATOM   7069  HE1 PHE B 433      -4.635 -30.318  25.746  1.00  1.770          H  
ATOM   7070  HE2 PHE B 433      -8.862 -30.005  26.255  1.00  1.770          H  
ATOM   7071  HZ  PHE B 433      -6.569 -29.370  26.922  1.00  1.770          H  
ATOM   7072  N   LEU B 434      -8.918 -35.740  22.158  1.00  1.180          N  
ATOM   7073  CA  LEU B 434      -9.322 -36.715  21.166  1.00  1.270          C  
ATOM   7074  C   LEU B 434      -9.415 -35.964  19.845  1.00  1.200          C  
ATOM   7075  O   LEU B 434      -9.484 -34.728  19.848  1.00  1.120          O  
ATOM   7076  CB  LEU B 434     -10.683 -37.335  21.544  1.00  1.740          C  
ATOM   7077  CG  LEU B 434     -10.805 -38.312  22.815  1.00  1.740          C  
ATOM   7078  CD1 LEU B 434      -9.717 -39.385  22.781  1.00  1.740          C  
ATOM   7079  CD2 LEU B 434     -10.790 -37.499  24.130  1.00  1.740          C  
ATOM   7080  H   LEU B 434      -9.615 -35.303  22.759  1.00  1.420          H  
ATOM   7081  HA  LEU B 434      -8.564 -37.489  21.067  1.00  1.520          H  
ATOM   7082 1HB  LEU B 434     -11.335 -36.511  21.765  1.00  2.090          H  
ATOM   7083 2HB  LEU B 434     -11.083 -37.853  20.684  1.00  2.090          H  
ATOM   7084  HG  LEU B 434     -11.764 -38.832  22.747  1.00  2.090          H  
ATOM   7085 1HD1 LEU B 434      -9.843 -40.065  23.622  1.00  2.090          H  
ATOM   7086 2HD1 LEU B 434      -9.783 -39.947  21.866  1.00  2.090          H  
ATOM   7087 3HD1 LEU B 434      -8.740 -38.916  22.844  1.00  2.090          H  
ATOM   7088 1HD2 LEU B 434     -10.919 -38.153  24.966  1.00  2.090          H  
ATOM   7089 2HD2 LEU B 434      -9.856 -36.975  24.247  1.00  2.090          H  
ATOM   7090 3HD2 LEU B 434     -11.614 -36.782  24.114  1.00  2.090          H  
ATOM   7091  N   ARG B 435      -9.441 -36.658  18.708  1.00  1.270          N  
ATOM   7092  CA  ARG B 435      -9.515 -35.937  17.451  1.00  1.250          C  
ATOM   7093  C   ARG B 435     -10.720 -35.009  17.413  1.00  1.190          C  
ATOM   7094  O   ARG B 435     -11.871 -35.436  17.557  1.00  1.200          O  
ATOM   7095  CB  ARG B 435      -9.586 -36.918  16.286  1.00  1.760          C  
ATOM   7096  CG  ARG B 435      -9.642 -36.292  14.896  1.00  1.760          C  
ATOM   7097  CD  ARG B 435      -9.659 -37.322  13.818  1.00  1.760          C  
ATOM   7098  NE  ARG B 435      -8.398 -38.055  13.722  1.00  1.760          N  
ATOM   7099  CZ  ARG B 435      -8.142 -39.050  12.842  1.00  1.760          C  
ATOM   7100  NH1 ARG B 435      -9.056 -39.424  11.969  1.00  1.760          N  
ATOM   7101  NH2 ARG B 435      -6.961 -39.651  12.856  1.00  1.760          N  
ATOM   7102  H   ARG B 435      -9.380 -37.678  18.697  1.00  1.520          H  
ATOM   7103  HA  ARG B 435      -8.609 -35.340  17.346  1.00  1.500          H  
ATOM   7104 1HB  ARG B 435      -8.713 -37.567  16.319  1.00  2.110          H  
ATOM   7105 2HB  ARG B 435     -10.450 -37.549  16.402  1.00  2.110          H  
ATOM   7106 1HG  ARG B 435     -10.550 -35.695  14.799  1.00  2.110          H  
ATOM   7107 2HG  ARG B 435      -8.772 -35.655  14.746  1.00  2.110          H  
ATOM   7108 1HD  ARG B 435     -10.457 -38.035  14.028  1.00  2.110          H  
ATOM   7109 2HD  ARG B 435      -9.847 -36.832  12.862  1.00  2.110          H  
ATOM   7110  HE  ARG B 435      -7.661 -37.805  14.369  1.00  2.110          H  
ATOM   7111 1HH1 ARG B 435      -9.957 -38.972  11.949  1.00  2.110          H  
ATOM   7112 2HH1 ARG B 435      -8.855 -40.166  11.312  1.00  2.110          H  
ATOM   7113 1HH2 ARG B 435      -6.257 -39.367  13.524  1.00  2.110          H  
ATOM   7114 2HH2 ARG B 435      -6.761 -40.394  12.202  1.00  2.110          H  
ATOM   7115  N   SER B 436     -10.424 -33.737  17.117  1.00  1.170          N  
ATOM   7116  CA  SER B 436     -11.358 -32.607  17.010  1.00  1.170          C  
ATOM   7117  C   SER B 436     -11.943 -32.117  18.336  1.00  1.110          C  
ATOM   7118  O   SER B 436     -12.745 -31.177  18.340  1.00  1.090          O  
ATOM   7119  CB  SER B 436     -12.513 -32.938  16.074  1.00  1.640          C  
ATOM   7120  OG  SER B 436     -12.047 -33.302  14.804  1.00  1.640          O  
ATOM   7121  H   SER B 436      -9.444 -33.528  16.999  1.00  1.400          H  
ATOM   7122  HA  SER B 436     -10.802 -31.777  16.578  1.00  1.400          H  
ATOM   7123 1HB  SER B 436     -13.133 -33.727  16.487  1.00  1.970          H  
ATOM   7124 2HB  SER B 436     -13.152 -32.058  15.981  1.00  1.970          H  
ATOM   7125  HG  SER B 436     -12.833 -33.514  14.290  1.00  1.970          H  
ATOM   7126  N   GLN B 437     -11.511 -32.690  19.460  1.00  1.120          N  
ATOM   7127  CA  GLN B 437     -12.030 -32.291  20.765  1.00  1.120          C  
ATOM   7128  C   GLN B 437     -11.792 -30.831  21.065  1.00  1.060          C  
ATOM   7129  O   GLN B 437     -12.676 -30.140  21.554  1.00  1.040          O  
ATOM   7130  CB  GLN B 437     -11.412 -33.109  21.880  1.00  1.570          C  
ATOM   7131  CG  GLN B 437     -11.951 -32.778  23.244  1.00  1.570          C  
ATOM   7132  CD  GLN B 437     -11.290 -33.552  24.311  1.00  1.570          C  
ATOM   7133  OE1 GLN B 437     -10.528 -34.474  24.049  1.00  1.570          O  
ATOM   7134  NE2 GLN B 437     -11.540 -33.183  25.539  1.00  1.570          N  
ATOM   7135  H   GLN B 437     -10.825 -33.447  19.407  1.00  1.340          H  
ATOM   7136  HA  GLN B 437     -13.103 -32.458  20.767  1.00  1.340          H  
ATOM   7137 1HB  GLN B 437     -11.578 -34.154  21.690  1.00  1.880          H  
ATOM   7138 2HB  GLN B 437     -10.361 -32.956  21.878  1.00  1.880          H  
ATOM   7139 1HG  GLN B 437     -11.783 -31.735  23.446  1.00  1.880          H  
ATOM   7140 2HG  GLN B 437     -13.021 -32.999  23.261  1.00  1.880          H  
ATOM   7141 1HE2 GLN B 437     -11.094 -33.658  26.304  1.00  1.880          H  
ATOM   7142 2HE2 GLN B 437     -12.157 -32.412  25.711  1.00  1.880          H  
ATOM   7143  N   VAL B 438     -10.603 -30.328  20.765  1.00  1.060          N  
ATOM   7144  CA  VAL B 438     -10.334 -28.937  21.093  1.00  1.050          C  
ATOM   7145  C   VAL B 438     -11.248 -27.987  20.316  1.00  0.920          C  
ATOM   7146  O   VAL B 438     -11.623 -26.927  20.829  1.00  0.910          O  
ATOM   7147  CB  VAL B 438      -8.832 -28.597  20.872  1.00  1.470          C  
ATOM   7148  CG1 VAL B 438      -7.974 -29.357  21.836  1.00  1.470          C  
ATOM   7149  CG2 VAL B 438      -8.394 -28.969  19.458  1.00  1.470          C  
ATOM   7150  H   VAL B 438      -9.909 -30.924  20.345  1.00  1.270          H  
ATOM   7151  HA  VAL B 438     -10.539 -28.797  22.154  1.00  1.260          H  
ATOM   7152  HB  VAL B 438      -8.676 -27.553  21.051  1.00  1.770          H  
ATOM   7153 1HG1 VAL B 438      -6.925 -29.108  21.683  1.00  1.770          H  
ATOM   7154 2HG1 VAL B 438      -8.259 -29.098  22.855  1.00  1.770          H  
ATOM   7155 3HG1 VAL B 438      -8.115 -30.411  21.677  1.00  1.770          H  
ATOM   7156 1HG2 VAL B 438      -7.342 -28.720  19.349  1.00  1.770          H  
ATOM   7157 2HG2 VAL B 438      -8.524 -30.032  19.290  1.00  1.770          H  
ATOM   7158 3HG2 VAL B 438      -8.958 -28.432  18.728  1.00  1.770          H  
ATOM   7159  N   ARG B 439     -11.618 -28.373  19.089  1.00  0.890          N  
ATOM   7160  CA  ARG B 439     -12.478 -27.551  18.263  1.00  0.850          C  
ATOM   7161  C   ARG B 439     -13.912 -27.610  18.762  1.00  0.870          C  
ATOM   7162  O   ARG B 439     -14.607 -26.586  18.774  1.00  0.850          O  
ATOM   7163  CB  ARG B 439     -12.374 -27.994  16.806  1.00  1.210          C  
ATOM   7164  CG  ARG B 439     -11.035 -27.699  16.157  1.00  1.210          C  
ATOM   7165  CD  ARG B 439     -10.918 -28.144  14.750  1.00  1.210          C  
ATOM   7166  NE  ARG B 439     -10.878 -29.609  14.602  1.00  1.210          N  
ATOM   7167  CZ  ARG B 439     -10.437 -30.252  13.489  1.00  1.210          C  
ATOM   7168  NH1 ARG B 439     -10.005 -29.552  12.482  1.00  1.210          N  
ATOM   7169  NH2 ARG B 439     -10.425 -31.567  13.400  1.00  1.210          N  
ATOM   7170  H   ARG B 439     -11.295 -29.260  18.724  1.00  1.070          H  
ATOM   7171  HA  ARG B 439     -12.153 -26.519  18.332  1.00  1.020          H  
ATOM   7172 1HB  ARG B 439     -12.590 -29.056  16.716  1.00  1.450          H  
ATOM   7173 2HB  ARG B 439     -13.098 -27.450  16.233  1.00  1.450          H  
ATOM   7174 1HG  ARG B 439     -10.896 -26.616  16.145  1.00  1.450          H  
ATOM   7175 2HG  ARG B 439     -10.239 -28.161  16.726  1.00  1.450          H  
ATOM   7176 1HD  ARG B 439     -11.767 -27.761  14.178  1.00  1.450          H  
ATOM   7177 2HD  ARG B 439      -9.997 -27.734  14.353  1.00  1.450          H  
ATOM   7178  HE  ARG B 439     -11.213 -30.165  15.366  1.00  1.450          H  
ATOM   7179 1HH1 ARG B 439     -10.007 -28.557  12.532  1.00  1.450          H  
ATOM   7180 2HH1 ARG B 439      -9.683 -30.008  11.631  1.00  1.450          H  
ATOM   7181 1HH2 ARG B 439     -10.782 -32.154  14.148  1.00  1.450          H  
ATOM   7182 2HH2 ARG B 439     -10.033 -32.006  12.551  1.00  1.450          H  
ATOM   7183  N   MET B 440     -14.362 -28.791  19.190  1.00  0.930          N  
ATOM   7184  CA  MET B 440     -15.708 -28.912  19.728  1.00  0.980          C  
ATOM   7185  C   MET B 440     -15.847 -28.272  21.108  1.00  0.980          C  
ATOM   7186  O   MET B 440     -16.919 -27.747  21.418  1.00  0.980          O  
ATOM   7187  CB  MET B 440     -16.179 -30.346  19.715  1.00  1.350          C  
ATOM   7188  CG  MET B 440     -16.415 -30.880  18.294  1.00  1.350          C  
ATOM   7189  SD  MET B 440     -17.006 -32.563  18.221  1.00  1.350          S  
ATOM   7190  CE  MET B 440     -18.684 -32.349  18.831  1.00  1.350          C  
ATOM   7191  H   MET B 440     -13.766 -29.622  19.102  1.00  1.120          H  
ATOM   7192  HA  MET B 440     -16.373 -28.365  19.073  1.00  1.180          H  
ATOM   7193 1HB  MET B 440     -15.407 -30.961  20.174  1.00  1.620          H  
ATOM   7194 2HB  MET B 440     -17.075 -30.441  20.311  1.00  1.620          H  
ATOM   7195 1HG  MET B 440     -17.132 -30.254  17.801  1.00  1.620          H  
ATOM   7196 2HG  MET B 440     -15.478 -30.824  17.739  1.00  1.620          H  
ATOM   7197 1HE  MET B 440     -19.195 -33.305  18.851  1.00  1.620          H  
ATOM   7198 2HE  MET B 440     -18.669 -31.943  19.832  1.00  1.620          H  
ATOM   7199 3HE  MET B 440     -19.218 -31.666  18.174  1.00  1.620          H  
ATOM   7200  N   ILE B 441     -14.787 -28.286  21.934  1.00  0.990          N  
ATOM   7201  CA  ILE B 441     -14.872 -27.631  23.236  1.00  1.030          C  
ATOM   7202  C   ILE B 441     -15.070 -26.157  23.026  1.00  0.980          C  
ATOM   7203  O   ILE B 441     -15.953 -25.551  23.630  1.00  1.040          O  
ATOM   7204  CB  ILE B 441     -13.631 -27.803  24.150  1.00  1.430          C  
ATOM   7205  CG1 ILE B 441     -13.447 -29.255  24.612  1.00  1.430          C  
ATOM   7206  CG2 ILE B 441     -13.767 -26.852  25.380  1.00  1.430          C  
ATOM   7207  CD1 ILE B 441     -12.076 -29.519  25.256  1.00  1.430          C  
ATOM   7208  H   ILE B 441     -13.933 -28.785  21.655  1.00  1.190          H  
ATOM   7209  HA  ILE B 441     -15.748 -28.025  23.766  1.00  1.240          H  
ATOM   7210  HB  ILE B 441     -12.729 -27.536  23.583  1.00  1.710          H  
ATOM   7211 1HG1 ILE B 441     -14.207 -29.488  25.327  1.00  1.710          H  
ATOM   7212 2HG1 ILE B 441     -13.579 -29.914  23.767  1.00  1.710          H  
ATOM   7213 1HG2 ILE B 441     -12.917 -26.949  26.015  1.00  1.710          H  
ATOM   7214 2HG2 ILE B 441     -13.840 -25.822  25.067  1.00  1.710          H  
ATOM   7215 3HG2 ILE B 441     -14.651 -27.108  25.937  1.00  1.710          H  
ATOM   7216 1HD1 ILE B 441     -12.022 -30.539  25.557  1.00  1.710          H  
ATOM   7217 2HD1 ILE B 441     -11.287 -29.314  24.531  1.00  1.710          H  
ATOM   7218 3HD1 ILE B 441     -11.928 -28.899  26.131  1.00  1.710          H  
ATOM   7219  N   VAL B 442     -14.236 -25.552  22.169  1.00  0.900          N  
ATOM   7220  CA  VAL B 442     -14.405 -24.134  21.953  1.00  0.880          C  
ATOM   7221  C   VAL B 442     -15.718 -23.821  21.296  1.00  0.870          C  
ATOM   7222  O   VAL B 442     -16.422 -22.947  21.771  1.00  0.910          O  
ATOM   7223  CB  VAL B 442     -13.219 -23.518  21.220  1.00  1.240          C  
ATOM   7224  CG1 VAL B 442     -13.485 -22.072  20.803  1.00  1.240          C  
ATOM   7225  CG2 VAL B 442     -12.150 -23.511  22.170  1.00  1.240          C  
ATOM   7226  H   VAL B 442     -13.497 -26.082  21.695  1.00  1.080          H  
ATOM   7227  HA  VAL B 442     -14.418 -23.661  22.932  1.00  1.060          H  
ATOM   7228  HB  VAL B 442     -12.963 -24.105  20.329  1.00  1.490          H  
ATOM   7229 1HG1 VAL B 442     -12.598 -21.659  20.326  1.00  1.490          H  
ATOM   7230 2HG1 VAL B 442     -14.297 -22.041  20.114  1.00  1.490          H  
ATOM   7231 3HG1 VAL B 442     -13.731 -21.477  21.678  1.00  1.490          H  
ATOM   7232 1HG2 VAL B 442     -11.324 -23.073  21.759  1.00  1.490          H  
ATOM   7233 2HG2 VAL B 442     -12.457 -22.931  23.012  1.00  1.490          H  
ATOM   7234 3HG2 VAL B 442     -11.921 -24.531  22.481  1.00  1.490          H  
ATOM   7235  N   ALA B 443     -16.131 -24.541  20.259  1.00  0.840          N  
ATOM   7236  CA  ALA B 443     -17.422 -24.183  19.691  1.00  0.860          C  
ATOM   7237  C   ALA B 443     -18.523 -24.278  20.724  1.00  0.910          C  
ATOM   7238  O   ALA B 443     -19.441 -23.453  20.709  1.00  0.940          O  
ATOM   7239  CB  ALA B 443     -17.756 -25.045  18.525  1.00  1.200          C  
ATOM   7240  H   ALA B 443     -15.556 -25.284  19.854  1.00  1.010          H  
ATOM   7241  HA  ALA B 443     -17.377 -23.157  19.369  1.00  1.030          H  
ATOM   7242 1HB  ALA B 443     -18.710 -24.735  18.109  1.00  1.440          H  
ATOM   7243 2HB  ALA B 443     -17.013 -24.908  17.828  1.00  1.440          H  
ATOM   7244 3HB  ALA B 443     -17.796 -26.078  18.840  1.00  1.440          H  
ATOM   7245  N   CYS B 444     -18.467 -25.259  21.627  1.00  0.950          N  
ATOM   7246  CA  CYS B 444     -19.497 -25.316  22.636  1.00  1.040          C  
ATOM   7247  C   CYS B 444     -19.391 -24.096  23.549  1.00  1.060          C  
ATOM   7248  O   CYS B 444     -20.386 -23.425  23.784  1.00  1.100          O  
ATOM   7249  CB  CYS B 444     -19.370 -26.583  23.467  1.00  1.420          C  
ATOM   7250  SG  CYS B 444     -19.752 -28.089  22.565  1.00  1.420          S  
ATOM   7251  H   CYS B 444     -17.738 -25.977  21.588  1.00  1.140          H  
ATOM   7252  HA  CYS B 444     -20.467 -25.308  22.145  1.00  1.250          H  
ATOM   7253 1HB  CYS B 444     -18.346 -26.662  23.831  1.00  1.700          H  
ATOM   7254 2HB  CYS B 444     -20.030 -26.519  24.327  1.00  1.700          H  
ATOM   7255  HG  CYS B 444     -18.665 -28.022  21.752  1.00  1.700          H  
ATOM   7256  N   LEU B 445     -18.176 -23.739  23.995  1.00  1.070          N  
ATOM   7257  CA  LEU B 445     -18.032 -22.591  24.891  1.00  1.150          C  
ATOM   7258  C   LEU B 445     -18.465 -21.301  24.222  1.00  1.120          C  
ATOM   7259  O   LEU B 445     -19.098 -20.442  24.851  1.00  1.190          O  
ATOM   7260  CB  LEU B 445     -16.575 -22.454  25.373  1.00  1.580          C  
ATOM   7261  CG  LEU B 445     -16.048 -23.517  26.361  1.00  1.580          C  
ATOM   7262  CD1 LEU B 445     -14.542 -23.337  26.547  1.00  1.580          C  
ATOM   7263  CD2 LEU B 445     -16.741 -23.356  27.708  1.00  1.580          C  
ATOM   7264  H   LEU B 445     -17.361 -24.312  23.754  1.00  1.280          H  
ATOM   7265  HA  LEU B 445     -18.679 -22.742  25.738  1.00  1.380          H  
ATOM   7266 1HB  LEU B 445     -15.927 -22.457  24.498  1.00  1.890          H  
ATOM   7267 2HB  LEU B 445     -16.481 -21.518  25.863  1.00  1.890          H  
ATOM   7268  HG  LEU B 445     -16.236 -24.514  25.962  1.00  1.890          H  
ATOM   7269 1HD1 LEU B 445     -14.171 -24.090  27.242  1.00  1.890          H  
ATOM   7270 2HD1 LEU B 445     -14.049 -23.450  25.585  1.00  1.890          H  
ATOM   7271 3HD1 LEU B 445     -14.340 -22.346  26.945  1.00  1.890          H  
ATOM   7272 1HD2 LEU B 445     -16.362 -24.098  28.373  1.00  1.890          H  
ATOM   7273 2HD2 LEU B 445     -16.540 -22.358  28.117  1.00  1.890          H  
ATOM   7274 3HD2 LEU B 445     -17.804 -23.493  27.608  1.00  1.890          H  
ATOM   7275  N   VAL B 446     -18.149 -21.164  22.950  1.00  1.060          N  
ATOM   7276  CA  VAL B 446     -18.519 -19.982  22.230  1.00  1.090          C  
ATOM   7277  C   VAL B 446     -20.014 -19.903  22.073  1.00  1.080          C  
ATOM   7278  O   VAL B 446     -20.616 -18.922  22.480  1.00  1.160          O  
ATOM   7279  CB  VAL B 446     -17.810 -19.924  20.869  1.00  1.510          C  
ATOM   7280  CG1 VAL B 446     -18.354 -18.803  20.019  1.00  1.510          C  
ATOM   7281  CG2 VAL B 446     -16.338 -19.677  21.112  1.00  1.510          C  
ATOM   7282  H   VAL B 446     -17.628 -21.907  22.492  1.00  1.270          H  
ATOM   7283  HA  VAL B 446     -18.184 -19.136  22.805  1.00  1.310          H  
ATOM   7284  HB  VAL B 446     -17.957 -20.868  20.343  1.00  1.820          H  
ATOM   7285 1HG1 VAL B 446     -17.823 -18.784  19.079  1.00  1.820          H  
ATOM   7286 2HG1 VAL B 446     -19.417 -18.950  19.820  1.00  1.820          H  
ATOM   7287 3HG1 VAL B 446     -18.217 -17.872  20.534  1.00  1.820          H  
ATOM   7288 1HG2 VAL B 446     -15.816 -19.633  20.174  1.00  1.820          H  
ATOM   7289 2HG2 VAL B 446     -16.216 -18.745  21.627  1.00  1.820          H  
ATOM   7290 3HG2 VAL B 446     -15.931 -20.475  21.719  1.00  1.820          H  
ATOM   7291  N   ASN B 447     -20.646 -20.976  21.605  1.00  1.030          N  
ATOM   7292  CA  ASN B 447     -22.084 -20.953  21.429  1.00  1.090          C  
ATOM   7293  C   ASN B 447     -22.782 -20.686  22.768  1.00  1.120          C  
ATOM   7294  O   ASN B 447     -23.791 -19.969  22.845  1.00  1.170          O  
ATOM   7295  CB  ASN B 447     -22.548 -22.263  20.834  1.00  1.500          C  
ATOM   7296  CG  ASN B 447     -22.156 -22.438  19.381  1.00  1.500          C  
ATOM   7297  OD1 ASN B 447     -21.812 -21.511  18.628  1.00  1.500          O  
ATOM   7298  ND2 ASN B 447     -22.205 -23.661  18.951  1.00  1.500          N  
ATOM   7299  H   ASN B 447     -20.108 -21.792  21.310  1.00  1.240          H  
ATOM   7300  HA  ASN B 447     -22.336 -20.139  20.750  1.00  1.310          H  
ATOM   7301 1HB  ASN B 447     -22.124 -23.090  21.415  1.00  1.800          H  
ATOM   7302 2HB  ASN B 447     -23.621 -22.331  20.909  1.00  1.800          H  
ATOM   7303 1HD2 ASN B 447     -21.962 -23.854  18.000  1.00  1.800          H  
ATOM   7304 2HD2 ASN B 447     -22.481 -24.392  19.572  1.00  1.800          H  
ATOM   7305  N   LEU B 448     -22.237 -21.205  23.865  1.00  1.140          N  
ATOM   7306  CA  LEU B 448     -22.850 -20.950  25.159  1.00  1.240          C  
ATOM   7307  C   LEU B 448     -22.827 -19.464  25.468  1.00  1.280          C  
ATOM   7308  O   LEU B 448     -23.766 -18.910  26.049  1.00  1.390          O  
ATOM   7309  CB  LEU B 448     -22.095 -21.684  26.287  1.00  1.700          C  
ATOM   7310  CG  LEU B 448     -22.180 -23.226  26.346  1.00  1.700          C  
ATOM   7311  CD1 LEU B 448     -21.253 -23.745  27.405  1.00  1.700          C  
ATOM   7312  CD2 LEU B 448     -23.491 -23.602  26.646  1.00  1.700          C  
ATOM   7313  H   LEU B 448     -21.426 -21.826  23.795  1.00  1.370          H  
ATOM   7314  HA  LEU B 448     -23.884 -21.259  25.125  1.00  1.490          H  
ATOM   7315 1HB  LEU B 448     -21.044 -21.438  26.194  1.00  2.040          H  
ATOM   7316 2HB  LEU B 448     -22.440 -21.291  27.248  1.00  2.040          H  
ATOM   7317  HG  LEU B 448     -21.918 -23.653  25.421  1.00  2.040          H  
ATOM   7318 1HD1 LEU B 448     -21.328 -24.812  27.455  1.00  2.040          H  
ATOM   7319 2HD1 LEU B 448     -20.241 -23.462  27.179  1.00  2.040          H  
ATOM   7320 3HD1 LEU B 448     -21.550 -23.324  28.350  1.00  2.040          H  
ATOM   7321 1HD2 LEU B 448     -23.543 -24.685  26.702  1.00  2.040          H  
ATOM   7322 2HD2 LEU B 448     -23.764 -23.155  27.583  1.00  2.040          H  
ATOM   7323 3HD2 LEU B 448     -24.137 -23.263  25.899  1.00  2.040          H  
ATOM   7324  N   ASN B 449     -21.760 -18.794  25.049  1.00  1.270          N  
ATOM   7325  CA  ASN B 449     -21.573 -17.403  25.366  1.00  1.390          C  
ATOM   7326  C   ASN B 449     -21.831 -16.398  24.244  1.00  1.390          C  
ATOM   7327  O   ASN B 449     -21.416 -15.231  24.341  1.00  1.590          O  
ATOM   7328  CB  ASN B 449     -20.249 -17.335  26.040  1.00  1.900          C  
ATOM   7329  CG  ASN B 449     -20.484 -18.080  27.300  1.00  1.900          C  
ATOM   7330  OD1 ASN B 449     -21.358 -17.648  28.037  1.00  1.900          O  
ATOM   7331  ND2 ASN B 449     -19.838 -19.187  27.541  1.00  1.900          N  
ATOM   7332  H   ASN B 449     -21.004 -19.287  24.554  1.00  1.520          H  
ATOM   7333  HA  ASN B 449     -22.309 -17.149  26.126  1.00  1.670          H  
ATOM   7334 1HB  ASN B 449     -19.492 -17.842  25.448  1.00  2.280          H  
ATOM   7335 2HB  ASN B 449     -19.930 -16.322  26.233  1.00  2.280          H  
ATOM   7336 1HD2 ASN B 449     -20.052 -19.738  28.388  1.00  2.280          H  
ATOM   7337 2HD2 ASN B 449     -19.175 -19.535  26.872  1.00  2.280          H  
ATOM   7338  N   THR B 450     -22.550 -16.847  23.195  1.00  1.270          N  
ATOM   7339  CA  THR B 450     -23.011 -15.992  22.093  1.00  1.300          C  
ATOM   7340  C   THR B 450     -24.521 -16.188  22.025  1.00  1.340          C  
ATOM   7341  O   THR B 450     -25.156 -15.883  21.012  1.00  1.420          O  
ATOM   7342  CB  THR B 450     -22.424 -16.308  20.696  1.00  1.810          C  
ATOM   7343  OG1 THR B 450     -22.771 -17.634  20.324  1.00  1.810          O  
ATOM   7344  CG2 THR B 450     -20.925 -16.151  20.692  1.00  1.810          C  
ATOM   7345  H   THR B 450     -22.822 -17.838  23.166  1.00  1.520          H  
ATOM   7346  HA  THR B 450     -22.806 -14.948  22.330  1.00  1.560          H  
ATOM   7347  HB  THR B 450     -22.847 -15.620  19.968  1.00  2.170          H  
ATOM   7348  HG1 THR B 450     -23.692 -17.626  20.038  1.00  2.170          H  
ATOM   7349 1HG2 THR B 450     -20.539 -16.375  19.701  1.00  2.170          H  
ATOM   7350 2HG2 THR B 450     -20.661 -15.128  20.965  1.00  2.170          H  
ATOM   7351 3HG2 THR B 450     -20.501 -16.826  21.400  1.00  2.170          H  
ATOM   7352  N   ASN B 451     -25.062 -16.738  23.120  1.00  1.360          N  
ATOM   7353  CA  ASN B 451     -26.466 -17.086  23.339  1.00  1.450          C  
ATOM   7354  C   ASN B 451     -27.070 -18.080  22.334  1.00  1.460          C  
ATOM   7355  O   ASN B 451     -28.234 -17.942  21.954  1.00  1.550          O  
ATOM   7356  CB  ASN B 451     -27.303 -15.821  23.360  1.00  1.990          C  
ATOM   7357  CG  ASN B 451     -26.902 -14.884  24.460  1.00  1.990          C  
ATOM   7358  OD1 ASN B 451     -26.626 -15.294  25.596  1.00  1.990          O  
ATOM   7359  ND2 ASN B 451     -26.861 -13.614  24.144  1.00  1.990          N  
ATOM   7360  H   ASN B 451     -24.423 -16.928  23.882  1.00  1.630          H  
ATOM   7361  HA  ASN B 451     -26.534 -17.560  24.321  1.00  1.740          H  
ATOM   7362 1HB  ASN B 451     -27.224 -15.304  22.404  1.00  2.390          H  
ATOM   7363 2HB  ASN B 451     -28.352 -16.085  23.497  1.00  2.390          H  
ATOM   7364 1HD2 ASN B 451     -26.602 -12.934  24.830  1.00  2.390          H  
ATOM   7365 2HD2 ASN B 451     -27.090 -13.324  23.214  1.00  2.390          H  
ATOM   7366  N   LYS B 452     -26.306 -19.095  21.923  1.00  1.380          N  
ATOM   7367  CA  LYS B 452     -26.806 -20.113  21.005  1.00  1.430          C  
ATOM   7368  C   LYS B 452     -27.032 -21.466  21.691  1.00  1.470          C  
ATOM   7369  O   LYS B 452     -27.913 -22.230  21.291  1.00  1.610          O  
ATOM   7370  CB  LYS B 452     -25.828 -20.286  19.854  1.00  1.980          C  
ATOM   7371  CG  LYS B 452     -25.710 -19.097  18.939  1.00  1.980          C  
ATOM   7372  CD  LYS B 452     -24.643 -19.349  17.892  1.00  1.980          C  
ATOM   7373  CE  LYS B 452     -24.459 -18.166  16.968  1.00  1.980          C  
ATOM   7374  NZ  LYS B 452     -23.314 -18.382  16.051  1.00  1.980          N  
ATOM   7375  H   LYS B 452     -25.346 -19.180  22.250  1.00  1.660          H  
ATOM   7376  HA  LYS B 452     -27.763 -19.779  20.606  1.00  1.720          H  
ATOM   7377 1HB  LYS B 452     -24.846 -20.463  20.258  1.00  2.380          H  
ATOM   7378 2HB  LYS B 452     -26.105 -21.158  19.263  1.00  2.380          H  
ATOM   7379 1HG  LYS B 452     -26.668 -18.930  18.446  1.00  2.380          H  
ATOM   7380 2HG  LYS B 452     -25.468 -18.209  19.519  1.00  2.380          H  
ATOM   7381 1HD  LYS B 452     -23.692 -19.551  18.390  1.00  2.380          H  
ATOM   7382 2HD  LYS B 452     -24.912 -20.224  17.301  1.00  2.380          H  
ATOM   7383 1HE  LYS B 452     -25.363 -18.019  16.381  1.00  2.380          H  
ATOM   7384 2HE  LYS B 452     -24.272 -17.270  17.564  1.00  2.380          H  
ATOM   7385 1HZ  LYS B 452     -23.197 -17.582  15.447  1.00  2.380          H  
ATOM   7386 2HZ  LYS B 452     -22.487 -18.507  16.625  1.00  2.380          H  
ATOM   7387 3HZ  LYS B 452     -23.470 -19.208  15.490  1.00  2.380          H  
ATOM   7388  N   MET B 453     -26.217 -21.779  22.700  1.00  1.400          N  
ATOM   7389  CA  MET B 453     -26.288 -23.084  23.369  1.00  1.460          C  
ATOM   7390  C   MET B 453     -26.614 -22.943  24.869  1.00  1.530          C  
ATOM   7391  O   MET B 453     -26.221 -21.975  25.513  1.00  1.490          O  
ATOM   7392  CB  MET B 453     -24.964 -23.840  23.132  1.00  2.020          C  
ATOM   7393  CG  MET B 453     -24.850 -25.257  23.727  1.00  2.020          C  
ATOM   7394  SD  MET B 453     -23.222 -26.062  23.408  1.00  2.020          S  
ATOM   7395  CE  MET B 453     -23.297 -26.581  21.682  1.00  2.020          C  
ATOM   7396  H   MET B 453     -25.514 -21.095  22.980  1.00  1.680          H  
ATOM   7397  HA  MET B 453     -27.094 -23.662  22.917  1.00  1.750          H  
ATOM   7398 1HB  MET B 453     -24.818 -23.941  22.070  1.00  2.420          H  
ATOM   7399 2HB  MET B 453     -24.140 -23.255  23.515  1.00  2.420          H  
ATOM   7400 1HG  MET B 453     -24.997 -25.225  24.791  1.00  2.420          H  
ATOM   7401 2HG  MET B 453     -25.630 -25.891  23.303  1.00  2.420          H  
ATOM   7402 1HE  MET B 453     -22.370 -27.074  21.407  1.00  2.420          H  
ATOM   7403 2HE  MET B 453     -24.129 -27.277  21.548  1.00  2.420          H  
ATOM   7404 3HE  MET B 453     -23.442 -25.715  21.044  1.00  2.420          H  
ATOM   7405  N   ALA B 454     -27.366 -23.902  25.422  1.00  1.720          N  
ATOM   7406  CA  ALA B 454     -27.660 -23.948  26.870  1.00  1.820          C  
ATOM   7407  C   ALA B 454     -26.466 -24.504  27.650  1.00  1.760          C  
ATOM   7408  O   ALA B 454     -25.821 -25.433  27.171  1.00  1.650          O  
ATOM   7409  CB  ALA B 454     -28.878 -24.815  27.132  1.00  2.510          C  
ATOM   7410  H   ALA B 454     -27.718 -24.631  24.814  1.00  2.060          H  
ATOM   7411  HA  ALA B 454     -27.851 -22.930  27.214  1.00  2.180          H  
ATOM   7412 1HB  ALA B 454     -29.092 -24.825  28.200  1.00  3.010          H  
ATOM   7413 2HB  ALA B 454     -29.734 -24.411  26.597  1.00  3.010          H  
ATOM   7414 3HB  ALA B 454     -28.693 -25.831  26.796  1.00  3.010          H  
ATOM   7415  N   LEU B 455     -26.248 -24.070  28.912  1.00  1.890          N  
ATOM   7416  CA  LEU B 455     -25.123 -24.611  29.716  1.00  1.910          C  
ATOM   7417  C   LEU B 455     -25.378 -26.065  30.048  1.00  1.850          C  
ATOM   7418  O   LEU B 455     -24.439 -26.865  30.194  1.00  1.840          O  
ATOM   7419  CB  LEU B 455     -24.892 -23.781  31.004  1.00  2.670          C  
ATOM   7420  CG  LEU B 455     -25.942 -23.873  32.174  1.00  2.670          C  
ATOM   7421  CD1 LEU B 455     -25.582 -25.046  33.156  1.00  2.670          C  
ATOM   7422  CD2 LEU B 455     -25.970 -22.541  32.918  1.00  2.670          C  
ATOM   7423  H   LEU B 455     -26.831 -23.336  29.293  1.00  2.270          H  
ATOM   7424  HA  LEU B 455     -24.209 -24.573  29.143  1.00  2.290          H  
ATOM   7425 1HB  LEU B 455     -23.918 -24.062  31.415  1.00  3.200          H  
ATOM   7426 2HB  LEU B 455     -24.824 -22.734  30.713  1.00  3.200          H  
ATOM   7427  HG  LEU B 455     -26.924 -24.063  31.767  1.00  3.200          H  
ATOM   7428 1HD1 LEU B 455     -26.325 -25.078  33.952  1.00  3.200          H  
ATOM   7429 2HD1 LEU B 455     -25.574 -26.002  32.666  1.00  3.200          H  
ATOM   7430 3HD1 LEU B 455     -24.596 -24.865  33.586  1.00  3.200          H  
ATOM   7431 1HD2 LEU B 455     -26.708 -22.592  33.720  1.00  3.200          H  
ATOM   7432 2HD2 LEU B 455     -24.984 -22.336  33.342  1.00  3.200          H  
ATOM   7433 3HD2 LEU B 455     -26.240 -21.742  32.229  1.00  3.200          H  
ATOM   7434  N   GLU B 456     -26.656 -26.412  30.114  1.00  1.880          N  
ATOM   7435  CA  GLU B 456     -27.094 -27.756  30.358  1.00  1.890          C  
ATOM   7436  C   GLU B 456     -26.624 -28.708  29.262  1.00  1.810          C  
ATOM   7437  O   GLU B 456     -26.558 -29.908  29.497  1.00  1.850          O  
ATOM   7438  CB  GLU B 456     -28.617 -27.798  30.479  1.00  2.640          C  
ATOM   7439  CG  GLU B 456     -29.195 -27.084  31.726  1.00  2.640          C  
ATOM   7440  CD  GLU B 456     -29.395 -25.589  31.566  1.00  2.640          C  
ATOM   7441  OE1 GLU B 456     -28.860 -25.020  30.633  1.00  2.640          O  
ATOM   7442  OE2 GLU B 456     -30.082 -25.018  32.379  1.00  2.640          O  
ATOM   7443  H   GLU B 456     -27.378 -25.688  30.045  1.00  2.260          H  
ATOM   7444  HA  GLU B 456     -26.669 -28.087  31.303  1.00  2.270          H  
ATOM   7445 1HB  GLU B 456     -29.054 -27.332  29.596  1.00  3.170          H  
ATOM   7446 2HB  GLU B 456     -28.949 -28.834  30.497  1.00  3.170          H  
ATOM   7447 1HG  GLU B 456     -30.157 -27.539  31.970  1.00  3.170          H  
ATOM   7448 2HG  GLU B 456     -28.522 -27.260  32.564  1.00  3.170          H  
ATOM   7449  N   THR B 457     -26.323 -28.198  28.055  1.00  1.720          N  
ATOM   7450  CA  THR B 457     -25.897 -29.060  26.963  1.00  1.680          C  
ATOM   7451  C   THR B 457     -24.588 -29.702  27.349  1.00  1.630          C  
ATOM   7452  O   THR B 457     -24.441 -30.925  27.284  1.00  1.620          O  
ATOM   7453  CB  THR B 457     -25.679 -28.252  25.664  1.00  2.370          C  
ATOM   7454  OG1 THR B 457     -26.906 -27.632  25.282  1.00  2.370          O  
ATOM   7455  CG2 THR B 457     -25.196 -29.172  24.535  1.00  2.370          C  
ATOM   7456  H   THR B 457     -26.354 -27.193  27.910  1.00  2.060          H  
ATOM   7457  HA  THR B 457     -26.641 -29.836  26.798  1.00  2.020          H  
ATOM   7458  HB  THR B 457     -24.934 -27.483  25.836  1.00  2.840          H  
ATOM   7459  HG1 THR B 457     -27.068 -26.906  25.891  1.00  2.840          H  
ATOM   7460 1HG2 THR B 457     -25.054 -28.591  23.629  1.00  2.840          H  
ATOM   7461 2HG2 THR B 457     -24.264 -29.628  24.805  1.00  2.840          H  
ATOM   7462 3HG2 THR B 457     -25.935 -29.942  24.350  1.00  2.840          H  
ATOM   7463  N   VAL B 458     -23.640 -28.878  27.778  1.00  1.630          N  
ATOM   7464  CA  VAL B 458     -22.339 -29.371  28.162  1.00  1.630          C  
ATOM   7465  C   VAL B 458     -22.432 -30.273  29.366  1.00  1.680          C  
ATOM   7466  O   VAL B 458     -21.784 -31.311  29.392  1.00  1.700          O  
ATOM   7467  CB  VAL B 458     -21.347 -28.225  28.365  1.00  2.280          C  
ATOM   7468  CG1 VAL B 458     -20.041 -28.744  28.997  1.00  2.280          C  
ATOM   7469  CG2 VAL B 458     -21.049 -27.617  26.985  1.00  2.280          C  
ATOM   7470  H   VAL B 458     -23.850 -27.887  27.830  1.00  1.960          H  
ATOM   7471  HA  VAL B 458     -21.956 -29.964  27.339  1.00  1.960          H  
ATOM   7472  HB  VAL B 458     -21.782 -27.474  29.024  1.00  2.740          H  
ATOM   7473 1HG1 VAL B 458     -19.356 -27.920  29.130  1.00  2.740          H  
ATOM   7474 2HG1 VAL B 458     -20.248 -29.182  29.966  1.00  2.740          H  
ATOM   7475 3HG1 VAL B 458     -19.584 -29.487  28.365  1.00  2.740          H  
ATOM   7476 1HG2 VAL B 458     -20.345 -26.803  27.091  1.00  2.740          H  
ATOM   7477 2HG2 VAL B 458     -20.623 -28.379  26.344  1.00  2.740          H  
ATOM   7478 3HG2 VAL B 458     -21.971 -27.244  26.535  1.00  2.740          H  
ATOM   7479  N   ALA B 459     -23.206 -29.887  30.379  1.00  1.770          N  
ATOM   7480  CA  ALA B 459     -23.322 -30.773  31.525  1.00  1.900          C  
ATOM   7481  C   ALA B 459     -23.925 -32.141  31.116  1.00  1.960          C  
ATOM   7482  O   ALA B 459     -23.423 -33.205  31.519  1.00  2.020          O  
ATOM   7483  CB  ALA B 459     -24.172 -30.109  32.587  1.00  2.610          C  
ATOM   7484  H   ALA B 459     -23.701 -28.988  30.342  1.00  2.120          H  
ATOM   7485  HA  ALA B 459     -22.323 -30.948  31.921  1.00  2.280          H  
ATOM   7486 1HB  ALA B 459     -24.242 -30.758  33.461  1.00  3.130          H  
ATOM   7487 2HB  ALA B 459     -23.718 -29.158  32.870  1.00  3.130          H  
ATOM   7488 3HB  ALA B 459     -25.168 -29.931  32.186  1.00  3.130          H  
ATOM   7489  N   LYS B 460     -24.970 -32.136  30.264  1.00  1.950          N  
ATOM   7490  CA  LYS B 460     -25.586 -33.384  29.816  1.00  2.040          C  
ATOM   7491  C   LYS B 460     -24.591 -34.216  29.042  1.00  1.990          C  
ATOM   7492  O   LYS B 460     -24.501 -35.418  29.226  1.00  2.130          O  
ATOM   7493  CB  LYS B 460     -26.857 -33.140  29.009  1.00  2.820          C  
ATOM   7494  CG  LYS B 460     -28.047 -32.680  29.858  1.00  2.820          C  
ATOM   7495  CD  LYS B 460     -29.271 -32.399  29.002  1.00  2.820          C  
ATOM   7496  CE  LYS B 460     -30.452 -31.944  29.854  1.00  2.820          C  
ATOM   7497  NZ  LYS B 460     -31.653 -31.632  29.024  1.00  2.820          N  
ATOM   7498  H   LYS B 460     -25.377 -31.255  29.943  1.00  2.340          H  
ATOM   7499  HA  LYS B 460     -25.873 -33.953  30.699  1.00  2.450          H  
ATOM   7500 1HB  LYS B 460     -26.660 -32.368  28.260  1.00  3.380          H  
ATOM   7501 2HB  LYS B 460     -27.138 -34.052  28.481  1.00  3.380          H  
ATOM   7502 1HG  LYS B 460     -28.293 -33.472  30.569  1.00  3.380          H  
ATOM   7503 2HG  LYS B 460     -27.782 -31.796  30.426  1.00  3.380          H  
ATOM   7504 1HD  LYS B 460     -29.028 -31.608  28.288  1.00  3.380          H  
ATOM   7505 2HD  LYS B 460     -29.549 -33.295  28.451  1.00  3.380          H  
ATOM   7506 1HE  LYS B 460     -30.705 -32.733  30.561  1.00  3.380          H  
ATOM   7507 2HE  LYS B 460     -30.165 -31.052  30.410  1.00  3.380          H  
ATOM   7508 1HZ  LYS B 460     -32.410 -31.335  29.625  1.00  3.380          H  
ATOM   7509 2HZ  LYS B 460     -31.429 -30.892  28.374  1.00  3.380          H  
ATOM   7510 3HZ  LYS B 460     -31.936 -32.456  28.512  1.00  3.380          H  
ATOM   7511  N   LEU B 461     -23.730 -33.581  28.272  1.00  1.810          N  
ATOM   7512  CA  LEU B 461     -22.720 -34.295  27.512  1.00  1.780          C  
ATOM   7513  C   LEU B 461     -21.695 -35.054  28.345  1.00  1.830          C  
ATOM   7514  O   LEU B 461     -20.861 -35.765  27.782  1.00  1.930          O  
ATOM   7515  CB  LEU B 461     -22.064 -33.333  26.546  1.00  2.500          C  
ATOM   7516  CG  LEU B 461     -22.927 -32.961  25.366  1.00  2.500          C  
ATOM   7517  CD1 LEU B 461     -22.415 -31.790  24.692  1.00  2.500          C  
ATOM   7518  CD2 LEU B 461     -22.822 -34.104  24.355  1.00  2.500          C  
ATOM   7519  H   LEU B 461     -23.851 -32.572  28.127  1.00  2.170          H  
ATOM   7520  HA  LEU B 461     -23.254 -35.033  26.929  1.00  2.140          H  
ATOM   7521 1HB  LEU B 461     -21.831 -32.431  27.087  1.00  3.000          H  
ATOM   7522 2HB  LEU B 461     -21.149 -33.773  26.176  1.00  3.000          H  
ATOM   7523  HG  LEU B 461     -23.953 -32.787  25.678  1.00  3.000          H  
ATOM   7524 1HD1 LEU B 461     -23.053 -31.602  23.849  1.00  3.000          H  
ATOM   7525 2HD1 LEU B 461     -22.421 -30.939  25.349  1.00  3.000          H  
ATOM   7526 3HD1 LEU B 461     -21.420 -31.996  24.368  1.00  3.000          H  
ATOM   7527 1HD2 LEU B 461     -23.387 -33.873  23.467  1.00  3.000          H  
ATOM   7528 2HD2 LEU B 461     -21.775 -34.226  24.066  1.00  3.000          H  
ATOM   7529 3HD2 LEU B 461     -23.188 -35.036  24.762  1.00  3.000          H  
ATOM   7530  N   PHE B 462     -21.723 -34.905  29.662  1.00  1.840          N  
ATOM   7531  CA  PHE B 462     -20.867 -35.718  30.488  1.00  1.920          C  
ATOM   7532  C   PHE B 462     -21.727 -36.745  31.250  1.00  2.110          C  
ATOM   7533  O   PHE B 462     -21.350 -37.916  31.377  1.00  2.200          O  
ATOM   7534  CB  PHE B 462     -20.067 -34.854  31.445  1.00  2.660          C  
ATOM   7535  CG  PHE B 462     -19.092 -33.932  30.755  1.00  2.660          C  
ATOM   7536  CD1 PHE B 462     -19.223 -32.548  30.826  1.00  2.660          C  
ATOM   7537  CD2 PHE B 462     -18.044 -34.457  30.027  1.00  2.660          C  
ATOM   7538  CE1 PHE B 462     -18.305 -31.731  30.200  1.00  2.660          C  
ATOM   7539  CE2 PHE B 462     -17.155 -33.659  29.413  1.00  2.660          C  
ATOM   7540  CZ  PHE B 462     -17.275 -32.286  29.498  1.00  2.660          C  
ATOM   7541  H   PHE B 462     -22.382 -34.257  30.099  1.00  2.210          H  
ATOM   7542  HA  PHE B 462     -20.178 -36.263  29.849  1.00  2.300          H  
ATOM   7543 1HB  PHE B 462     -20.760 -34.241  32.029  1.00  3.190          H  
ATOM   7544 2HB  PHE B 462     -19.520 -35.486  32.137  1.00  3.190          H  
ATOM   7545  HD1 PHE B 462     -20.054 -32.112  31.383  1.00  3.190          H  
ATOM   7546  HD2 PHE B 462     -17.932 -35.532  29.944  1.00  3.190          H  
ATOM   7547  HE1 PHE B 462     -18.399 -30.654  30.263  1.00  3.190          H  
ATOM   7548  HE2 PHE B 462     -16.354 -34.111  28.857  1.00  3.190          H  
ATOM   7549  HZ  PHE B 462     -16.564 -31.648  29.003  1.00  3.190          H  
ATOM   7550  N   GLU B 463     -22.896 -36.304  31.747  1.00  2.200          N  
ATOM   7551  CA  GLU B 463     -23.811 -37.178  32.507  1.00  2.390          C  
ATOM   7552  C   GLU B 463     -24.514 -38.221  31.618  1.00  2.440          C  
ATOM   7553  O   GLU B 463     -24.733 -39.371  32.011  1.00  2.590          O  
ATOM   7554  CB  GLU B 463     -24.866 -36.322  33.223  1.00  3.270          C  
ATOM   7555  CG  GLU B 463     -24.323 -35.449  34.372  1.00  3.270          C  
ATOM   7556  CD  GLU B 463     -25.384 -34.583  35.026  1.00  3.270          C  
ATOM   7557  OE1 GLU B 463     -26.426 -34.409  34.439  1.00  3.270          O  
ATOM   7558  OE2 GLU B 463     -25.152 -34.110  36.116  1.00  3.270          O  
ATOM   7559  H   GLU B 463     -23.150 -35.320  31.617  1.00  2.640          H  
ATOM   7560  HA  GLU B 463     -23.227 -37.709  33.256  1.00  2.870          H  
ATOM   7561 1HB  GLU B 463     -25.332 -35.654  32.496  1.00  3.920          H  
ATOM   7562 2HB  GLU B 463     -25.650 -36.966  33.621  1.00  3.920          H  
ATOM   7563 1HG  GLU B 463     -23.878 -36.095  35.126  1.00  3.920          H  
ATOM   7564 2HG  GLU B 463     -23.537 -34.806  33.973  1.00  3.920          H  
ATOM   7565  N   HIS B 464     -24.858 -37.781  30.419  1.00  2.350          N  
ATOM   7566  CA  HIS B 464     -25.573 -38.486  29.369  1.00  2.410          C  
ATOM   7567  C   HIS B 464     -24.882 -38.200  28.021  1.00  2.310          C  
ATOM   7568  O   HIS B 464     -25.488 -37.580  27.136  1.00  2.310          O  
ATOM   7569  CB  HIS B 464     -27.021 -38.001  29.310  1.00  3.350          C  
ATOM   7570  CG  HIS B 464     -27.752 -38.176  30.590  1.00  3.350          C  
ATOM   7571  ND1 HIS B 464     -28.208 -39.403  31.027  1.00  3.350          N  
ATOM   7572  CD2 HIS B 464     -28.106 -37.280  31.537  1.00  3.350          C  
ATOM   7573  CE1 HIS B 464     -28.813 -39.248  32.190  1.00  3.350          C  
ATOM   7574  NE2 HIS B 464     -28.767 -37.972  32.520  1.00  3.350          N  
ATOM   7575  H   HIS B 464     -24.623 -36.823  30.221  1.00  2.820          H  
ATOM   7576  HA  HIS B 464     -25.580 -39.553  29.568  1.00  2.890          H  
ATOM   7577 1HB  HIS B 464     -27.034 -36.938  29.053  1.00  4.020          H  
ATOM   7578 2HB  HIS B 464     -27.556 -38.537  28.527  1.00  4.020          H  
ATOM   7579  HD1 HIS B 464     -27.865 -40.288  30.714  1.00  4.020          H  
ATOM   7580  HD2 HIS B 464     -27.959 -36.202  31.628  1.00  4.020          H  
ATOM   7581  HE1 HIS B 464     -29.244 -40.105  32.706  1.00  4.020          H  
ATOM   7582  N   PRO B 465     -23.647 -38.692  27.806  1.00  2.280          N  
ATOM   7583  CA  PRO B 465     -22.705 -38.289  26.761  1.00  2.200          C  
ATOM   7584  C   PRO B 465     -23.041 -38.658  25.308  1.00  2.230          C  
ATOM   7585  O   PRO B 465     -22.284 -39.369  24.645  1.00  2.360          O  
ATOM   7586  CB  PRO B 465     -21.428 -39.010  27.242  1.00  3.300          C  
ATOM   7587  CG  PRO B 465     -21.913 -40.245  27.926  1.00  3.300          C  
ATOM   7588  CD  PRO B 465     -23.156 -39.807  28.653  1.00  3.300          C  
ATOM   7589  HA  PRO B 465     -22.567 -37.213  26.825  1.00  2.640          H  
ATOM   7590 1HB  PRO B 465     -20.779 -39.262  26.406  1.00  3.960          H  
ATOM   7591 2HB  PRO B 465     -20.853 -38.342  27.907  1.00  3.960          H  
ATOM   7592 1HG  PRO B 465     -22.101 -41.038  27.186  1.00  3.960          H  
ATOM   7593 2HG  PRO B 465     -21.135 -40.621  28.609  1.00  3.960          H  
ATOM   7594 1HD  PRO B 465     -23.870 -40.637  28.685  1.00  3.960          H  
ATOM   7595 2HD  PRO B 465     -22.876 -39.453  29.656  1.00  3.960          H  
ATOM   7596  N   LYS B 466     -24.163 -38.136  24.818  1.00  2.350          N  
ATOM   7597  CA  LYS B 466     -24.573 -38.316  23.433  1.00  2.490          C  
ATOM   7598  C   LYS B 466     -24.072 -37.165  22.549  1.00  2.460          C  
ATOM   7599  O   LYS B 466     -24.552 -36.034  22.653  1.00  2.740          O  
ATOM   7600  CB  LYS B 466     -26.099 -38.423  23.352  1.00  3.430          C  
ATOM   7601  CG  LYS B 466     -26.661 -38.693  21.954  1.00  3.430          C  
ATOM   7602  CD  LYS B 466     -28.183 -38.841  21.986  1.00  3.430          C  
ATOM   7603  CE  LYS B 466     -28.751 -39.098  20.594  1.00  3.430          C  
ATOM   7604  NZ  LYS B 466     -30.236 -39.246  20.619  1.00  3.430          N  
ATOM   7605  H   LYS B 466     -24.754 -37.603  25.455  1.00  2.820          H  
ATOM   7606  HA  LYS B 466     -24.138 -39.242  23.059  1.00  2.990          H  
ATOM   7607 1HB  LYS B 466     -26.436 -39.223  24.012  1.00  4.120          H  
ATOM   7608 2HB  LYS B 466     -26.543 -37.494  23.716  1.00  4.120          H  
ATOM   7609 1HG  LYS B 466     -26.412 -37.859  21.300  1.00  4.120          H  
ATOM   7610 2HG  LYS B 466     -26.216 -39.602  21.551  1.00  4.120          H  
ATOM   7611 1HD  LYS B 466     -28.455 -39.671  22.640  1.00  4.120          H  
ATOM   7612 2HD  LYS B 466     -28.625 -37.926  22.386  1.00  4.120          H  
ATOM   7613 1HE  LYS B 466     -28.490 -38.264  19.942  1.00  4.120          H  
ATOM   7614 2HE  LYS B 466     -28.314 -40.012  20.192  1.00  4.120          H  
ATOM   7615 1HZ  LYS B 466     -30.575 -39.415  19.682  1.00  4.120          H  
ATOM   7616 2HZ  LYS B 466     -30.488 -40.024  21.212  1.00  4.120          H  
ATOM   7617 3HZ  LYS B 466     -30.655 -38.400  20.979  1.00  4.120          H  
ATOM   7618  N   LYS B 467     -23.193 -37.479  21.595  1.00  2.400          N  
ATOM   7619  CA  LYS B 467     -22.551 -36.479  20.726  1.00  2.590          C  
ATOM   7620  C   LYS B 467     -23.550 -35.577  20.009  1.00  2.290          C  
ATOM   7621  O   LYS B 467     -23.286 -34.389  19.812  1.00  2.220          O  
ATOM   7622  CB  LYS B 467     -21.635 -37.163  19.701  1.00  3.550          C  
ATOM   7623  CG  LYS B 467     -20.816 -36.201  18.792  1.00  3.550          C  
ATOM   7624  CD  LYS B 467     -19.816 -36.987  17.911  1.00  3.550          C  
ATOM   7625  CE  LYS B 467     -18.838 -36.071  17.137  1.00  3.550          C  
ATOM   7626  NZ  LYS B 467     -19.505 -35.248  16.084  1.00  3.550          N  
ATOM   7627  H   LYS B 467     -22.890 -38.443  21.534  1.00  2.880          H  
ATOM   7628  HA  LYS B 467     -21.934 -35.836  21.356  1.00  3.110          H  
ATOM   7629 1HB  LYS B 467     -20.917 -37.793  20.232  1.00  4.260          H  
ATOM   7630 2HB  LYS B 467     -22.226 -37.810  19.057  1.00  4.260          H  
ATOM   7631 1HG  LYS B 467     -21.490 -35.629  18.158  1.00  4.260          H  
ATOM   7632 2HG  LYS B 467     -20.261 -35.506  19.428  1.00  4.260          H  
ATOM   7633 1HD  LYS B 467     -19.219 -37.646  18.552  1.00  4.260          H  
ATOM   7634 2HD  LYS B 467     -20.362 -37.604  17.200  1.00  4.260          H  
ATOM   7635 1HE  LYS B 467     -18.346 -35.412  17.850  1.00  4.260          H  
ATOM   7636 2HE  LYS B 467     -18.080 -36.696  16.664  1.00  4.260          H  
ATOM   7637 1HZ  LYS B 467     -18.810 -34.677  15.617  1.00  4.260          H  
ATOM   7638 2HZ  LYS B 467     -19.949 -35.855  15.410  1.00  4.260          H  
ATOM   7639 3HZ  LYS B 467     -20.197 -34.650  16.504  1.00  4.260          H  
ATOM   7640  N   GLY B 468     -24.699 -36.138  19.630  1.00  2.210          N  
ATOM   7641  CA  GLY B 468     -25.751 -35.436  18.899  1.00  2.050          C  
ATOM   7642  C   GLY B 468     -26.270 -34.163  19.586  1.00  1.890          C  
ATOM   7643  O   GLY B 468     -26.945 -33.349  18.949  1.00  2.040          O  
ATOM   7644  H   GLY B 468     -24.834 -37.121  19.819  1.00  2.650          H  
ATOM   7645 1HA  GLY B 468     -25.381 -35.187  17.908  1.00  2.460          H  
ATOM   7646 2HA  GLY B 468     -26.585 -36.120  18.749  1.00  2.460          H  
ATOM   7647  N   SER B 469     -25.962 -33.973  20.875  1.00  1.790          N  
ATOM   7648  CA  SER B 469     -26.398 -32.778  21.590  1.00  1.720          C  
ATOM   7649  C   SER B 469     -25.527 -31.550  21.276  1.00  1.780          C  
ATOM   7650  O   SER B 469     -25.904 -30.427  21.610  1.00  2.040          O  
ATOM   7651  CB  SER B 469     -26.425 -33.020  23.090  1.00  2.440          C  
ATOM   7652  OG  SER B 469     -27.401 -33.963  23.455  1.00  2.440          O  
ATOM   7653  H   SER B 469     -25.421 -34.687  21.374  1.00  2.150          H  
ATOM   7654  HA  SER B 469     -27.416 -32.551  21.274  1.00  2.060          H  
ATOM   7655 1HB  SER B 469     -25.473 -33.366  23.406  1.00  2.920          H  
ATOM   7656 2HB  SER B 469     -26.615 -32.086  23.600  1.00  2.920          H  
ATOM   7657  HG  SER B 469     -27.256 -34.141  24.390  1.00  2.920          H  
ATOM   7658  N   CYS B 470     -24.400 -31.737  20.584  1.00  1.840          N  
ATOM   7659  CA  CYS B 470     -23.530 -30.619  20.231  1.00  2.020          C  
ATOM   7660  C   CYS B 470     -22.811 -30.902  18.937  1.00  1.660          C  
ATOM   7661  O   CYS B 470     -21.597 -31.127  18.909  1.00  1.920          O  
ATOM   7662  CB  CYS B 470     -22.463 -30.331  21.281  1.00  2.760          C  
ATOM   7663  SG  CYS B 470     -21.230 -31.674  21.519  1.00  2.760          S  
ATOM   7664  H   CYS B 470     -24.138 -32.689  20.306  1.00  2.210          H  
ATOM   7665  HA  CYS B 470     -24.141 -29.728  20.098  1.00  2.420          H  
ATOM   7666 1HB  CYS B 470     -21.919 -29.448  20.975  1.00  3.310          H  
ATOM   7667 2HB  CYS B 470     -22.931 -30.096  22.225  1.00  3.310          H  
ATOM   7668  HG  CYS B 470     -20.848 -31.727  20.241  1.00  3.310          H  
ATOM   7669  N   VAL B 471     -23.529 -30.876  17.834  1.00  1.770          N  
ATOM   7670  CA  VAL B 471     -22.858 -31.199  16.597  1.00  1.810          C  
ATOM   7671  C   VAL B 471     -22.198 -29.939  16.074  1.00  1.580          C  
ATOM   7672  O   VAL B 471     -22.749 -29.222  15.233  1.00  2.030          O  
ATOM   7673  CB  VAL B 471     -23.853 -31.791  15.581  1.00  2.520          C  
ATOM   7674  CG1 VAL B 471     -23.133 -32.194  14.294  1.00  2.520          C  
ATOM   7675  CG2 VAL B 471     -24.531 -32.998  16.222  1.00  2.520          C  
ATOM   7676  H   VAL B 471     -24.519 -30.665  17.874  1.00  2.120          H  
ATOM   7677  HA  VAL B 471     -22.081 -31.941  16.794  1.00  2.170          H  
ATOM   7678  HB  VAL B 471     -24.602 -31.042  15.324  1.00  3.020          H  
ATOM   7679 1HG1 VAL B 471     -23.854 -32.610  13.591  1.00  3.020          H  
ATOM   7680 2HG1 VAL B 471     -22.658 -31.324  13.842  1.00  3.020          H  
ATOM   7681 3HG1 VAL B 471     -22.376 -32.940  14.521  1.00  3.020          H  
ATOM   7682 1HG2 VAL B 471     -25.248 -33.430  15.526  1.00  3.020          H  
ATOM   7683 2HG2 VAL B 471     -23.778 -33.741  16.479  1.00  3.020          H  
ATOM   7684 3HG2 VAL B 471     -25.054 -32.693  17.128  1.00  3.020          H  
ATOM   7685  N   VAL B 472     -21.018 -29.684  16.614  1.00  1.390          N  
ATOM   7686  CA  VAL B 472     -20.247 -28.483  16.352  1.00  1.340          C  
ATOM   7687  C   VAL B 472     -18.790 -28.807  16.074  1.00  1.190          C  
ATOM   7688  O   VAL B 472     -18.609 -29.944  15.632  1.00  1.490          O  
ATOM   7689  CB  VAL B 472     -20.310 -27.537  17.574  1.00  1.900          C  
ATOM   7690  CG1 VAL B 472     -21.736 -27.143  17.881  1.00  1.900          C  
ATOM   7691  CG2 VAL B 472     -19.683 -28.204  18.824  1.00  1.900          C  
ATOM   7692  H   VAL B 472     -20.699 -30.370  17.298  1.00  1.670          H  
ATOM   7693  HA  VAL B 472     -20.669 -27.981  15.478  1.00  1.610          H  
ATOM   7694  HB  VAL B 472     -19.770 -26.642  17.327  1.00  2.280          H  
ATOM   7695 1HG1 VAL B 472     -21.745 -26.459  18.722  1.00  2.280          H  
ATOM   7696 2HG1 VAL B 472     -22.172 -26.661  17.007  1.00  2.280          H  
ATOM   7697 3HG1 VAL B 472     -22.317 -28.022  18.134  1.00  2.280          H  
ATOM   7698 1HG2 VAL B 472     -19.725 -27.500  19.651  1.00  2.280          H  
ATOM   7699 2HG2 VAL B 472     -20.234 -29.095  19.086  1.00  2.280          H  
ATOM   7700 3HG2 VAL B 472     -18.657 -28.467  18.639  1.00  2.280          H  
ATOM   7701  N   LYS B 473     -18.155 -27.774  15.511  1.00  1.220          N  
ATOM   7702  CA  LYS B 473     -16.745 -27.566  15.845  1.00  1.150          C  
ATOM   7703  C   LYS B 473     -16.270 -26.177  15.421  1.00  0.980          C  
ATOM   7704  O   LYS B 473     -16.702 -25.661  14.387  1.00  1.060          O  
ATOM   7705  CB  LYS B 473     -15.856 -28.618  15.171  1.00  1.640          C  
ATOM   7706  CG  LYS B 473     -15.809 -28.560  13.639  1.00  1.640          C  
ATOM   7707  CD  LYS B 473     -14.937 -29.689  13.084  1.00  1.640          C  
ATOM   7708  CE  LYS B 473     -14.768 -29.593  11.566  1.00  1.640          C  
ATOM   7709  NZ  LYS B 473     -16.038 -29.878  10.833  1.00  1.640          N  
ATOM   7710  H   LYS B 473     -18.319 -27.693  14.519  1.00  1.460          H  
ATOM   7711  HA  LYS B 473     -16.627 -27.638  16.923  1.00  1.380          H  
ATOM   7712 1HB  LYS B 473     -14.859 -28.505  15.516  1.00  1.970          H  
ATOM   7713 2HB  LYS B 473     -16.168 -29.615  15.461  1.00  1.970          H  
ATOM   7714 1HG  LYS B 473     -16.817 -28.642  13.243  1.00  1.970          H  
ATOM   7715 2HG  LYS B 473     -15.380 -27.607  13.321  1.00  1.970          H  
ATOM   7716 1HD  LYS B 473     -13.951 -29.640  13.552  1.00  1.970          H  
ATOM   7717 2HD  LYS B 473     -15.388 -30.650  13.332  1.00  1.970          H  
ATOM   7718 1HE  LYS B 473     -14.431 -28.589  11.312  1.00  1.970          H  
ATOM   7719 2HE  LYS B 473     -14.009 -30.310  11.249  1.00  1.970          H  
ATOM   7720 1HZ  LYS B 473     -15.875 -29.803   9.837  1.00  1.970          H  
ATOM   7721 2HZ  LYS B 473     -16.353 -30.815  11.051  1.00  1.970          H  
ATOM   7722 3HZ  LYS B 473     -16.747 -29.213  11.107  1.00  1.970          H  
ATOM   7723  N   ALA B 474     -15.343 -25.600  16.182  1.00  0.920          N  
ATOM   7724  CA  ALA B 474     -14.690 -24.351  15.828  1.00  0.870          C  
ATOM   7725  C   ALA B 474     -13.877 -24.612  14.564  1.00  0.870          C  
ATOM   7726  O   ALA B 474     -13.379 -25.726  14.401  1.00  0.940          O  
ATOM   7727  CB  ALA B 474     -13.805 -23.871  16.979  1.00  1.240          C  
ATOM   7728  H   ALA B 474     -15.084 -26.035  17.066  1.00  1.100          H  
ATOM   7729  HA  ALA B 474     -15.459 -23.610  15.625  1.00  1.040          H  
ATOM   7730 1HB  ALA B 474     -13.311 -22.941  16.721  1.00  1.490          H  
ATOM   7731 2HB  ALA B 474     -14.414 -23.722  17.868  1.00  1.490          H  
ATOM   7732 3HB  ALA B 474     -13.054 -24.623  17.189  1.00  1.490          H  
ATOM   7733  N   PRO B 475     -13.720 -23.655  13.642  1.00  0.890          N  
ATOM   7734  CA  PRO B 475     -12.909 -23.812  12.458  1.00  0.970          C  
ATOM   7735  C   PRO B 475     -11.465 -24.012  12.886  1.00  0.910          C  
ATOM   7736  O   PRO B 475     -10.995 -23.349  13.819  1.00  0.940          O  
ATOM   7737  CB  PRO B 475     -13.143 -22.499  11.706  1.00  1.460          C  
ATOM   7738  CG  PRO B 475     -13.573 -21.518  12.771  1.00  1.460          C  
ATOM   7739  CD  PRO B 475     -14.329 -22.348  13.798  1.00  1.460          C  
ATOM   7740  HA  PRO B 475     -13.273 -24.676  11.881  1.00  1.160          H  
ATOM   7741 1HB  PRO B 475     -12.226 -22.196  11.190  1.00  1.750          H  
ATOM   7742 2HB  PRO B 475     -13.909 -22.644  10.931  1.00  1.750          H  
ATOM   7743 1HG  PRO B 475     -12.686 -21.025  13.200  1.00  1.750          H  
ATOM   7744 2HG  PRO B 475     -14.194 -20.729  12.326  1.00  1.750          H  
ATOM   7745 1HD  PRO B 475     -14.121 -21.952  14.779  1.00  1.750          H  
ATOM   7746 2HD  PRO B 475     -15.408 -22.379  13.573  1.00  1.750          H  
ATOM   7747  N   SER B 476     -10.749 -24.863  12.152  1.00  0.920          N  
ATOM   7748  CA  SER B 476      -9.358 -25.211  12.431  1.00  0.880          C  
ATOM   7749  C   SER B 476      -8.383 -24.061  12.385  1.00  0.880          C  
ATOM   7750  O   SER B 476      -7.342 -24.097  13.042  1.00  0.860          O  
ATOM   7751  CB  SER B 476      -8.900 -26.244  11.433  1.00  1.250          C  
ATOM   7752  OG  SER B 476      -8.818 -25.732  10.146  1.00  1.250          O  
ATOM   7753  H   SER B 476     -11.194 -25.338  11.378  1.00  1.100          H  
ATOM   7754  HA  SER B 476      -9.315 -25.638  13.433  1.00  1.060          H  
ATOM   7755 1HB  SER B 476      -7.958 -26.605  11.713  1.00  1.500          H  
ATOM   7756 2HB  SER B 476      -9.577 -27.074  11.434  1.00  1.500          H  
ATOM   7757  HG  SER B 476      -8.247 -26.391   9.666  1.00  1.500          H  
ATOM   7758  N   CYS B 477      -8.771 -23.008  11.699  1.00  0.950          N  
ATOM   7759  CA  CYS B 477      -7.940 -21.843  11.517  1.00  1.030          C  
ATOM   7760  C   CYS B 477      -7.743 -21.046  12.788  1.00  1.020          C  
ATOM   7761  O   CYS B 477      -6.846 -20.215  12.866  1.00  1.600          O  
ATOM   7762  CB  CYS B 477      -8.572 -20.909  10.520  1.00  1.410          C  
ATOM   7763  SG  CYS B 477     -10.068 -20.058  11.143  1.00  1.410          S  
ATOM   7764  H   CYS B 477      -9.666 -23.064  11.239  1.00  1.140          H  
ATOM   7765  HA  CYS B 477      -6.965 -22.166  11.148  1.00  1.240          H  
ATOM   7766 1HB  CYS B 477      -7.852 -20.198  10.291  1.00  1.690          H  
ATOM   7767 2HB  CYS B 477      -8.823 -21.436   9.601  1.00  1.690          H  
ATOM   7768  HG  CYS B 477     -10.149 -19.104  10.184  1.00  1.690          H  
ATOM   7769  N   GLY B 478      -8.599 -21.257  13.784  1.00  0.940          N  
ATOM   7770  CA  GLY B 478      -8.456 -20.506  15.009  1.00  0.850          C  
ATOM   7771  C   GLY B 478      -7.640 -21.268  16.044  1.00  0.740          C  
ATOM   7772  O   GLY B 478      -7.448 -20.765  17.151  1.00  0.750          O  
ATOM   7773  H   GLY B 478      -9.342 -21.961  13.695  1.00  1.130          H  
ATOM   7774 1HA  GLY B 478      -7.976 -19.551  14.794  1.00  1.020          H  
ATOM   7775 2HA  GLY B 478      -9.443 -20.282  15.410  1.00  1.020          H  
ATOM   7776  N   LEU B 479      -7.165 -22.482  15.696  1.00  0.690          N  
ATOM   7777  CA  LEU B 479      -6.434 -23.351  16.625  1.00  0.620          C  
ATOM   7778  C   LEU B 479      -4.929 -23.312  16.478  1.00  0.620          C  
ATOM   7779  O   LEU B 479      -4.397 -23.428  15.369  1.00  0.660          O  
ATOM   7780  CB  LEU B 479      -6.876 -24.819  16.445  1.00  0.900          C  
ATOM   7781  CG  LEU B 479      -6.094 -25.936  17.271  1.00  0.900          C  
ATOM   7782  CD1 LEU B 479      -6.292 -25.795  18.747  1.00  0.900          C  
ATOM   7783  CD2 LEU B 479      -6.611 -27.292  16.836  1.00  0.900          C  
ATOM   7784  H   LEU B 479      -7.318 -22.836  14.746  1.00  0.830          H  
ATOM   7785  HA  LEU B 479      -6.680 -23.032  17.639  1.00  0.740          H  
ATOM   7786 1HB  LEU B 479      -7.913 -24.898  16.679  1.00  1.080          H  
ATOM   7787 2HB  LEU B 479      -6.766 -25.064  15.388  1.00  1.080          H  
ATOM   7788  HG  LEU B 479      -5.031 -25.861  17.077  1.00  1.080          H  
ATOM   7789 1HD1 LEU B 479      -5.762 -26.574  19.231  1.00  1.080          H  
ATOM   7790 2HD1 LEU B 479      -5.937 -24.837  19.111  1.00  1.080          H  
ATOM   7791 3HD1 LEU B 479      -7.301 -25.899  18.959  1.00  1.080          H  
ATOM   7792 1HD2 LEU B 479      -6.082 -28.077  17.375  1.00  1.080          H  
ATOM   7793 2HD2 LEU B 479      -7.673 -27.352  17.045  1.00  1.080          H  
ATOM   7794 3HD2 LEU B 479      -6.456 -27.420  15.784  1.00  1.080          H  
ATOM   7795  N   TYR B 480      -4.247 -23.191  17.623  1.00  0.610          N  
ATOM   7796  CA  TYR B 480      -2.796 -23.210  17.711  1.00  0.620          C  
ATOM   7797  C   TYR B 480      -2.281 -24.216  18.750  1.00  0.580          C  
ATOM   7798  O   TYR B 480      -2.810 -24.308  19.866  1.00  0.610          O  
ATOM   7799  CB  TYR B 480      -2.305 -21.820  18.156  1.00  0.860          C  
ATOM   7800  CG  TYR B 480      -2.609 -20.698  17.217  1.00  0.860          C  
ATOM   7801  CD1 TYR B 480      -3.910 -20.207  17.117  1.00  0.860          C  
ATOM   7802  CD2 TYR B 480      -1.594 -20.129  16.472  1.00  0.860          C  
ATOM   7803  CE1 TYR B 480      -4.189 -19.213  16.243  1.00  0.860          C  
ATOM   7804  CE2 TYR B 480      -1.887 -19.111  15.609  1.00  0.860          C  
ATOM   7805  CZ  TYR B 480      -3.176 -18.676  15.486  1.00  0.860          C  
ATOM   7806  OH  TYR B 480      -3.462 -17.706  14.615  1.00  0.860          O  
ATOM   7807  H   TYR B 480      -4.778 -23.019  18.481  1.00  0.730          H  
ATOM   7808  HA  TYR B 480      -2.390 -23.475  16.743  1.00  0.740          H  
ATOM   7809 1HB  TYR B 480      -2.752 -21.584  19.102  1.00  1.040          H  
ATOM   7810 2HB  TYR B 480      -1.226 -21.855  18.310  1.00  1.040          H  
ATOM   7811  HD1 TYR B 480      -4.718 -20.626  17.716  1.00  1.040          H  
ATOM   7812  HD2 TYR B 480      -0.572 -20.493  16.558  1.00  1.040          H  
ATOM   7813  HE1 TYR B 480      -5.213 -18.843  16.138  1.00  1.040          H  
ATOM   7814  HE2 TYR B 480      -1.108 -18.660  15.005  1.00  1.040          H  
ATOM   7815  HH  TYR B 480      -4.433 -17.599  14.553  1.00  1.040          H  
ATOM   7816  N   LEU B 481      -1.172 -24.889  18.437  1.00  0.560          N  
ATOM   7817  CA  LEU B 481      -0.479 -25.696  19.460  1.00  0.570          C  
ATOM   7818  C   LEU B 481       0.609 -24.857  20.115  1.00  0.660          C  
ATOM   7819  O   LEU B 481       1.580 -24.435  19.461  1.00  0.710          O  
ATOM   7820  CB  LEU B 481       0.106 -26.998  18.888  1.00  0.790          C  
ATOM   7821  CG  LEU B 481       1.029 -27.860  19.875  1.00  0.790          C  
ATOM   7822  CD1 LEU B 481       0.284 -28.315  21.142  1.00  0.790          C  
ATOM   7823  CD2 LEU B 481       1.501 -29.078  19.117  1.00  0.790          C  
ATOM   7824  H   LEU B 481      -0.844 -24.845  17.466  1.00  0.670          H  
ATOM   7825  HA  LEU B 481      -1.203 -25.971  20.228  1.00  0.680          H  
ATOM   7826 1HB  LEU B 481      -0.721 -27.631  18.574  1.00  0.950          H  
ATOM   7827 2HB  LEU B 481       0.699 -26.752  18.004  1.00  0.950          H  
ATOM   7828  HG  LEU B 481       1.893 -27.258  20.182  1.00  0.950          H  
ATOM   7829 1HD1 LEU B 481       0.958 -28.901  21.770  1.00  0.950          H  
ATOM   7830 2HD1 LEU B 481      -0.054 -27.462  21.701  1.00  0.950          H  
ATOM   7831 3HD1 LEU B 481      -0.555 -28.915  20.872  1.00  0.950          H  
ATOM   7832 1HD2 LEU B 481       2.157 -29.677  19.750  1.00  0.950          H  
ATOM   7833 2HD2 LEU B 481       0.640 -29.678  18.817  1.00  0.950          H  
ATOM   7834 3HD2 LEU B 481       2.030 -28.758  18.246  1.00  0.950          H  
ATOM   7835  N   LYS B 482       0.416 -24.580  21.409  1.00  0.710          N  
ATOM   7836  CA  LYS B 482       1.290 -23.677  22.143  1.00  0.800          C  
ATOM   7837  C   LYS B 482       2.383 -24.383  22.931  1.00  0.830          C  
ATOM   7838  O   LYS B 482       3.527 -23.934  22.951  1.00  0.910          O  
ATOM   7839  CB  LYS B 482       0.452 -22.786  23.061  1.00  1.080          C  
ATOM   7840  CG  LYS B 482       1.250 -21.752  23.856  1.00  1.080          C  
ATOM   7841  CD  LYS B 482       0.330 -20.806  24.622  1.00  1.080          C  
ATOM   7842  CE  LYS B 482       1.126 -19.798  25.437  1.00  1.080          C  
ATOM   7843  NZ  LYS B 482       0.243 -18.829  26.150  1.00  1.080          N  
ATOM   7844  H   LYS B 482      -0.369 -25.016  21.907  1.00  0.850          H  
ATOM   7845  HA  LYS B 482       1.774 -23.031  21.427  1.00  0.960          H  
ATOM   7846 1HB  LYS B 482      -0.289 -22.248  22.462  1.00  1.300          H  
ATOM   7847 2HB  LYS B 482      -0.094 -23.408  23.764  1.00  1.300          H  
ATOM   7848 1HG  LYS B 482       1.902 -22.252  24.563  1.00  1.300          H  
ATOM   7849 2HG  LYS B 482       1.869 -21.173  23.166  1.00  1.300          H  
ATOM   7850 1HD  LYS B 482      -0.299 -20.264  23.918  1.00  1.300          H  
ATOM   7851 2HD  LYS B 482      -0.315 -21.381  25.287  1.00  1.300          H  
ATOM   7852 1HE  LYS B 482       1.723 -20.336  26.172  1.00  1.300          H  
ATOM   7853 2HE  LYS B 482       1.792 -19.247  24.774  1.00  1.300          H  
ATOM   7854 1HZ  LYS B 482       0.811 -18.185  26.679  1.00  1.300          H  
ATOM   7855 2HZ  LYS B 482      -0.309 -18.307  25.475  1.00  1.300          H  
ATOM   7856 3HZ  LYS B 482      -0.377 -19.321  26.776  1.00  1.300          H  
ATOM   7857  N   THR B 483       2.029 -25.434  23.658  1.00  0.800          N  
ATOM   7858  CA  THR B 483       3.036 -26.138  24.469  1.00  0.850          C  
ATOM   7859  C   THR B 483       2.891 -27.655  24.483  1.00  0.810          C  
ATOM   7860  O   THR B 483       1.795 -28.218  24.529  1.00  0.800          O  
ATOM   7861  CB  THR B 483       3.099 -25.586  25.930  1.00  1.170          C  
ATOM   7862  OG1 THR B 483       3.448 -24.211  25.894  1.00  1.170          O  
ATOM   7863  CG2 THR B 483       4.114 -26.327  26.799  1.00  1.170          C  
ATOM   7864  H   THR B 483       1.054 -25.743  23.624  1.00  0.960          H  
ATOM   7865  HA  THR B 483       4.011 -25.930  24.028  1.00  1.020          H  
ATOM   7866  HB  THR B 483       2.167 -25.684  26.390  1.00  1.400          H  
ATOM   7867  HG1 THR B 483       2.775 -23.740  25.403  1.00  1.400          H  
ATOM   7868 1HG2 THR B 483       4.114 -25.889  27.794  1.00  1.400          H  
ATOM   7869 2HG2 THR B 483       3.852 -27.367  26.886  1.00  1.400          H  
ATOM   7870 3HG2 THR B 483       5.109 -26.237  26.368  1.00  1.400          H  
ATOM   7871  N   VAL B 484       4.025 -28.330  24.488  1.00  0.810          N  
ATOM   7872  CA  VAL B 484       4.056 -29.770  24.665  1.00  0.820          C  
ATOM   7873  C   VAL B 484       4.827 -29.987  25.969  1.00  0.920          C  
ATOM   7874  O   VAL B 484       5.925 -29.451  26.110  1.00  0.950          O  
ATOM   7875  CB  VAL B 484       4.778 -30.443  23.481  1.00  1.140          C  
ATOM   7876  CG1 VAL B 484       4.792 -31.941  23.657  1.00  1.140          C  
ATOM   7877  CG2 VAL B 484       4.091 -30.060  22.161  1.00  1.140          C  
ATOM   7878  H   VAL B 484       4.889 -27.809  24.392  1.00  0.970          H  
ATOM   7879  HA  VAL B 484       3.045 -30.165  24.770  1.00  0.980          H  
ATOM   7880  HB  VAL B 484       5.814 -30.109  23.468  1.00  1.370          H  
ATOM   7881 1HG1 VAL B 484       5.322 -32.383  22.840  1.00  1.370          H  
ATOM   7882 2HG1 VAL B 484       5.256 -32.228  24.567  1.00  1.370          H  
ATOM   7883 3HG1 VAL B 484       3.772 -32.291  23.660  1.00  1.370          H  
ATOM   7884 1HG2 VAL B 484       4.613 -30.532  21.333  1.00  1.370          H  
ATOM   7885 2HG2 VAL B 484       3.058 -30.401  22.178  1.00  1.370          H  
ATOM   7886 3HG2 VAL B 484       4.113 -28.976  22.025  1.00  1.370          H  
ATOM   7887  N   VAL B 485       4.253 -30.702  26.939  1.00  1.000          N  
ATOM   7888  CA  VAL B 485       4.934 -30.904  28.214  1.00  1.140          C  
ATOM   7889  C   VAL B 485       5.425 -32.343  28.309  1.00  1.190          C  
ATOM   7890  O   VAL B 485       4.628 -33.298  28.401  1.00  1.200          O  
ATOM   7891  CB  VAL B 485       3.976 -30.599  29.376  1.00  1.540          C  
ATOM   7892  CG1 VAL B 485       4.669 -30.791  30.722  1.00  1.540          C  
ATOM   7893  CG2 VAL B 485       3.414 -29.184  29.219  1.00  1.540          C  
ATOM   7894  H   VAL B 485       3.330 -31.123  26.812  1.00  1.200          H  
ATOM   7895  HA  VAL B 485       5.791 -30.233  28.272  1.00  1.370          H  
ATOM   7896  HB  VAL B 485       3.178 -31.308  29.343  1.00  1.850          H  
ATOM   7897 1HG1 VAL B 485       3.953 -30.598  31.522  1.00  1.850          H  
ATOM   7898 2HG1 VAL B 485       5.034 -31.815  30.811  1.00  1.850          H  
ATOM   7899 3HG1 VAL B 485       5.507 -30.098  30.807  1.00  1.850          H  
ATOM   7900 1HG2 VAL B 485       2.722 -28.976  30.028  1.00  1.850          H  
ATOM   7901 2HG2 VAL B 485       4.232 -28.469  29.250  1.00  1.850          H  
ATOM   7902 3HG2 VAL B 485       2.892 -29.099  28.268  1.00  1.850          H  
ATOM   7903  N   TYR B 486       6.748 -32.482  28.352  1.00  1.270          N  
ATOM   7904  CA  TYR B 486       7.395 -33.779  28.292  1.00  1.400          C  
ATOM   7905  C   TYR B 486       8.698 -33.888  29.062  1.00  1.550          C  
ATOM   7906  O   TYR B 486       9.354 -32.890  29.377  1.00  1.670          O  
ATOM   7907  CB  TYR B 486       7.663 -34.093  26.803  1.00  1.910          C  
ATOM   7908  CG  TYR B 486       8.543 -33.050  26.153  1.00  1.910          C  
ATOM   7909  CD1 TYR B 486       9.906 -33.174  26.072  1.00  1.910          C  
ATOM   7910  CD2 TYR B 486       7.944 -31.929  25.671  1.00  1.910          C  
ATOM   7911  CE1 TYR B 486      10.650 -32.158  25.506  1.00  1.910          C  
ATOM   7912  CE2 TYR B 486       8.650 -30.934  25.118  1.00  1.910          C  
ATOM   7913  CZ  TYR B 486       9.990 -31.017  25.027  1.00  1.910          C  
ATOM   7914  OH  TYR B 486      10.675 -29.958  24.478  1.00  1.910          O  
ATOM   7915  H   TYR B 486       7.324 -31.649  28.341  1.00  1.520          H  
ATOM   7916  HA  TYR B 486       6.715 -34.509  28.719  1.00  1.680          H  
ATOM   7917 1HB  TYR B 486       8.155 -35.065  26.708  1.00  2.290          H  
ATOM   7918 2HB  TYR B 486       6.733 -34.133  26.256  1.00  2.290          H  
ATOM   7919  HD1 TYR B 486      10.389 -34.048  26.461  1.00  2.290          H  
ATOM   7920  HD2 TYR B 486       6.895 -31.829  25.751  1.00  2.290          H  
ATOM   7921  HE1 TYR B 486      11.732 -32.247  25.455  1.00  2.290          H  
ATOM   7922  HE2 TYR B 486       8.131 -30.044  24.759  1.00  2.290          H  
ATOM   7923  HH  TYR B 486      11.611 -30.131  24.504  1.00  2.290          H  
ATOM   7924  N   GLU B 487       9.065 -35.133  29.337  1.00  2.040          N  
ATOM   7925  CA  GLU B 487      10.323 -35.485  29.968  1.00  2.440          C  
ATOM   7926  C   GLU B 487      11.367 -35.639  28.878  1.00  2.970          C  
ATOM   7927  O   GLU B 487      11.024 -35.905  27.729  1.00  3.260          O  
ATOM   7928  CB  GLU B 487      10.168 -36.758  30.806  1.00  3.260          C  
ATOM   7929  CG  GLU B 487       9.195 -36.589  31.985  1.00  3.260          C  
ATOM   7930  CD  GLU B 487       9.035 -37.818  32.846  1.00  3.260          C  
ATOM   7931  OE1 GLU B 487       9.613 -38.828  32.540  1.00  3.260          O  
ATOM   7932  OE2 GLU B 487       8.298 -37.744  33.816  1.00  3.260          O  
ATOM   7933  H   GLU B 487       8.422 -35.880  29.059  1.00  2.450          H  
ATOM   7934  HA  GLU B 487      10.629 -34.673  30.626  1.00  2.930          H  
ATOM   7935 1HB  GLU B 487       9.803 -37.569  30.183  1.00  3.910          H  
ATOM   7936 2HB  GLU B 487      11.138 -37.059  31.199  1.00  3.910          H  
ATOM   7937 1HG  GLU B 487       9.546 -35.765  32.606  1.00  3.910          H  
ATOM   7938 2HG  GLU B 487       8.218 -36.310  31.589  1.00  3.910          H  
ATOM   7939  N   LYS B 488      12.634 -35.467  29.221  1.00  3.420          N  
ATOM   7940  CA  LYS B 488      13.686 -35.632  28.231  1.00  4.170          C  
ATOM   7941  C   LYS B 488      14.820 -36.517  28.742  1.00  4.690          C  
ATOM   7942  O   LYS B 488      15.821 -36.005  29.244  1.00  5.370          O  
ATOM   7943  OXT LYS B 488      14.757 -37.747  28.645  1.00  6.250          O  
ATOM   7944  CB  LYS B 488      14.222 -34.254  27.829  1.00  5.180          C  
ATOM   7945  CG  LYS B 488      15.337 -34.258  26.777  1.00  5.180          C  
ATOM   7946  CD  LYS B 488      15.759 -32.819  26.363  1.00  5.180          C  
ATOM   7947  CE  LYS B 488      16.526 -32.107  27.483  1.00  5.180          C  
ATOM   7948  NZ  LYS B 488      17.135 -30.827  27.022  1.00  5.180          N  
ATOM   7949  H   LYS B 488      12.867 -35.229  30.175  1.00  4.100          H  
ATOM   7950  HA  LYS B 488      13.260 -36.116  27.357  1.00  5.000          H  
ATOM   7951 1HB  LYS B 488      13.398 -33.654  27.437  1.00  6.220          H  
ATOM   7952 2HB  LYS B 488      14.591 -33.757  28.720  1.00  6.220          H  
ATOM   7953 1HG  LYS B 488      16.212 -34.777  27.164  1.00  6.220          H  
ATOM   7954 2HG  LYS B 488      14.985 -34.795  25.900  1.00  6.220          H  
ATOM   7955 1HD  LYS B 488      16.407 -32.848  25.490  1.00  6.220          H  
ATOM   7956 2HD  LYS B 488      14.871 -32.240  26.114  1.00  6.220          H  
ATOM   7957 1HE  LYS B 488      15.844 -31.883  28.298  1.00  6.220          H  
ATOM   7958 2HE  LYS B 488      17.316 -32.763  27.851  1.00  6.220          H  
ATOM   7959 1HZ  LYS B 488      17.625 -30.393  27.790  1.00  6.220          H  
ATOM   7960 2HZ  LYS B 488      17.793 -31.015  26.273  1.00  6.220          H  
ATOM   7961 3HZ  LYS B 488      16.415 -30.205  26.690  1.00  6.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2997.67 347.813 1831.07 -173.597 63.2549 103.487 1003.2 -1096.91 -5.28788 -33.2522 -889.903 -110.034 -184.316 -200.56 -101.574 -35.4133 0 53.5064 41.6031 283.444 360.995 -105.162 97.3563 -13.4753 -11.9599 561.293 -1212.09
MET:NtermProteinFull_1 -3.84553 0.27868 2.35159 -0.42944 0.17154 0.2056 0.16174 -1.20738 -0.05455 -0.22837 -0.64349 0.68965 0 0 0 0 0 0.08701 0.00383 1.88661 0 0 0 0.60916 0 0.26288 0.29952
ALA_2 -3.80878 0.2957 2.50664 -0.02288 0 0 2.05691 -1.66257 -0.00486 -0.01743 -2.74821 -0.24465 0 0 0 0 0 -0.01237 0 0 0 -0.00668 0 1.8394 -0.12469 0.50597 -1.4485
ARG_3 -8.25637 0.98268 6.77754 -0.65411 0.13918 0.38387 2.87161 -3.34201 -0.04126 -0.22801 -3.66063 0.0463 0 0 0 -0.47034 0 -0.05885 0.17413 2.70932 0 0.12032 0 -1.2888 -0.09796 0.48137 -3.41203
TYR_4 -11.3468 1.57863 3.01762 -0.55822 0.1122 0.26191 2.60379 -3.07032 -0.00497 -0.01786 -2.60042 -0.23586 0 0 0 0 0 0.10767 0.13346 0 2.14614 -0.31221 0.00044 1.2797 -0.13054 1.03265 -6.00304
LEU_5 -8.23307 1.63822 2.497 -0.6554 0.18165 0.20428 2.99959 -2.46312 -0.01221 -0.05605 -3.16311 0.16036 0 0 0 0 0 -0.04724 1.06459 0.62242 0 -0.35377 0 0.18072 -0.16755 1.35058 -4.25209
GLY_6 -4.92303 0.49648 3.28158 -0.00082 0 0 2.33088 -2.24803 -0.00012 -0.00043 -2.4739 -0.31628 0 0 0 0 0 -0.02799 0 0 0 0.61856 0 0.83697 0.62121 0.79222 -1.01268
ILE_7 -8.07314 0.96364 3.52965 -0.61004 0.43963 0.11478 3.06306 -2.83439 -0 -0 -3.24288 0.20537 0 0 0 0 0 -0.06892 0.0163 1.10754 0 -0.75214 0 0.73287 0.43592 0.53584 -4.43693
VAL_8 -7.98653 0.95327 2.00955 -0.36406 0.26888 0.08862 2.47422 -2.42522 -0 -0 -2.74278 -0.06163 0 0 0 0 0 -0.00182 0.03469 0.75561 0 -0.67732 0 1.9342 -0.33092 0.67604 -5.39517
SER_9 -6.48424 0.55888 5.15442 -0.03346 0 0.04778 3.03335 -2.60996 -0 -0 -4.26881 -0.80681 0 0 0 0 0 0.00269 0.01268 1.53075 0 0.14473 2.02852 -0.77834 -0.09067 0.55787 -2.00063
TYR_10 -12.0608 1.32995 3.74156 -0.99926 0.10108 0.6605 3.66965 -3.25285 -0 -0 -2.44414 -0.29604 0 0 0 -0.40157 0 0.0057 0.26735 0 1.57238 -0.24432 0.03702 1.2797 -0.01861 0.54358 -6.50911
ASP_11 -7.58094 1.03924 8.12681 -0.25023 0.20996 0.88121 3.80722 -3.72419 -0.03104 -0.26457 -4.58104 -1.21116 0 0 -0.61107 0 0 -0.01593 0.00835 0 2.04953 -0.79338 0 -2.3716 -0.25713 0.7487 -4.82126
GLY_12 -5.08385 0.5311 4.97988 -4e-05 0 0 2.42225 -2.72979 -0 -0 -1.901 -0.42611 0 0 -0.85801 0 0 -0.19976 0 0 0 0.37114 0 0.83697 -0.02427 0.5348 -1.54668
SER_13 -4.18269 0.53841 4.5281 -0.03403 0 0.07562 1.94231 -2.07553 -0 -0 -2.44318 -0.37866 0 0 -0.61107 0 0 -0.0184 0.00447 1.88867 0 0.14304 0.6058 -0.77834 0.02266 0.23286 -0.53995
TYR_14 -6.78128 0.58789 3.99295 -0.71276 0.1077 0.42305 1.48912 -2.36307 -0.0179 -0.17834 -1.27353 -0.16789 0 0 0 0 0 -0.04275 0.06187 0 2.05573 -0.25328 0.00272 1.2797 -0.43274 0.39508 -1.82772
PHE_15 -9.3513 0.91765 3.58951 -0.6646 0.06462 0.40078 2.54958 -2.7065 -0 -0 -1.48116 0.24527 0 0 0 0 0 0.08548 0.08915 0 1.93087 -0.25327 0 1.0402 -0.45682 0.56464 -3.4359
LYS_16 -6.13108 0.50502 4.3759 -0.62459 0.22974 0.61925 1.19091 -1.99951 -0.01603 -0.18393 -1.43277 0.1164 0 0 -0.46147 0 0 -0.05956 0.11405 2.04154 0 -0.01756 0 -1.5107 -0.35767 0.5933 -3.00876
GLY_17 -4.26594 0.64172 3.64949 -0.00141 0 0 1.47604 -2.04841 -0.01565 -0.14129 -1.93547 -0.34473 0 0 0 0 0 -0.00944 0 0 0 -1.54372 0 0.83697 0.2646 0.45001 -2.98724
TRP_18 -12.4116 1.54698 6.6394 -1.21504 0.05028 0.38017 3.12685 -4.01709 -0.00846 -0.07756 -1.69107 -0.37231 0 0 0 0 0 0.1167 0.14774 0 1.82943 -0.13489 0 1.6906 1.25226 0.44053 -2.70711
ALA_19 -4.50534 0.38902 2.78208 -0.02292 0 0 1.08826 -1.80414 -0.00189 -0.0332 -0.77256 -0.14694 0 0 -0.36473 0 0 0.01582 0 0 0 -0.19086 0 1.8394 0.45157 0.43446 -0.84197
ILE_20 -6.20726 0.87314 4.03843 -0.5307 0.5789 0.10824 2.00432 -2.24954 -0.00664 -0.06515 -1.51199 -0.02301 0 0 -0.67466 0 0 0.13269 0.08716 0.58783 0 -0.49927 0 0.73287 -0.29036 0.59056 -2.32444
GLN_21 -2.90554 0.4918 1.87467 -0.56796 0.07995 0.50448 0.51494 -1.06664 -0.01004 -0.11224 0.36635 -0.58914 0 0 0 0 0 0.61736 0.17922 0 2.47797 0.10086 0 -0.18838 -0.00731 1.19856 2.95892
PRO_22 -1.53727 0.26796 0.66908 -0.18593 0.09487 0.13349 0.16275 -0.38247 -0 -0 -0.01401 -0.02256 0 0 0 0 0 0.20848 0.01918 0.0669 0 -0.62533 0 -2.4119 0.48481 1.15126 -1.92069
ASN_23 -5.11434 0.39446 4.5473 -0.15526 0.01516 0.20391 2.49365 -2.34758 -0 -0 -2.69711 -0.63018 0 0 -1.42435 0 0 0.13671 0.16252 0 2.17969 -0.19485 0 -0.93687 0.6405 0.87091 -1.85574
LEU_24 -3.52053 0.69041 2.88173 -0.468 0.3204 0.0903 1.5381 -1.41322 -0.00189 -0.0332 -0.34704 0.31751 0 0 -0.96289 0 0 0.04198 0.05363 1.89855 0 0.36162 0 0.18072 0.61095 1.2235 3.46261
ALA_25 -1.98444 0.17387 2.19072 -0.02699 0.00141 0 0.76546 -1.0867 -0.01561 -0.14112 -1.73012 -0.28806 0 0 0 0 0 -0.11306 0 0 0 0.11601 0 1.8394 0.36056 1.14953 1.21086
THR_26 -7.37618 1.09322 5.45214 -0.09712 0.03732 0.06137 2.4941 -3.16934 -0.00993 -0.07998 -2.72921 -0.63445 0 0 -0.36473 0 0 0.01518 0.25019 0.12356 0 -0.58304 2.43824 -1.0874 -0.37748 0.85271 -3.69082
ILE_27 -9.32157 1.37975 2.65939 -0.70021 0.76488 0.16566 2.43221 -2.36483 -0 -0 -1.69668 0.24479 0 0 0 0 0 -0.06742 0.28825 0.56262 0 -0.38202 0 0.73287 -0.25281 0.92333 -4.6318
GLN_28 -10.2717 1.04077 7.9134 -0.33893 0.04766 0.18027 3.91595 -3.97751 -0.02189 -0.20365 -4.83556 -0.52002 0 0 -1.40678 0 0 0.02329 0.11344 0 3.3916 -0.0273 0 -0.18838 -0.11068 0.66696 -4.60911
GLY_29 -4.27305 0.53252 4.88354 -5e-05 0 0 1.8258 -2.4471 -0.00696 -0.06847 -1.18361 -0.41512 0 0 0 0 0 -0.08125 0 0 0 0.27107 0 0.83697 0.4499 0.28773 0.61193
LEU_30 -8.26848 0.64458 3.9927 -0.69206 0.21105 0.25306 2.77708 -2.77359 -0.01467 -0.14036 -1.97155 0.1151 0 0 0 0 0 0.00899 0.02124 0.92836 0 -0.22296 0 0.18072 0.44629 0.28245 -4.22205
LEU_31 -9.19098 0.78004 3.06077 -0.44338 0.10788 0.09291 2.88332 -2.8846 -0.00731 -0.04471 -2.81756 0.20658 0 0 0 0 0 -0.0302 0.00736 0.51551 0 -0.2413 0 0.18072 -0.1657 0.64781 -7.34285
GLU_32 -8.22218 0.69452 8.99407 -0.20826 0.01943 0.26808 3.57361 -4.03041 -0.00712 -0.06765 -3.86349 -0.56614 0 0 -0.94416 0 0 -0.0298 0.02156 0 3.03235 -0.24246 0 -2.7348 -0.38025 0.60357 -4.08952
GLN_33 -4.95293 0.31261 5.56594 -0.2667 0.05731 0.21411 2.41999 -2.67798 -0.01467 -0.14036 -2.30234 -0.46011 0 0 0 0 0 0.01171 0.12199 0 2.71198 0.08574 0 -0.18838 -0.29309 0.28263 0.48742
SER_34 -6.96443 0.59203 6.23952 -0.02586 0 0.05969 3.52706 -3.14082 -0.00963 -0.10032 -2.275 -0.73244 0 0 0 0 0 -0.0116 0.03948 0.57632 0 0.3496 0.60026 -0.77834 0.2602 0.27252 -1.52176
PHE_35 -10.2608 2.22564 1.3351 -0.58291 0.03121 0.22752 2.19756 -2.46167 -0.00028 -0.00435 -1.73591 -0.09008 0 0 0 0 0 0.06317 0.15541 0 2.7273 0.02074 0 1.0402 0.1507 0.43467 -4.52679
SER_36 -5.76754 0.39919 6.75304 -0.03181 0 0.06367 3.6494 -3.21055 -0.00731 -0.04471 -4.48307 -0.80124 0 0 -0.39172 0 0 0.00075 0.00023 0.59174 0 0.35224 1.83776 -0.77834 0.09194 0.38155 -1.39477
LEU_37 -4.37665 0.37115 3.51033 -0.49473 0.21016 0.12273 1.86572 -1.9462 -0 -0 -0.96635 0.26315 0 0 0 0 0 -0.04768 0.09686 0.30636 0 -0.28038 0 0.18072 0.0254 0.37352 -0.78589
ILE_38 -7.65142 1.49157 2.40438 -0.55088 0.39705 0.12752 1.64263 -2.07176 -0 -0 -1.48002 0.46038 0 0 0 0 0 -0.04709 0.00593 0.66635 0 0.35739 0 0.73287 -0.31801 0.74083 -3.09227
ILE_39 -7.46278 1.26531 2.69429 -0.55997 0.28234 0.14898 2.05582 -2.1387 -0.0115 -0.07136 -0.40697 -0.07885 0 0 -0.301 0 0 -0.01855 0.27629 0.39476 0 0.04561 0 0.73287 0.22531 1.31337 -1.61473
GLY_40 -1.58189 0.08263 2.12411 -5e-05 0 0 1.00053 -1.01168 -0 -0 -0.6856 -0.36949 0 0 0 0 0 -0.14303 0 0 0 -1.24275 0 0.83697 0.38731 0.894 0.29107
ARG_41 -8.51474 0.7316 7.37716 -0.64258 0.12039 0.35899 1.89167 -3.16907 -0.03864 -0.22915 -2.33275 0.34699 0 0 -0.39172 -0.46409 0 0.12201 0.11348 3.04001 0 -0.08612 0 -1.2888 -0.0491 0.43054 -2.67392
LYS_42 -1.77685 0.28571 1.70878 -0.3637 0.03879 0.17401 0.11598 -0.74234 -0.01104 -0.0935 -0.13856 0.05218 0 0 0 0 0 0.07825 0.00177 1.67784 0 0.13773 0 -1.5107 -0.05439 0.52853 0.10852
ILE_43 -8.03673 1.24995 2.15115 -0.48309 0.37502 0.08843 1.18285 -1.94237 -0 -0 0.35749 0.10821 0 0 0 0 0 0.1057 0.50216 0.66257 0 -0.4534 0 0.73287 -0.05254 0.95821 -2.49352
LYS_44 -3.8101 0.51692 3.97432 -0.56131 0.16734 0.47314 1.70918 -1.80154 -0.03297 -0.14529 -3.6048 0.1328 0 0 0 -0.79951 0 0.00059 0.08645 3.05877 0 0.00783 0 -1.5107 -0.13838 1.20188 -1.0754
VAL_45 -7.42636 0.9362 1.73887 -0.26326 0.16171 0.05354 1.65319 -1.98183 -0.00151 -0.00424 -2.01875 -0.17877 0 0 -1.67628 0 0 -0.06746 0.01028 0.29885 0 -0.79972 0 1.9342 -0.29437 0.80146 -7.12426
ILE_46 -6.56321 0.59404 3.27003 -0.61263 0.3454 0.12063 2.48236 -2.1913 -0.01393 -0.06732 -2.40596 0.3634 0 0 0 0 0 -0.06238 0.00546 0.88656 0 -0.62703 0 0.73287 -0.50746 0.77092 -3.47955
GLY_47 -3.91611 0.48199 2.45164 -0.00068 0 0 1.00505 -1.67604 -0.00151 -0.00424 -0.72278 -0.2848 0 0 0 0 0 -0.03749 0 0 0 0.6472 0 0.83697 0.35445 0.50196 -0.36438
SER_48 -4.78337 0.32591 3.58221 -0.03553 0.00125 0.04828 1.59255 -1.89695 -0.0513 -0.4477 -1.90477 -0.82076 0 0 0 0 0 -0.06499 0.00238 0.1808 0 -0.16592 1.73201 -0.77834 0.2799 0.39221 -2.81216
GLY_49 -1.81362 0.16906 2.08277 -0.00209 0 0 0.57854 -1.0025 -0.04722 -0.30673 -0.36273 -0.39581 0 0 0 0 0 -0.08871 0 0 0 -1.44546 0 0.83697 -0.11827 0.32776 -1.58805
ARG_50 -2.4084 0.16611 1.24676 -0.44706 0.06063 0.24214 0.12354 -0.73294 -0 -0 0.38026 0.09309 0 0 0 0 0 -0.03593 0.07371 2.49984 0 0.0979 0 -1.2888 0.26992 0.2773 0.61808
THR_51 -5.30861 0.93967 3.53038 -0.16364 0.07564 0.05735 2.19451 -2.0318 -0.06914 -0.37125 -1.71033 0.16793 0 0 0 -0.45264 0 -0.04303 0.02132 0.09469 0 -0.02122 2.29302 -1.0874 0.04612 0.57587 -1.26257
ASP_52 -3.95725 0.31559 4.41761 -0.10968 0.00908 0.32293 1.67122 -2.17305 -0.00888 -0.09928 -3.29669 -1.15143 0 0 -0.55784 0 0 -0.03282 0.00085 0 2.09137 -0.36079 0 -2.3716 -0.13645 0.67023 -4.75689
LYS_53 -4.22515 0.47398 4.28739 -0.39231 0.05084 0.2057 1.51195 -1.89921 -0 -0 -2.49926 0.10486 0 0 -1.23454 0 0 -0.06072 0.06462 1.62433 0 0.06693 0 -1.5107 -0.30945 0.48769 -3.25307
GLY_54 -3.60762 0.31135 3.61233 -5e-05 0 0 1.25491 -1.96248 -0.00574 -0.06817 -1.60676 -0.39909 0 0 0 0 0 -0.16298 0 0 0 -1.42067 0 0.83697 -0.67417 0.30601 -3.58616
VAL_55 -7.77031 1.26708 3.06248 -0.26442 0.16391 0.04988 1.59243 -2.64815 -0 -0 -1.46104 0.15297 0 0 0 0 0 -0.03939 0.01415 0.147 0 -0.44089 0 1.9342 -0.73293 0.43783 -4.5352
HIS_56 -10.5523 1.05526 7.34193 -0.3776 0.00287 0.40537 4.48138 -4.25769 -0.01622 -0.09428 -5.07092 -0.24913 0 0 -1.65152 0 0 0.14957 0.00105 0 1.9855 0.00825 0 -0.45461 -0.28764 0.94449 -6.63626
ALA_57 -5.95569 0.51424 3.06578 -0.02311 1e-05 0 2.85396 -2.43197 -0 -0 -2.14874 -0.38766 0 0 0 0 0 -0.00794 0 0 0 -0.22574 0 1.8394 0.0413 0.8621 -2.00407
ILE_58 -6.30755 0.45572 4.05202 -0.47659 0.32868 0.09225 1.97419 -2.37175 -0 -0 -1.17153 -0.19917 0 0 0 0 0 0.02881 0.1938 0.718 0 -0.50654 0 0.73287 0.19687 0.55726 -1.70267
ASN_59 -5.67259 0.59915 4.85993 -0.20299 0.03667 0.36019 2.58389 -2.66028 -0.0249 -0.11333 -2.6152 -0.75053 0 0 -0.65246 -0.86267 0 0.11114 0.0166 0 2.09424 -0.67554 0 -0.93687 0.62064 0.65334 -3.23156
GLN_60 -7.97666 0.54145 5.88932 -0.30735 0.05006 0.15124 3.48946 -3.25136 -0.06774 -0.42117 -4.31965 0.01463 0 0 0 -0.85421 0 0.08029 0.40101 0 2.88093 0.01598 0 -0.18838 0.40178 0.50497 -2.9654
THR_61 -6.62366 0.71725 2.48563 -0.17758 0.10896 0.06173 2.21107 -2.03324 -0.02571 -0.18551 -2.00511 -0.22765 0 0 0 0 0 -0.04747 0.00954 0.15467 0 -0.04797 2.3586 -1.0874 -0.08264 0.4246 -4.01191
PHE_62 -10.4894 1.30132 1.66331 -1.06648 0.13335 0.63186 2.6963 -2.81666 -0.00281 -0.00895 -2.52473 -0.16143 0 0 0 0 0 -0.01857 0 0 1.52062 -0.58948 0 1.0402 -0.08056 0.48277 -8.28929
HIS_D_63 -9.48334 1.1677 7.74676 -0.75892 0.20067 0.77235 3.63855 -4.03276 -0.00208 -0.02262 -3.26983 -0.93757 0 0 0 -0.47034 0 0.19542 0.54792 0 2.79161 -0.03374 0 -0.45461 -0.18189 0.59309 -1.99365
VAL_64 -7.88629 1.44482 2.09343 -0.26413 0.27444 0.05134 2.00666 -2.34973 -0 -0 -2.31345 -0.21423 0 0 0 0 0 0.03211 0.69581 0.61553 0 -0.63465 0 1.9342 -0.17684 0.87222 -3.81875
ASP_65 -5.5109 0.86099 5.75784 -0.11923 0.00858 0.36051 2.61488 -2.60865 -0.04216 -0.22062 -4.58861 -0.25919 0 0 0 -0.79951 0 -0.0105 0.2155 0 3.35919 -0.5636 0 -2.3716 -0.26459 0.99343 -3.18824
ILE_66 -9.12588 1.31958 1.59325 -0.44564 0.29138 0.07541 2.11839 -2.40467 -0.03678 -0.14082 -2.8882 0.19218 0 0 0 0 0 0.17047 0.46181 0.77669 0 -0.29437 0 0.73287 -0.18551 1.72323 -6.06664
ASN_67 -5.66849 1.03989 4.58895 -0.16988 0.01507 0.27086 2.31297 -2.3043 -0.00676 -0.03458 -2.51026 -0.46309 0 0 -0.301 -0.46409 0 -0.00048 0.00131 0 3.17994 -0.61298 0 -0.93687 -0.09105 1.59669 -0.55816
GLY_68 -1.73879 0.03664 1.4334 -9e-05 0 0 0.39085 -0.82767 -0 -0 0.37634 -0.40388 0 0 0 0 0 0.02966 0 0 0 0.25398 0 0.83697 0.81287 0.49332 1.69358
GLU_69 -2.40821 0.3996 2.27947 -0.20048 0.03353 0.29884 0.7447 -1.04936 -0.00674 -0.02241 -1.07392 -0.5845 0 0 0 0 0 -0.01355 0.01237 0 2.88702 -0.08333 0 -2.7348 1.01562 0.74421 0.23805
ILE_70 -6.07576 0.81584 1.74696 -0.61155 0.43635 0.11681 1.16287 -1.584 -0 -0 -0.14126 0.29428 0 0 0 0 0 -0.03855 0.0504 0.95914 0 -0.76757 0 0.73287 -0.11497 0.88044 -2.13769
ASN_71 -5.29902 0.32582 5.17122 -0.34645 0.11724 0.65421 2.76786 -2.58247 -0.02399 -0.17463 -2.5779 -0.08039 0 0 -0.64875 0 0 0.16977 0.00439 0 1.4444 -0.22351 0 -0.93687 -0.32798 0.60382 -1.96323
LEU_72 -6.31002 0.61455 3.73849 -0.63367 0.28684 0.17918 2.17265 -2.38136 -0 -0 -0.75794 0.01578 0 0 0 0 0 0.00671 0.17139 1.31043 0 -0.30708 0 0.18072 -0.20868 0.871 -1.05102
ASN_73 -4.2843 0.21776 4.30738 -0.17716 0.03711 0.25824 1.6846 -2.13869 -0 -0 -1.18845 -0.33593 0 0 0 0 0 0.03286 0.0014 0 1.52475 0.46891 0 -0.93687 -0.05023 0.63726 0.05865
LEU_74 -6.89899 0.57579 5.19674 -0.49403 0.20048 0.11719 2.44461 -2.74267 -0 -0 -1.72211 0.22466 0 0 -0.64875 0 0 -0.00795 0.0417 0.40917 0 -0.26326 0 0.18072 0.00126 0.28753 -3.09789
LEU_75 -10.4962 1.6325 4.11685 -0.43522 0.0841 0.08706 2.89092 -3.32949 -0.02785 -0.22538 -2.37427 0.19398 0 0 0 0 0 0.01221 0.12386 0.58705 0 -0.22778 0 0.18072 -0.1689 0.8525 -6.52334
ILE_76 -8.04458 0.58887 5.44441 -0.51121 0.37102 0.10398 2.61614 -3.27755 -0 -0 -2.50019 -0.01427 0 0 0 0 0 -0.03176 0.05551 0.56747 0 -0.40428 0 0.73287 -0.06588 0.88649 -3.48297
ARG_77 -4.95096 0.33114 5.61491 -0.43738 0.05278 0.21444 2.33442 -2.5989 -0 -0 -1.88785 0.38147 0 0 0 0 0 -0.0208 0.06333 2.13275 0 -0.03458 0 -1.2888 -0.0589 0.36029 0.20736
LYS_78 -7.01262 0.45711 5.5907 -0.36818 0.04304 0.1861 2.20019 -2.65251 -0.02333 -0.21568 -1.55135 0.33004 0 0 0 0 0 0.05803 0.05258 2.50707 0 -0.05437 0 -1.5107 -0.33961 0.27847 -2.02502
ILE_79 -10.0715 2.21093 4.60389 -0.52561 0.50316 0.09871 3.34208 -3.25659 -0 -0 -3.45141 0.18299 0 0 0 0 0 -0.01808 0.26954 0.46798 0 -0.48539 0 0.73287 -0.16685 0.43454 -5.12878
ASN_80 -6.61952 0.27057 5.74426 -0.19078 0.09442 0.28919 3.2141 -3.07352 -0.0106 -0.07316 -2.29511 -0.33845 0 0 -2.20577 0 0 0.26159 0.00245 0 1.54498 0.0271 0 -0.93687 0.04699 0.65967 -3.58846
GLN_81 -3.55482 0.31764 3.6843 -0.27085 0.04202 0.21928 1.15494 -1.7768 -0.0137 -0.11536 -1.20235 -0.52979 0 0 0 0 0 -0.06164 0.15229 0 2.84489 -0.12416 0 -0.18838 -0.32002 0.58031 0.8378
LEU_82 -5.29219 0.50928 2.90755 -0.5006 0.22384 0.12406 1.98823 -1.8536 -0 -0 -1.09404 0.15364 0 0 0 0 0 0.05632 0.00639 0.38302 0 -0.20949 0 0.18072 -0.14137 0.36498 -2.19327
ILE_83 -8.13024 1.62038 2.44469 -0.59832 0.53314 0.09065 1.69692 -2.18044 -0 -0 -0.54658 0.79338 0 0 0 0 0 -0.0923 0.19225 0.98849 0 -0.034 0 0.73287 -0.15611 0.58267 -2.06255
LYS_84 -4.75335 0.91604 3.6785 -0.3002 0.02565 0.12818 2.27983 -1.86003 -0.00833 -0.06259 0.32644 0.24714 0 0 0 0 0 0.01703 0.09457 1.64316 0 0.33566 0 -1.5107 -0.17587 1.18795 2.20909
PRO_85 -3.8899 0.69984 1.93145 -0.0737 0 0.04492 0.82701 -0.999 -0 -0 0.15731 0.5899 0 0 0 0 0 -0.24265 0.02725 0.34839 0 -0.7781 0 -2.4119 0.21884 1.1009 -2.44946
HIS_D_86 -8.74724 1.03477 5.58529 -0.44503 0.04349 0.56634 2.02474 -2.95029 -0 -0 -1.82384 -0.29168 0 0 0 0 0 0.14528 0.00326 0 2.35435 -0.51289 0 -0.45461 0.28056 0.77017 -2.41734
CYS_87 -7.76295 1.35703 2.72684 -0.06137 0 0.03959 1.9482 -1.92212 -0 -0 -0.96424 -0.27857 0 0 0 0 0 -0.04604 0.08808 0.0998 0 -0.49555 0 3.6196 0.45249 0.64384 -0.55536
ILE_88 -7.60155 0.80033 4.55322 -0.59122 0.48626 0.10285 2.48757 -2.70608 -0 -0 -2.69368 0.19529 0 0 0 0 0 0.25938 0.16487 1.21203 0 -0.33399 0 0.73287 0.2674 0.63171 -2.03273
VAL_89 -6.90098 0.35931 1.16539 -0.25559 0.09993 0.04894 1.50289 -1.86816 -0 -0 -1.2034 -0.09619 0 0 -2.20577 0 0 0.04292 0.04232 0.09236 0 -0.4658 0 1.9342 -0.2902 0.84077 -7.15708
LYS_90 -5.56821 0.21613 4.66987 -0.46107 0.18741 0.16681 1.96973 -2.09171 -0.01379 -0.06243 -2.05996 -0.01003 0 0 0 -0.86267 0 0.00378 0.07861 2.84728 0 -0.10071 0 -1.5107 -0.21033 0.5679 -2.24408
THR_91 -4.55783 0.4486 2.84486 -0.20943 0.1089 0.08565 1.97822 -1.8343 -0.01379 -0.06243 -1.29553 -1.38404 0 0 0 0 0 0.05216 0.01295 0.73345 0 -0.00407 2.30466 -1.0874 0.02121 0.60308 -1.25509
LEU_92 -8.35503 1.3609 0.45221 -0.51994 0.13306 0.13037 1.26703 -1.75423 -0 -0 -0.76797 0.11929 0 0 0 0 0 -0.03898 0.18708 0.57755 0 -0.06019 0 0.18072 0.467 0.96771 -5.6534
VAL_93 -5.91533 0.44485 3.58106 -0.30931 0.19576 0.06581 2.71044 -2.42363 -0 -0 -2.60551 -0.43519 0 0 0 0 0 0.03044 0.00696 0.0871 0 -0.45072 0 1.9342 0.28546 0.71705 -2.08056
LEU_94 -4.47664 0.43852 1.90363 -0.47577 0.32135 0.10093 1.36857 -1.42951 -0 -0 -2.44187 0.18166 0 0 -0.20947 0 0 0.00772 0.6401 2.64192 0 -0.29387 0 0.18072 -0.4268 0.39878 -1.57003
VAL_95 -7.33389 1.4569 1.6488 -0.3031 0.23191 0.05545 1.03068 -1.90886 -0.01674 -0.11532 -0.8193 -0.15638 0 0 0 0 0 -0.02564 0.01277 0.02792 0 -0.4389 0 1.9342 -0.23043 0.86683 -4.08311
ASN_96 -3.74333 0.37164 4.47077 -0.18622 0.01594 0.25817 2.08145 -1.95724 -0 -0 -2.18816 -0.21039 0 0 -0.80791 0 0 0.10429 0.09316 0 1.83967 0.38937 0 -0.93687 0.01303 1.07244 0.67981
ASP_97 -2.04267 0.21691 2.53986 -0.1182 0.0115 0.36529 0.80892 -1.13129 -5e-05 -0.00123 -0.35768 -0.54416 0 0 0 0 0 -0.10636 0.01685 0 1.71649 -0.01237 0 -2.3716 -0.03536 0.62304 -0.42211
SER_98 -2.31232 0.16526 2.75203 -0.03634 0.01412 0.06658 0.80946 -1.30729 -0.00449 -0.0333 -0.72449 -0.73186 0 0 -0.32469 0 0 -0.03149 0.00048 0.48518 0 0.03939 0.60347 -0.77834 -0.00545 0.31537 -1.03874
PHE_99 -10.3439 1.61108 3.1155 -0.83516 0.1228 0.10731 1.82643 -2.80125 -0 -0 -1.05136 -0.50217 0 0 0 0 0 0.04374 0 0 2.13232 0.13509 0 1.0402 -0.23355 0.48118 -5.1517
HIS_D_100 -6.69128 0.4781 5.22487 -0.37508 0.00864 0.46057 2.87212 -2.8505 -0 -0 -2.78 -0.58201 0 0 -1.36953 0 0 -0.05822 0.1488 0 2.96846 -0.47593 0 -0.45461 -0.00629 0.72273 -2.75919
ALA_101 -5.72634 0.36423 2.12027 -0.02229 0 0 0.89975 -2.19595 -0.01685 -0.12667 0.15981 -0.38106 0 0 0 0 0 -0.01886 0 0 0 -0.39725 0 1.8394 -0.02903 0.53421 -2.99661
ARG_102 -6.08262 0.58702 3.61909 -1.70948 0.59345 1.97068 0.93859 -2.11059 -4e-05 -0.00083 -0.10933 -2.20826 0 0 0 0 0 0.05067 0.07696 3.444 0 -0.18495 0 -1.2888 -0.58422 0.57464 -2.42401
PHE_103 -4.94851 0.44502 2.93879 -0.64172 0.04824 0.38602 1.14801 -1.67138 -0 -0 -0.03749 0.21507 0 0 0 0 0 -0.00196 0.02022 0 2.04164 -0.1805 0 1.0402 -0.16054 0.58077 1.22187
GLN_104 -7.03481 0.75621 6.97778 -0.3296 0.06106 0.29197 3.89275 -3.29429 -0.00898 -0.09534 -4.57972 -0.61016 0 0 -2.03209 0 0 -0.07072 0.04452 0 3.72927 -0.19817 0 -0.18838 -0.19704 0.47327 -2.41248
VAL_105 -6.48899 0.6697 2.78504 -0.38827 0.40206 0.0969 1.33346 -2.21959 -4e-05 -0.00083 -0.17853 -0.01747 0 0 0 0 0 -0.04844 0.06081 1.8321 0 -0.48554 0 1.9342 -0.56461 0.45888 -0.81915
LYS_106 -3.49651 0.35244 4.40111 -0.30367 0.03733 0.151 1.46476 -1.89539 -0.02878 -0.13109 -2.62602 -0.19907 0 0 0 0 0 0.02054 0.00174 1.87408 0 -0.18697 0 -1.5107 -0.14058 0.29305 -1.92275
THR_107 -6.39327 1.001 4.2679 -0.10525 0.02677 0.0754 2.45347 -2.48174 -0.02878 -0.13109 -1.90226 -0.4054 0 0 0 0 0 0.00228 0.04759 0.21101 0 -0.2075 2.37383 -1.0874 -0.08371 0.27175 -2.09539
LYS_108 -7.36226 0.3003 5.43133 -0.47565 0.10303 0.43306 3.00694 -2.76613 -0.02205 -0.06642 -2.85631 -0.03602 0 0 0 0 0 0.00201 0.1176 2.7074 0 0.00269 0 -1.5107 -0.24302 0.34684 -2.88734
VAL_109 -7.49953 1.18375 3.43514 -0.2928 0.26014 0.07158 2.77911 -2.47908 -0 -0 -3.66029 -0.30379 0 0 0 0 0 0.08217 0.02604 0.18665 0 -0.72399 0 1.9342 -0.23166 0.58649 -4.64588
TYR_110 -8.85025 0.60346 2.70491 -0.55486 0.04787 0.25206 2.7068 -2.37216 -0.00827 -0.03137 -3.15345 -0.19946 0 0 0 0 0 0.01875 0.22852 0 1.99559 -0.38529 0.00418 1.2797 -0.33342 0.62025 -5.42646
GLU_111 -7.04982 0.93014 7.69741 -0.36071 0.06476 0.46744 3.9647 -3.29765 -0.00189 -0.03102 -6.01045 -0.59816 0 0 0 -0.12524 0 0.06008 0.01824 0 4.09551 -0.02508 0 -2.7348 -0.15981 0.46537 -2.63098
TYR_112 -11.7944 1.78246 4.06317 -0.80403 0.15155 0.09201 3.49621 -3.38504 -0.01304 -0.05002 -3.73336 -0.42596 0 0 -0.77845 0 0 0.01809 0.92092 0 2.87206 -0.11792 0.00501 1.2797 -0.03394 0.67241 -5.78256
LEU_113 -7.37355 0.62388 3.28547 -0.49118 0.14986 0.10787 2.19329 -2.32814 -0 -0 -3.43039 0.12248 0 0 0 0 0 0.29706 0.18412 0.57127 0 -0.32921 0 0.18072 -0.16345 1.03581 -5.36411
ILE_114 -8.48217 1.18827 2.12384 -0.51108 0.4827 0.09014 2.30668 -2.22034 -0.01857 -0.07181 -1.24696 0.41409 0 0 0 0 0 6.57348 0.49812 0.45096 0 -0.1224 0 0.73287 -0.26868 13.4502 15.3694
ASN_115 -6.34851 0.68847 4.73893 -0.35011 0.06194 0.61479 2.27655 -2.55115 -0.00604 -0.02416 -1.88954 -0.37313 0 0 0 0 0 0.02723 0.01799 0 1.62618 -0.13514 0 -0.93687 -0.13906 13.172 10.4704
CYS_116 -5.94015 0.53917 3.32994 -0.04114 0 0.01508 1.50805 -1.71006 -0 -0 -1.06105 -0.30195 0 0 0 0 0 0.00133 0.00112 0.22577 0 -0.0222 0 3.6196 0.09136 0.52089 0.77577
GLY_117 -3.1813 0.59198 2.61961 -0.00013 0 0 1.44304 -1.47397 -0 -0 -0.03246 -0.24127 0 0 -0.87579 0 0 -0.02905 0 0 0 -1.15719 0 0.83697 1.71788 0.3249 0.54323
ASN_118 -2.1485 0.46532 1.65253 -0.18158 0.02969 0.27712 0.52305 -0.95808 -0 -0 0.08102 -0.24464 0 0 0 0 0 -0.04532 0.00492 0 1.63296 0.30785 0 -0.93687 1.828 0.35606 2.64352
LEU_119 -6.08098 1.596 2.25796 -0.46995 0.25767 0.09076 0.54607 -1.43342 -0 -0 0.41715 0.25283 0 0 -0.48419 0 0 0.26177 0.02934 2.72629 0 0.2046 0 0.18072 1.49151 2.36193 4.20605
ASN_120 -6.49455 0.97485 6.59039 -0.25575 0.155 0.42752 3.21108 -3.15082 -0 -0 -2.74089 -0.60593 0 0 -1.05414 -0.98362 0 0.92391 0.78465 0 2.17605 -0.70616 0 -0.93687 1.1664 3.59719 3.07831
PRO_121 -7.55822 0.98633 4.86471 -0.08676 7e-05 0.05375 1.34566 -1.96174 -0.02338 -0.20211 -0.8881 0.75165 0 0 0 0 0 -0.11951 0.03688 0.55009 0 -0.17865 0 -2.4119 -0.34518 1.81376 -3.37268
LEU_122 -6.13408 0.37405 2.70126 -0.48702 0.26125 0.12256 1.33044 -1.91683 -0 -0 0.26246 0.22919 0 0 0 0 0 -0.09533 0.03125 0.30178 0 -0.24979 0 0.18072 -0.38911 0.52442 -2.95278
GLN_123 -6.6033 0.8702 5.23876 -0.68785 0.14387 0.75695 3.0075 -2.75213 -0 -0 -2.90733 -0.77063 0 0 0 0 0 -0.0298 0.01134 0 2.32127 -0.06433 0 -0.18838 -0.33179 0.38683 -1.59883
PHE_124 -6.97996 0.8117 4.62419 -1.1015 0.13398 0.47727 1.98035 -2.59981 -0.00723 -0.07614 -0.89118 0.08588 0 0 0 0 0 -0.03739 0.02162 0 1.84568 -0.31251 0 1.0402 -0.06735 0.44018 -0.61201
ASN_125 -6.34142 0.54747 4.8709 -0.22056 0.1006 0.38319 1.95031 -2.58674 -0.0289 -0.30786 -1.29757 -0.77206 0 0 -0.79352 -0.95069 0 -0.06832 0.02118 0 3.81617 -0.63948 0 -0.93687 -0.21712 0.3822 -3.0891
TYR_126 -8.57133 0.611 5.87197 -0.63523 0.03561 0.35544 3.37889 -3.37954 -0.03063 -0.17346 -3.68574 -0.1316 0 0 -1.21458 0 0 -0.00418 0.00734 0 2.02551 -0.30387 0.01852 1.2797 -0.07247 0.38897 -4.22967
VAL_127 -8.17481 0.75781 3.72014 -0.33647 0.43478 0.07366 1.927 -2.78058 -0.0209 -0.1102 -0.46739 -0.50996 0 0 0 0 0 0.40739 0.18534 0.11693 0 -0.38772 0 1.9342 0.02269 0.60387 -2.60421
TRP_128 -10.498 1.38276 2.5631 -0.83296 0.14342 0.36392 1.95179 -2.5725 -0 -0 -1.35392 -0.38887 0 0 0 0 0 -0.08834 0.00734 0 2.58814 -0.09237 0 1.6906 0.1737 0.75077 -4.21146
GLN_129 -5.73964 0.33456 4.36981 -0.32123 0.03272 0.28397 1.41039 -2.28661 -0.00876 -0.09994 -2.01625 -0.27682 0 0 -0.56995 -0.98362 0 -0.00987 0.06128 0 3.89185 0.08195 0 -0.18838 0.36105 0.53448 -1.13898
LEU_130 -7.28735 0.74525 2.24026 -0.46527 0.15968 0.09511 1.77839 -2.0448 -0 -0 -1.5639 0.06774 0 0 0 0 0 0.05281 0.13319 0.60897 0 -0.2216 0 0.18072 -0.14989 0.54732 -5.12338
ASN_131 -2.80334 0.10667 2.32323 -0.19721 0.03437 0.324 0.65636 -1.2224 -0 -0 -0.29731 -0.71609 0 0 -0.87579 0 0 -0.0041 0.0772 0 3.25176 0.03062 0 -0.93687 0.03925 0.49038 0.28073
GLN_132 -2.74158 0.11414 2.60787 -0.62949 0.10076 0.62905 0.49502 -1.23198 -0 -0 0.19668 -0.68031 0 0 0 0 0 -0.00052 0.00999 0 2.14863 -8e-05 0 -0.18838 0.06069 0.1851 1.0756
GLN_133 -2.66529 0.1108 2.58998 -0.34636 0.05074 0.17593 0.84678 -1.18598 -0 -0 -0.97569 0.02666 0 0 -1.04724 0 0 -0.078 0.0041 0 3.02184 0.12005 0 -0.18838 -0.3399 0.16807 0.2881
LEU_134 -7.25566 1.17292 0.17405 -0.54027 0.26026 0.1156 1.21129 -1.54653 -0 -0 -0.75024 0.29961 0 0 0 0 0 0.10919 0.03888 0.55715 0 -0.32743 0 0.18072 -0.33623 0.39173 -6.24497
ASP_135 -5.796 0.43117 8.57458 -0.24229 0.09192 0.84986 4.19715 -3.45045 -0.00982 -0.07207 -7.22181 -0.75292 0 0 -0.53716 0 0 -0.00791 0.00882 0 2.19473 -0.86916 0 -2.3716 -0.14255 0.68928 -4.43625
LEU_136 -7.69553 1.12396 4.17157 -0.69181 0.37536 0.30346 2.17726 -2.67926 -0 -0 -0.82487 -0.07627 0 0 0 0 0 -0.02996 0.43536 1.40529 0 -0.21092 0 0.18072 -0.11057 1.01723 -1.12897
GLU_137 -4.27657 0.18987 5.77411 -0.45396 0.07661 0.89428 2.42221 -2.54638 -0 -0 -3.5606 -0.4817 0 0 0 -0.6994 0 0.20048 0.05016 0 3.34554 -0.31204 0 -2.7348 -0.33729 0.78502 -1.66447
LYS_138 -6.48952 0.94183 8.72521 -0.38184 0.05787 0.26344 3.43191 -3.71914 -4e-05 -0.00028 -5.65955 0.35325 0 0 -0.53716 0 0 0.00995 0.1552 2.36048 0 -0.0716 0 -1.5107 -0.47731 0.59276 -1.95525
LEU_139 -10.8645 2.25356 4.51797 -0.48543 0.13881 0.11898 3.16314 -3.5863 -0.00982 -0.07207 -2.65792 0.19655 0 0 0 0 0 0.06302 0.11638 0.42731 0 -0.2382 0 0.18072 -0.31292 1.49995 -5.5508
LYS_140 -6.67218 0.49525 7.71282 -0.45619 0.10991 0.23627 3.56607 -3.42476 -0.02038 -0.11715 -4.66341 0.1018 0 0 0 -0.6994 0 0.02125 0.15373 2.58639 0 0.03879 0 -1.5107 -0.274 1.30393 -1.51196
ALA_141 -3.38329 0.17414 3.89859 -0.02245 0 0 1.79118 -2.09313 -0 -0 -1.1602 -0.36658 0 0 0 0 0 -0.04915 0 0 0 -0.32788 0 1.8394 -0.44732 0.39381 0.24712
ASP_142 -7.00159 0.53704 7.64405 -0.11393 0.01102 0.34974 3.35712 -3.63236 -0 -0 -3.45801 -0.18257 0 0 0 -0.85998 0 0.05592 0.00284 0 2.15287 -0.21121 0 -2.3716 -0.4395 0.33042 -3.82973
ALA_143 -6.08827 0.90359 3.39294 -0.02188 0 0 3.2076 -2.70472 -4e-05 -0.00028 -2.75857 -0.37962 0 0 0 0 0 0.01245 0 0 0 -0.37699 0 1.8394 -0.47687 0.41964 -3.03163
THR_144 -4.14634 0.54224 4.46768 -0.21378 0.19129 0.07851 2.03349 -2.17573 -0.02671 -0.18092 -2.31551 -0.13865 0 0 0 0 0 -0.11831 0.00549 0.6243 0 0.43974 2.28024 -1.0874 -0.2701 0.47082 0.46036
LEU_145 -5.96955 0.57982 3.01298 -0.48668 0.1422 0.13536 2.55869 -2.18066 -0 -0 -1.42289 0.15254 0 0 0 0 0 -0.06186 0.01169 0.21275 0 -0.05676 0 0.18072 -0.05772 0.44997 -2.79943
PHE_146 -10.349 1.41811 0.60041 -0.60587 0.1061 0.30826 2.27222 -2.13645 -0.01046 -0.1179 -1.67733 -0.08002 0 0 0 0 0 -0.05736 0.09421 0 2.02863 -0.21686 0 1.0402 -0.39211 0.67426 -7.10095
LEU_147 -6.75188 0.72516 3.35281 -0.49783 0.36294 0.09421 1.48852 -2.32841 -0.02586 -0.15122 -1.29634 0.24964 0 0 0 0 0 0.01271 0.12185 0.43087 0 -0.33425 0 0.18072 -0.37129 0.69265 -4.04501
GLY_148 -2.83815 0.26624 3.60215 -0.00051 0 0 2.10682 -1.68406 -0.01046 -0.1179 -2.67998 -0.22227 0 0 0 0 0 -0.02512 0 0 0 -1.52935 0 0.83697 0.02702 0.44117 -1.82745
LYS_149 -3.43448 0.42802 3.02447 -0.38565 0.05545 0.18726 0.66315 -1.24452 -0 -0 -0.83568 0.02849 0 0 0 0 0 0.11153 0.02526 1.82469 0 0.28456 0 -1.5107 0.18634 0.37988 -0.21193
LYS_150 -6.53572 0.77369 5.7643 -0.28241 0.03572 0.12881 3.0336 -2.58943 -0.00757 -0.0449 -3.67912 -0.16298 0 0 0 0 0 -0.0037 0.13458 1.90181 0 0.46965 0 -1.5107 0.43653 0.51249 -1.62533
ASN_151 -5.23727 0.45177 3.37962 -0.21169 0.04317 0.34554 1.91387 -1.86444 -0 -0 -0.57309 -0.55039 0 0 -0.87123 0 0 -0.00129 0.00088 0 2.51033 -0.51187 0 -0.93687 0.50354 0.69631 -0.9131
PHE_152 -11.3074 1.499 3.91195 -0.61831 0.04035 0.30769 2.56741 -3.16165 -0.00136 -0.01386 -2.0204 -0.07575 0 0 0 0 0 0.02071 0 0 2.19176 0.18845 0 1.0402 0.04645 0.52908 -4.85565
LEU_153 -5.31005 0.7279 2.63868 -0.66224 0.25018 0.17511 1.20687 -1.90886 -0 -0 -0.4165 -0.02087 0 0 0 0 0 -0.08029 0.09652 2.49619 0 -0.1828 0 0.18072 -0.25159 0.46889 -0.59214
SER_154 -6.16896 0.6502 5.08582 -0.03279 0.00052 0.0557 2.79269 -2.55159 -0.01607 -0.094 -1.13142 -1.07029 0 0 -0.72286 0 0 -0.01958 0.00036 0.2059 0 -0.34501 0.62747 -0.77834 -0.49464 0.43972 -3.56718
PHE_155 -10.1995 1.81535 1.4928 -0.58413 0.05829 0.31691 1.92377 -1.955 -0.02906 -0.1957 -1.43379 -0.06878 0 0 0 0 0 -0.06336 0.04195 0 2.11779 -0.2114 0 1.0402 -0.51145 0.41641 -6.02866
SER_156 -5.02566 0.33784 5.52902 -0.02424 0 0.03401 2.47761 -2.38038 -0.00741 -0.05541 -2.28727 -0.98904 0 0 0 0 0 -0.03839 0.02769 1.55978 0 -0.55995 1.84472 -0.77834 -0.00382 0.51523 0.176
SER_157 -4.0383 0.41457 4.18919 -0.03113 0 0.05408 2.43199 -1.85362 -0.00956 -0.10551 -1.86648 -1.02329 0 0 -0.85699 0 0 -0.04738 0.01395 0.9365 0 -0.01258 0.63106 -0.77834 -0.11112 0.55084 -1.51212
SER_158 -1.45985 0.1937 1.8973 -0.03017 0.00058 0.04915 0.64957 -0.9214 -0.00944 -0.10221 0.61977 -1.00236 0 0 0 0 0 -0.05116 0.00884 0.14751 0 -0.35434 0.60748 -0.77834 -0.51739 0.38073 -0.67204
ILE_159 -3.98172 0.48814 2.2913 -0.60747 0.39358 0.1934 0.91213 -1.51113 -0.01164 -0.15097 -0.227 -0.02563 0 0 -0.85699 0 0 -0.03677 0.02188 1.39828 0 0.33702 0 0.73287 -0.35666 0.25257 -0.7448
HIS_D_160 -6.82328 0.49852 5.18077 -0.40522 0.00788 0.46402 3.0813 -2.77968 -0 -0 -3.18013 -0.2569 0 0 -1.13261 -0.52624 0 0.10706 0.01621 0 2.44023 -0.07667 0 -0.45461 -0.04375 0.48071 -3.4024
THR_161 -1.42852 0.11793 1.95661 -0.13065 0.07137 0.083 0.19981 -0.93762 -0.02186 -0.23709 -0.26491 -1.09574 0 0 0 0 0 -0.01752 0.00766 0.04922 0 -0.49103 2.27655 -1.0874 -0.06949 0.90826 -0.11141
ASP_162 -3.121 0.25027 3.8225 -0.11519 0.01027 0.34626 1.43366 -1.72423 -0.01022 -0.08612 -2.40825 -0.24221 0 0 0 -0.52624 0 0.28044 0.10777 0 1.86193 0.03652 0 -2.3716 -0.32052 0.93735 -1.83858
SER_163 -1.505 0.11976 1.28176 -0.02609 0 0.02256 0.28309 -0.72912 -0 -0 -0.74439 -0.16182 0 0 0 0 0 -0.03337 0.00188 0.43942 0 -0.04368 0.60026 -0.77834 -0.4468 0.48068 -1.2392
ILE_164 -5.68963 0.94562 1.6446 -0.64636 0.52011 0.14847 1.06664 -1.32114 -0 -0 0.15399 0.3425 0 0 0 0 0 8.93228 0.23927 1.62039 0 -0.06694 0 0.73287 -0.37703 11.8396 20.0853
ARG_165 -8.06505 1.26335 6.92718 -0.78138 0.12736 0.33252 3.02491 -3.12361 -0.01191 -0.09333 -2.2837 0.9041 0 0 0 -0.44687 0 0.03274 0.45026 3.44713 0 -0.07209 0 -1.2888 -0.04947 12.9217 13.2151
THR_166 -4.74305 0.58979 3.87123 -0.22532 0.17117 0.09568 1.76541 -1.87821 -0.03336 -0.23776 -0.88616 -1.0905 0 0 0 0 0 0.04901 0.00756 1.16542 0 -0.14818 2.38619 -1.0874 -0.08259 1.55495 1.24389
ILE_167 -8.1791 0.63597 2.41065 -0.45166 0.33698 0.08633 2.41389 -2.38338 -0 -0 -1.5553 -0.0227 0 0 0 0 0 -0.03515 0.05312 0.31436 0 -0.72218 0 0.73287 -0.30258 0.58918 -6.0787
SER_168 -3.05891 0.18953 2.40725 -0.023 0 0.02121 1.19988 -1.24555 -0 -0 -0.74195 -0.14604 0 0 0 0 0 0.04333 0.00076 0.43497 0 0.34769 0.60153 -0.77834 0.05757 0.31565 -0.37442
LYS_169 -5.01229 0.46416 3.64257 -0.47048 0.11366 0.325 2.01926 -1.90178 -0.0139 -0.1097 -1.79743 -0.31464 0 0 0 0 0 0.25748 0.04956 1.98098 0 0.14656 0 -1.5107 0.51139 0.21418 -1.40612
ILE_170 -7.21909 1.12273 -0.36476 -0.454 0.27729 0.0955 0.70101 -1.36199 -0.00876 -0.02945 -0.33657 -0.11035 0 0 0 0 0 -0.05969 0.0461 0.27492 0 -0.65387 0 0.73287 0.13791 0.48903 -6.72115
THR_171 -3.79839 0.34717 3.62713 -0.17332 0.09357 0.0617 2.095 -1.78367 -0.0249 -0.15011 -2.24269 -0.29999 0 0 0 0 0 -0.05009 0.00156 0.12783 0 -0.10752 2.30214 -1.0874 -0.0861 0.43278 -0.71527
ILE_172 -7.82465 1.30055 0.17544 -0.47903 0.36165 0.09873 0.62494 -1.40672 -0.02914 -0.1466 -0.41435 -0.08799 0 0 0 0 0 -0.05771 0.09049 0.29027 0 -0.69665 0 0.73287 -0.10857 0.51981 -7.05667
GLN_173 -3.69036 0.28869 2.76237 -0.24177 0.03905 0.1927 1.75693 -1.63359 -0.011 -0.0404 -1.98766 -0.74408 0 0 0 0 0 0.01158 0.00271 0 2.93905 -0.05816 0 -0.18838 -0.22045 0.48174 -0.34104
LYS_174 -4.24089 0.4028 2.50471 -0.46853 0.07366 0.29713 0.71482 -1.28967 -0.02261 -0.10506 -0.32487 -0.01876 0 0 0 0 0 -0.0025 0.00996 2.40666 0 0.00808 0 -1.5107 -0.13115 0.26704 -1.42989
GLU_175 -3.51888 0.20552 3.07918 -0.39029 0.05336 0.78457 0.86165 -1.19594 -0.02258 -0.11175 -0.66294 -0.33484 0 0 0 0 0 0.07325 0.01364 0 3.00578 -0.08051 0 -2.7348 0.07731 0.38151 -0.51677
THR_176 -4.50451 0.40805 3.93659 -0.18231 0.06764 0.0664 1.93361 -2.11327 -0.02258 -0.11175 -0.93366 -1.13487 0 0 -0.16156 0 0 0.04325 0.01371 0.27896 0 -0.0869 2.32857 -1.0874 0.53055 0.53188 -0.19961
ASN_177 -3.17305 0.12744 2.88858 -0.18123 0.03884 0.27286 1.29444 -1.42866 -0.03554 -0.22701 -1.64 -0.33796 0 0 -1.2088 0 0 -0.06383 0.00115 0 1.4669 0.13746 0 -0.93687 0.33844 0.46746 -2.19938
GLN_178 -5.16056 0.61288 4.06841 -0.70684 0.22394 1.10917 2.01797 -2.07397 -0.01293 -0.12195 -1.69901 -1.29079 0 0 0 0 0 -0.04133 0.034 0 3.7235 -0.10017 0 -0.18838 -0.27858 0.42546 0.54083
LEU_179 -7.37148 0.64192 4.32549 -0.61043 0.13167 0.19135 3.10538 -2.58251 -0 -0 -2.39156 0.12073 0 0 0 0 0 -0.03676 0.22016 0.70327 0 -0.11328 0 0.18072 0.12209 0.89858 -2.46465
VAL_180 -6.86039 0.70811 1.45129 -0.25726 0.14406 0.05098 1.76814 -1.84574 -0.00406 -0.01603 -1.11171 -0.10905 0 0 0 0 0 -0.06806 0.00096 0.43579 0 -0.79479 0 1.9342 0.16614 0.73515 -3.67226
ARG_181 -6.11677 0.37058 4.32727 -0.42621 0.06326 0.22709 2.41202 -2.19988 -0.0111 -0.05972 -2.30104 -0.00185 0 0 0 0 0 -0.0401 0.46127 2.50035 0 0.16672 0 -1.2888 -0.10715 0.34533 -1.67874
LEU_182 -7.77678 0.91517 1.5264 -0.50816 0.17465 0.13963 2.46508 -1.97429 -0.01705 -0.05909 -2.61708 0.07259 0 0 0 0 0 -0.04839 0.27904 1.05953 0 -0.32554 0 0.18072 0.12282 0.57265 -5.81809
THR_183 -5.48933 0.54661 4.25115 -0.17856 0.11583 0.06563 2.63975 -2.33418 -0.02334 -0.07692 -3.09665 -0.27923 0 0 0 0 0 0.07656 0.00051 0.11459 0 -0.06621 2.30444 -1.0874 0.1003 0.56414 -1.85233
PHE_184 -10.1654 1.03667 1.50651 -0.71605 0.11954 0.44204 2.46367 -2.40853 -0.031 -0.11527 -2.57516 0.22743 0 0 0 0 0 -0.07501 0.31217 0 2.25508 -0.19611 0 1.0402 0.12429 0.52028 -6.23469
PHE_185 -8.27705 1.2246 4.11792 -0.81673 0.08112 0.12906 3.1747 -2.68566 -0.01413 -0.04823 -3.69142 -0.36024 0 0 0 0 0 -0.06052 0.02367 0 2.93563 -0.06062 0 1.0402 0.07473 0.64407 -2.56891
GLY_186 -4.14188 0.34754 3.82828 -0.00129 0 0 2.27736 -2.13693 -0.0175 -0.06984 -2.11497 -0.33143 0 0 0 0 0 -0.04647 0 0 0 -1.23479 0 0.83697 0.29896 0.46043 -2.04556
SER_187 -3.03036 0.21404 3.27121 -0.03042 0.0005 0.05151 1.51194 -1.62138 -0.02817 -0.14729 -1.05527 -0.94467 0 0 0 -0.44687 0 -0.07677 0.00737 0.15654 0 -0.36047 0.61942 -0.77834 0.01635 0.31455 -2.35659
GLY_188 -3.0901 0.43681 3.02561 -0.00171 0 0 0.48947 -1.6021 -0.0372 -0.27054 0.28862 -0.34339 0 0 0 0 0 -0.12194 0 0 0 -1.53854 0 0.83697 0.09055 0.34 -1.49748
PHE_189 -7.60083 0.61059 0.9181 -0.56835 0.05427 0.31072 0.24655 -1.57972 -0 -0 -0.05185 0.04562 0 0 0 0 0 0.01458 0.01375 0 1.87127 -0.28443 0 1.0402 0.18585 0.44169 -4.33198
LEU_190 -8.14086 0.68197 4.31138 -0.46265 0.18438 0.07797 2.6423 -2.51413 -0 -0 -3.13947 0.40514 0 0 -1.03769 0 0 0.14728 0.0678 0.30726 0 -0.07191 0 0.18072 -0.28192 0.5627 -6.07974
ARG_191 -4.82161 0.47307 4.99593 -0.652 0.08681 0.39804 2.66854 -2.24037 -0.00068 -0.01152 -2.39675 0.66485 0 0 -1.13261 0 0 -0.10896 0.06897 2.27989 0 0.08804 0 -1.2888 -0.23766 0.48418 -0.68263
SER_192 -3.42258 0.15055 3.98588 -0.02803 0.01305 0.02789 1.73144 -1.71353 -0.02044 -0.18209 -1.1817 0.10493 0 0 0 0 0 0.00618 0.00286 0.06459 0 0.44038 0.60183 -0.77834 0.33733 0.36833 0.50851
GLN_193 -9.56033 0.96223 7.55831 -0.41885 0.18953 0.3009 4.10906 -3.66222 -0.02109 -0.13207 -3.40654 -0.71183 0 0 -1.03769 0 0 -0.04202 0.0571 0 3.48935 -0.05759 0 -0.18838 0.36613 0.5264 -1.67961
VAL_194 -7.05475 0.78275 1.87745 -0.31505 0.2452 0.07343 1.72781 -2.03006 -0 -0 -0.99355 -0.37023 0 0 0 0 0 -0.0699 0.0575 0.15987 0 -0.27456 0 1.9342 -0.18972 0.66502 -3.77458
ARG_195 -10.4113 0.44565 8.95995 -0.63149 0.08156 0.3634 3.75145 -4.28666 -0.01634 -0.15708 -4.09107 0.47528 0 0 -0.96335 0 0 0.22191 0.09363 2.415 0 -0.13522 0 -1.2888 -0.31305 0.66669 -4.81986
MET_196 -10.6751 0.94945 6.7632 -0.68461 0.20688 0.38343 3.72313 -3.50382 -0 -0 -2.82863 -0.08043 0 0 0 0 0 -0.01549 0.21328 1.83005 0 0.07971 0 0.60916 -0.19009 0.61562 -2.60424
ILE_197 -9.56855 0.85094 3.5904 -0.50383 0.51082 0.09962 2.99641 -2.89817 -0 -0 -2.76473 -0.00254 0 0 0 0 0 -0.03702 0.02435 0.54789 0 -0.42011 0 0.73287 0.04379 0.53266 -6.26522
VAL_198 -9.36358 1.48614 2.92538 -0.31916 0.29526 0.07055 2.93962 -3.00595 -0.00116 -0.007 -2.37432 0.04762 0 0 0 0 0 -0.03888 0.08088 0.02831 0 -0.29671 0 1.9342 0.03334 0.66543 -4.90003
ALA_199 -7.17053 0.96602 4.04959 -0.02387 0 0 2.70482 -3.23647 -0.041 -0.12032 -1.95616 -0.38803 0 0 0 0 0 -0.00652 0 0 0 -0.33499 0 1.8394 -0.26164 0.7303 -3.24938
CYS_200 -8.83057 0.85905 5.23476 -0.0459 0 0.01453 2.97176 -2.8045 -0 -0 -3.07349 -0.02926 0 0 0 0 0 -0.00348 0.01829 0.35458 0 0.27165 0 3.6196 -0.00979 0.57569 -0.87706
LEU_201 -9.57951 0.75702 3.39812 -0.49025 0.27689 0.11927 3.02935 -3.176 -0 -0 -2.85129 0.24266 0 0 0 0 0 0.02719 0.03226 0.34743 0 -0.27762 0 0.18072 0.12374 0.42259 -7.41743
VAL_202 -8.47117 0.85765 3.31864 -0.31268 0.19274 0.07095 2.89248 -2.98386 -0 -0 -2.81492 -0.18628 0 0 -0.43753 0 0 -0.07137 0.0343 0.05135 0 -0.35596 0 1.9342 -0.16624 0.40345 -6.04424
ASN_203 -8.29101 0.48768 7.46659 -0.18245 0.04355 0.26959 3.5662 -3.75792 -0.01502 -0.07561 -4.0496 -0.2852 0 0 0 0 0 -0.01397 0.02883 0 1.41492 0.32073 0 -0.93687 0.00598 0.45887 -3.54471
LEU_204 -9.64176 1.80966 6.17325 -0.51212 0.33081 0.11214 2.37 -3.63877 -0.00516 -0.03652 -1.79461 0.27655 0 0 0 0 0 -0.02038 0.00258 0.31089 0 -0.28444 0 0.18072 -0.15798 0.86498 -3.66017
ASN_205 -8.52253 1.08155 7.72574 -0.25898 0.19163 0.39651 3.88702 -3.81958 -0 -0 -2.78958 -0.5948 0 0 0 -0.85998 0 0.08254 0.01612 0 2.21967 -0.64088 0 -0.93687 -0.49267 1.86901 -1.44607
THR_206 -4.91315 0.31425 4.7813 -0.20787 0.44304 0.08211 1.7972 -2.25371 -0.04352 -0.16455 -1.69375 -0.67516 0 0 -0.43753 0 0 -0.02807 0.02217 1.571 0 -0.5678 2.28933 -1.0874 -0.43226 1.93431 0.72994
ASN_207 -2.27448 0.18242 2.72123 -0.19899 0.04567 0.33863 0.90014 -1.35027 -0.00516 -0.03652 -0.15654 -0.99781 0 0 0 0 0 -0.0864 0.01357 0 1.8842 -0.9837 0 -0.93687 -0.53392 0.82213 -0.65268
LYS_208 -3.67345 0.18355 3.17637 -0.30521 0.03501 0.15166 0.93633 -1.35876 -0.04352 -0.16455 -0.66052 -0.16853 0 0 0 0 0 -0.04855 0.01188 1.87331 0 -0.22332 0 -1.5107 -0.42947 0.20133 -2.01711
MET_209 -8.1189 0.70735 3.34695 -0.30364 0.05298 0.06879 1.30628 -1.86976 -0.01386 -0.06861 -0.15695 0.13328 0 0 0 0 0 0.0372 0.05473 1.59452 0 -0.036 0 0.60916 0.02486 0.31404 -2.31761
ALA_210 -3.60044 0.57697 3.17507 -0.02458 2e-05 0 1.99947 -1.75735 -0.01914 -0.07532 -2.09125 -0.24117 0 0 0 0 0 0.04572 0 0 0 0.0126 0 1.8394 -0.1113 0.52278 0.25149
LEU_211 -5.01874 0.85501 4.07767 -0.64605 0.3669 0.19635 2.28514 -2.27508 -0 -0 -1.67003 -0.02808 0 0 0 0 0 0.13034 0.10227 1.34245 0 -0.29265 0 0.18072 -0.33031 0.74257 0.0185
GLU_212 -5.03458 0.49234 5.26748 -0.43792 0.1668 1.36536 2.11695 -2.59796 -0.01432 -0.10078 -2.26375 -3.2004 0 0 0 0 0 -0.12421 0.01209 0 3.7719 -0.27475 0 -2.7348 -0.48115 0.61924 -3.4525
THR_213 -6.74251 0.71989 5.50586 -0.19949 0.11983 0.07332 3.11866 -2.85857 -0.01432 -0.10078 -2.56877 -0.07282 0 0 0 0 0 0.0033 0.1118 0.06051 0 -0.01622 2.29233 -1.0874 -0.22609 0.48783 -1.39364
VAL_214 -8.24343 0.80869 2.10358 -0.31322 0.19631 0.07184 2.17352 -2.40999 -0.01914 -0.07532 -0.25573 -0.27937 0 0 0 0 0 -0.03555 0.01063 0.14396 0 -0.3652 0 1.9342 0.04574 0.53591 -3.97257
ALA_215 -4.79069 0.19413 4.29207 -0.01978 0 0 2.248 -2.50871 -0.0042 -0.0311 -2.03314 -0.35406 0 0 0 0 0 0.01976 0 0 0 -0.16969 0 1.8394 -0.15252 0.37195 -1.09859
LYS_216 -5.98995 0.62601 6.57708 -0.29892 0.0246 0.12786 3.24289 -3.05269 -0 -0 -2.96034 -0.02506 0 0 0 0 0 0.04483 0.05804 1.72283 0 -0.04698 0 -1.5107 -0.40149 0.4907 -1.37131
LEU_217 -10.5204 1.82344 4.21786 -0.57389 0.3335 0.18201 2.46517 -3.23163 -0 -0 -2.1882 0.17051 0 0 -0.72286 0 0 0.30528 1.02509 0.15566 0 0.12313 0 0.18072 -0.02414 1.01175 -5.26698
PHE_218 -10.5401 1.43459 3.6901 -0.58962 0.05278 0.30634 2.47398 -2.89958 -0 -0 -1.26856 0.18349 0 0 -0.87123 0 0 -0.00088 0.02051 0 2.31934 -0.02197 0 1.0402 0.59812 0.86195 -3.21056
GLU_219 -4.1395 0.10824 4.07275 -0.20941 0.03983 0.31143 1.18039 -1.86313 -0 -0 -0.59098 -0.58501 0 0 0 0 0 -0.04649 0.10374 0 3.06568 -0.27905 0 -2.7348 0.15884 0.51986 -0.8876
HIS_D_220 -3.98166 0.42529 4.10212 -0.42597 0.02779 0.55982 2.12918 -2.00801 -0.0042 -0.0311 -2.36831 -0.28718 0 0 0 0 0 0.92864 0.02699 0 1.45419 -0.75486 0 -0.45461 -0.36598 0.96233 -0.06551
PRO_221 -4.87859 0.67238 2.47493 -0.162 0.07127 0.10533 0.30568 -1.15452 -0 -0 -0.26041 0.14039 0 0 0 0 0 0.13462 0.01938 0.19835 0 -1.0646 0 -2.4119 0.46386 1.00796 -4.33787
LYS_222 -3.15239 0.36359 3.55478 -0.40614 0.05034 0.23751 2.02667 -1.6936 -0 -0 -1.68976 -0.05375 0 0 0 0 0 -0.06693 0.00187 1.81241 0 0.27334 0 -1.5107 0.70232 0.60139 1.05095
LYS_223 -4.8564 0.43366 4.4471 -0.46476 0.07177 0.3632 2.20834 -2.17638 -0.01607 -0.094 -0.97175 -0.07404 0 0 0 0 0 -0.09651 0.0599 2.66215 0 -0.08491 0 -1.5107 -0.06771 0.39691 0.22982
GLY_224 -2.1558 0.33367 1.99376 -4e-05 0 0 0.58803 -1.11556 -0 -0 0.33113 -0.41329 0 0 0 0 0 -0.25987 0 0 0 0.25191 0 0.83697 0.24235 0.33503 0.9683
SER_225 -3.06688 0.49317 2.61357 -0.02678 0.00394 0.02614 1.27504 -1.39534 -0 -0 -1.09505 -0.15969 0 0 0 0 0 0.00054 0.01083 0.98703 0 -0.31881 0.62754 -0.77834 0.01227 0.28782 -0.50298
CYS_226 -6.69249 0.7711 2.31709 -0.17397 0.43148 0.08248 2.18989 -1.63703 -0.00466 -0.02726 -1.56505 -2.10673 0 0 0 0 0 0.0072 0.02151 1.42171 0 -0.35012 0 3.6196 0.4732 0.39659 -0.82547
VAL_227 -2.59478 0.25405 1.3511 -0.30825 0.35144 0.07809 0.30881 -1.10003 -0 -0 0.10167 -0.64692 0 0 0 0 0 0.04603 0.00429 0.10665 0 0.76292 0 1.9342 1.27951 0.48755 2.41634
VAL_228 -5.70348 0.84217 1.089 -0.25496 0.14555 0.04124 1.24219 -1.5284 -0.00466 -0.02726 -0.90015 0.02745 0 0 0 0 0 5.26766 0.00517 0.1136 0 -0.30784 0 1.9342 0.23877 12.9528 15.173
LYS_229 -4.83261 0.26273 2.56249 -0.51296 0.0783 0.40462 0.52001 -1.24221 -0 -0 0.25361 0.47632 0 0 0 0 0 0.00615 0.08619 2.44822 0 0.15545 0 -1.5107 0.05142 13.0168 12.2238
ALA_230 -6.06809 0.97842 2.14943 -0.02185 0 0 2.38564 -2.12846 -0.041 -0.12032 -2.52246 -0.115 0 0 -0.96335 0 0 0.24425 0 0 0 -0.14358 0 1.8394 -0.06435 1.04659 -3.54474
PRO_231 -5.05605 0.66559 3.03549 -0.12661 0.00091 0.09246 1.28333 -1.38906 -0 -0 -1.16227 0.24387 0 0 -0.77845 0 0 -0.03839 0.03712 0.16503 0 -1.12085 0 -2.4119 -0.70458 0.89377 -6.3706
SER_232 -5.43591 0.51703 5.26425 -0.02845 0.00034 0.04306 2.00646 -2.55966 -0.01622 -0.09428 -1.98246 -1.15009 0 0 -0.6767 0 0 -0.04262 0.03046 0.32076 0 -0.05603 0.73942 -0.77834 -0.58711 0.48996 -3.99612
CYS_233 -5.7815 0.40892 4.4588 -0.08375 0.14002 0.08186 1.91947 -2.32905 -0.01588 -0.15124 -0.17724 -0.61871 0 0 0 0 0 2.72173 0.01261 0.49626 0 0.18408 0 3.6196 -0.46162 16.115 20.5394
GLY_234 -5.07689 0.50662 3.70776 -4e-05 0 0 1.39011 -2.31921 -0.01402 -0.0759 -1.32525 -0.41163 0 0 0 0 0 -0.11505 0 0 0 0.29258 0 0.83697 -0.29537 16.4192 13.5199
LEU_235 -8.73546 0.97126 3.16929 -0.54732 0.16278 0.11576 2.61602 -2.68706 -0.00574 -0.06817 -2.59221 0.31353 0 0 0 0 0 -0.03978 0.00731 0.6741 0 -0.3741 0 0.18072 -0.10989 0.9079 -6.04106
TYR_236 -10.9774 1.11719 4.93487 -0.59161 0.254 0.33104 3.22946 -3.40214 -0.02834 -0.28269 -3.4312 -0.25553 0 0 -0.84379 0 0 0.46254 0.01533 0 2.28048 -0.23171 0.01796 1.2797 -0.19965 0.74612 -5.57541
LEU_237 -7.88149 0.47925 3.28574 -0.59618 0.13528 0.16458 2.54869 -2.6062 -0 -0 -3.09462 0.18737 0 0 0 0 0 0.01768 0.3222 0.58643 0 -0.25931 0 0.18072 -0.13833 0.81827 -5.84992
LYS_238 -6.56501 0.6424 7.09761 -0.57251 0.13689 0.309 2.61844 -2.88192 -0 -0 -4.45208 0.21987 0 0 -0.65246 -0.12524 0 0.0118 0.69829 2.67264 0 -0.01361 0 -1.5107 0.27177 0.70712 -1.38768
THR_239 -5.17576 0.51927 3.97063 -0.15637 0.07159 0.05378 2.21649 -2.15368 -0 -0 -1.9271 -0.45183 0 0 0 0 0 0.19895 0.04488 0.76018 0 -0.0719 2.4119 -1.0874 0.28209 0.65235 0.15807
VAL_240 -6.72739 0.9527 0.72035 -0.2648 0.13328 0.05443 0.94935 -1.47526 -0.02287 -0.0974 -0.19736 -0.29362 0 0 0 0 0 -0.06493 0.0371 0.27129 0 -0.78893 0 1.9342 -0.2204 0.53855 -4.56171
VAL_241 -5.4391 0.37754 3.5059 -0.28624 0.19034 0.06487 2.7973 -2.2454 -0 -0 -2.93123 -0.36619 0 0 0 0 0 0.01773 0.02183 0.16469 0 -0.52379 0 1.9342 -0.35422 0.49144 -2.58033
TYR_242 -7.1832 0.95097 1.44787 -1.13906 0.19716 0.73035 0.79061 -1.65287 -0.0104 -0.10653 -0.66054 -0.32201 0 0 0 0 0 0.01588 0.06585 0 1.65114 -0.31502 2e-05 1.2797 -0.27515 0.50662 -4.02859
GLU_243 -3.9165 0.34102 4.91794 -0.19822 0.02714 0.27302 1.76553 -2.01567 -0.00449 -0.06203 -3.11752 -0.40085 0 0 0 0 0 0.04485 0.0216 0 3.06492 -0.0635 0 -2.7348 -0.2358 0.3518 -1.94157
LYS:CtermProteinFull_244 -4.40427 0.6366 4.5882 -0.49623 0.21556 0.48731 2.39098 -1.95319 -0 -0 -4.03492 -0.31978 0 0 -2.00462 0 0 0 0.40619 2.06814 0 0 0 -1.5107 -0.09343 0.86511 -3.15906
MET:NtermProteinFull_245 -3.0737 0.20702 2.39035 -0.38482 0.10342 0.22278 0.35808 -1.09825 -0.03626 -0.1595 -1.20592 0.65436 0 0 0 0 0 0.02057 0.09836 1.86628 0 0 0 0.60916 0 0.15801 0.72993
ALA_246 -3.77811 0.34382 2.39922 -0.02417 0 0 2.14755 -1.67271 -0.00785 -0.02583 -2.3236 -0.2694 0 0 0 0 0 -0.02516 0 0 0 0.05187 0 1.8394 -0.07682 0.3303 -1.09151
ARG_247 -8.03829 0.98984 6.25555 -0.64633 0.10392 0.39728 2.60573 -3.14605 -0.00627 -0.05057 -3.68719 -0.05502 0 0 0 -1.18621 0 -0.06658 0.0105 2.69452 0 0.17061 0 -1.2888 -0.0167 0.64286 -4.31718
TYR_248 -11.4474 1.48972 3.00812 -0.53486 0.06064 0.2462 2.72356 -3.13001 -0.00785 -0.02583 -2.94705 -0.17479 0 0 0 0 0 0.18043 0.0851 0 2.00791 -0.42362 0.00552 1.2797 -0.10203 1.09901 -6.60757
LEU_249 -8.41658 1.75291 2.79651 -0.66527 0.20723 0.2186 3.19052 -2.62521 -0 -0 -3.02564 0.08863 0 0 0 0 0 -0.04973 1.22994 0.71629 0 -0.27712 0 0.18072 -0.13659 1.27951 -3.53528
GLY_250 -5.00668 0.63155 3.2851 -0.00069 0 0 2.48618 -2.20909 -0 -0 -2.65499 -0.29221 0 0 0 0 0 -0.03211 0 0 0 0.58595 0 0.83697 0.5766 0.87109 -0.92235
ILE_251 -7.79631 1.05062 3.85803 -0.46852 0.43272 0.09991 2.7932 -2.67085 -0 -0 -2.83692 0.00825 0 0 0 0 0 -0.08191 0.01943 0.31172 0 -0.66345 0 0.73287 0.3887 0.51095 -4.31156
VAL_252 -7.85779 0.98755 1.84684 -0.36383 0.27436 0.08826 2.40303 -2.34944 -0 -0 -2.64448 -0.07953 0 0 0 0 0 -0.01656 0.08145 0.75505 0 -0.67837 0 1.9342 -0.29758 0.62673 -5.29008
SER_253 -6.24999 0.68183 4.91891 -0.03364 1e-05 0.04787 2.95506 -2.57437 -0 -0 -4.16137 -0.83579 0 0 0 0 0 0.01302 0.00711 1.54887 0 0.11978 2.00108 -0.77834 -0.09627 0.54507 -1.89116
TYR_254 -11.9601 1.38125 3.69761 -1.00845 0.10574 0.6781 3.6717 -3.23766 -0 -0 -2.48765 -0.30066 0 0 0 -0.34793 0 0.00186 0.35011 0 1.56986 -0.23364 0.03038 1.2797 -0.00993 0.55115 -6.26862
ASP_255 -7.14406 0.91518 7.74112 -0.23572 0.11649 0.75887 3.86644 -3.55555 -0.01539 -0.13644 -5.12027 -1.26123 0 0 -0.68901 -0.64936 0 0.04692 0.00035 0 2.13483 -0.791 0 -2.3716 -0.25083 0.65858 -5.98168
GLY_256 -5.08446 0.54917 4.98785 -4e-05 0 0 2.24421 -2.74038 -1e-05 -4e-05 -1.82757 -0.42324 0 0 -0.67822 0 0 -0.1349 0 0 0 0.38537 0 0.83697 -0.07676 0.49118 -1.47088
SER_257 -4.0441 0.5868 4.62672 -0.03508 0.00111 0.02469 1.95986 -2.09616 -0.00957 -0.11575 -2.96971 0.02603 0 0 -0.68901 -0.64936 0 -0.049 0.16509 1.1957 0 -0.11862 1.72124 -0.77834 -0.22228 0.53438 -0.93534
TYR_258 -7.11698 0.77221 4.11461 -0.68201 0.08236 0.40277 1.69182 -2.42769 -0.01359 -0.09383 -1.42986 -0.18976 0 0 0 0 0 -0.046 0.00698 0 2.02684 -0.2915 0.00074 1.2797 -0.56784 0.69791 -1.78313
PHE_259 -9.0101 0.88493 3.30179 -0.64837 0.06105 0.3793 2.52333 -2.52872 -0 -0 -1.53936 0.2153 0 0 0 0 0 0.07871 0.03898 0 1.90191 -0.26575 0 1.0402 -0.39498 0.55517 -3.40659
LYS_260 -6.226 0.59516 4.342 -0.52556 0.2108 0.34603 1.26719 -2.0185 -0.03447 -0.29409 -1.15717 -0.04344 0 0 -0.42565 0 0 -0.07323 0.08693 1.82475 0 -0.04035 0 -1.5107 -0.3946 0.53606 -3.53484
GLY_261 -4.44975 0.69349 3.70425 -0.0013 0 0 1.49681 -2.10156 -0.01727 -0.14805 -2.0187 -0.33558 0 0 0 0 0 0.00114 0 0 0 -1.54375 0 0.83697 0.2568 0.42203 -3.20447
TRP_262 -12.3074 1.54666 6.89063 -1.20905 0.05187 0.37565 3.65787 -4.0968 -0.00871 -0.08116 -1.71679 -0.35747 0 0 0 0 0 0.14595 0.05125 0 1.81711 -0.14302 0 1.6906 1.30251 0.44899 -1.94127
ALA_263 -4.78241 0.40995 2.88248 -0.02358 0 0 1.13082 -1.92992 -0.004 -0.06008 -0.66192 -0.15884 0 0 -0.36111 0 0 -0.02743 0 0 0 -0.18284 0 1.8394 0.4155 0.45977 -1.05422
ILE_264 -6.20886 0.73926 4.17968 -0.52167 0.49644 0.10558 2.02494 -2.29167 -0.0029 -0.02774 -1.36998 -0.01224 0 0 -0.84697 0 0 0.0026 0.07662 0.54841 0 -0.50815 0 0.73287 -0.34492 0.37383 -2.8549
GLN_265 -3.18902 0.45404 2.24026 -0.56784 0.08345 0.51525 0.62815 -1.26924 -0.01575 -0.14833 0.27163 -0.59331 0 0 0 0 0 0.7859 0.12345 0 2.37648 0.0592 0 -0.18838 -0.03493 0.83539 2.36641
PRO_266 -1.54665 0.26962 0.66072 -0.18927 0.1032 0.13687 0.12814 -0.36866 -0 -0 0.01336 -0.08259 0 0 0 0 0 0.35759 0.02681 0.09239 0 -0.62681 0 -2.4119 0.33963 0.99033 -2.10722
ASN_267 -5.15778 0.41545 4.56726 -0.15794 0.01483 0.20902 2.41761 -2.35414 -0 -0 -2.60924 -0.67383 0 0 -1.40819 0 0 0.08406 0.23289 0 2.20212 0.0639 0 -0.93687 0.74431 0.89047 -1.45604
LEU_268 -3.52594 0.70821 2.89127 -0.46394 0.31889 0.08853 1.53358 -1.41706 -0.004 -0.06008 -0.34887 0.32202 0 0 -0.98254 0 0 0.03578 0.05029 1.84708 0 0.42543 0 0.18072 0.89972 1.23285 3.73197
ALA_269 -2.02469 0.17675 2.20147 -0.02744 0.00199 0 0.77469 -1.08651 -0.01715 -0.1476 -1.71516 -0.29952 0 0 0 0 0 -0.10803 0 0 0 0.14561 0 1.8394 0.48998 1.15782 1.36161
THR_270 -7.45118 1.14972 5.56574 -0.09786 0.03792 0.06186 2.53968 -3.2225 -0.00504 -0.03706 -2.7907 -0.64661 0 0 -0.36111 0 0 0.0003 0.26482 0.12133 0 -0.59536 2.46266 -1.0874 -0.32381 0.91494 -3.49965
ILE_271 -9.24995 1.28773 2.6513 -0.69817 0.73324 0.16551 2.46936 -2.36298 -0 -0 -1.78423 0.22454 0 0 0 0 0 -0.06063 0.22776 0.55541 0 -0.38299 0 0.73287 -0.24467 0.97477 -4.76114
GLN_272 -10.277 0.96064 8.08124 -0.35428 0.06131 0.19532 3.93077 -4.03097 -0.0244 -0.22925 -4.9951 -0.55312 0 0 -1.46339 0 0 0.02202 0.08069 0 3.39788 -0.02092 0 -0.18838 -0.09921 0.64713 -4.85899
GLY_273 -4.29495 0.54534 4.89889 -5e-05 0 0 1.86724 -2.45418 -0.00215 -0.00954 -1.2587 -0.42049 0 0 0 0 0 -0.08476 0 0 0 0.25329 0 0.83697 0.45978 0.24414 0.58082
LEU_274 -8.32659 0.69989 4.02235 -0.69402 0.2348 0.2506 2.80718 -2.79932 -0.01452 -0.13974 -2.02681 0.12031 0 0 0 0 0 0.01201 0.02295 0.92264 0 -0.22148 0 0.18072 0.45942 0.31407 -4.17555
LEU_275 -9.22549 0.73384 3.11137 -0.45296 0.11585 0.10146 2.82934 -2.89051 -0 -0 -2.69758 0.20773 0 0 0 0 0 -0.0284 0.01417 0.53222 0 -0.23798 0 0.18072 -0.15676 0.57077 -7.29222
GLU_276 -8.52309 0.53608 10.1973 -0.20087 0.01706 0.24299 3.98072 -4.3467 -8e-05 -0.00045 -4.9324 -0.5356 0 0 -1.08541 0 0 -0.02259 0.06758 0 3.01064 -0.26828 0 -2.7348 -0.3782 0.52032 -4.45578
GLN_277 -4.98974 0.34099 5.58613 -0.26659 0.05691 0.21316 2.4713 -2.69597 -0.01452 -0.13974 -2.38706 -0.47231 0 0 0 0 0 0.02901 0.13401 0 2.70455 0.06109 0 -0.18838 -0.31644 0.30012 0.42652
SER_278 -6.99797 0.56093 6.28196 -0.02559 0 0.05925 3.47894 -3.16685 -0.00872 -0.09302 -2.35349 -0.71455 0 0 0 0 0 -0.01436 0.02665 0.59646 0 0.34718 0.6049 -0.77834 0.21547 0.27067 -1.71047
PHE_279 -10.3988 2.09209 1.40762 -0.5915 0.07613 0.24606 2.16741 -2.52227 -0.00068 -0.00988 -1.59978 -0.1014 0 0 0 0 0 0.06294 0.03966 0 2.86295 -0.01159 0 1.0402 0.13306 0.43322 -4.6746
SER_280 -5.6982 0.4336 6.76105 -0.03225 0 0.06433 3.70875 -3.21123 -0 -0 -4.4735 -0.79466 0 0 -0.38146 0 0 4e-05 0.00129 0.61184 0 0.34732 1.85219 -0.77834 0.09193 0.38584 -1.11145
LEU_281 -4.45139 0.40461 3.55093 -0.49432 0.20759 0.12282 1.89383 -1.97453 -0 -0 -0.95619 0.26239 0 0 0 0 0 -0.04408 0.09531 0.29231 0 -0.287 0 0.18072 0.01282 0.39118 -0.793
ILE_282 -7.38354 1.4346 2.19883 -0.54047 0.31204 0.12395 1.51569 -2.02646 -0 -0 -1.40056 0.44068 0 0 0 0 0 -0.0468 0.02497 0.73734 0 0.30687 0 0.73287 -0.33087 0.78195 -3.11891
ILE_283 -7.25269 1.42866 2.64148 -0.57331 0.31873 0.15492 1.99329 -2.09507 -0.01167 -0.07341 -0.38864 -0.07785 0 0 -0.22733 0 0 -0.00991 0.2027 0.365 0 0.05848 0 0.73287 0.26018 1.37146 -1.18211
GLY_284 -1.55064 0.07902 2.08553 -5e-05 0 0 0.9879 -0.99437 -0 -0 -0.72918 -0.36354 0 0 0 0 0 -0.14828 0 0 0 -1.26246 0 0.83697 0.39816 0.95198 0.29104
ARG_285 -7.7722 0.78829 7.75388 -0.63272 0.07915 0.35139 2.43356 -3.2147 -0.01235 -0.08328 -4.35351 0.34728 0 0 -0.38146 -1.45938 0 0.04383 0.17256 3.09883 0 -0.11571 0 -1.2888 -0.09423 0.56636 -3.77322
LYS_286 -1.82748 0.1963 1.58473 -0.38624 0.04086 0.20952 0.06715 -0.68366 -0.02845 -0.18358 0.28654 -0.02548 0 0 0 0 0 0.0305 0.00107 1.68012 0 0.27927 0 -1.5107 0.05185 0.58139 0.3637
ILE_287 -8.1722 1.2572 2.65256 -0.51189 0.5211 0.1108 1.48645 -2.09744 -0 -0 0.17001 0.0112 0 0 0 0 0 0.26107 0.06084 0.39864 0 -0.70634 0 0.73287 -0.03367 0.7399 -3.11889
LYS_288 -3.43745 0.34799 3.36183 -0.5069 0.21899 0.28814 0.51375 -1.48518 -0.02854 -0.11678 -1.59639 0.009 0 0 0 0 0 0.0424 0.05858 1.82181 0 0.10273 0 -1.5107 -0.23088 0.78792 -1.35967
VAL_289 -7.22917 0.84201 1.62066 -0.27028 0.1693 0.05647 2.06519 -1.90685 -0.00882 -0.02719 -2.27879 -0.214 0 0 -1.70182 0 0 -0.0565 0.01563 0.25692 0 -0.77178 0 1.9342 -0.27681 0.36977 -7.41185
ILE_290 -5.4625 0.38384 3.11081 -0.48312 0.39648 0.11439 2.32943 -1.92883 -0.01307 -0.05002 -2.66521 -0.07363 0 0 0 0 0 -0.05288 0.02278 0.31637 0 -0.69555 0 0.73287 -0.42896 0.40881 -4.03799
GLY_291 -3.514 0.54492 2.51334 -0.00035 0 0 1.3326 -1.56575 -0.00882 -0.02719 -0.7934 -0.19963 0 0 0 0 0 -0.09496 0 0 0 -0.25132 0 0.83697 -0.08226 0.37852 -0.93133
SER_292 -3.84974 0.26805 2.93606 -0.03949 0.00279 0.05775 1.32088 -1.52399 -0.02432 -0.15902 -1.17527 -0.87767 0 0 0 0 0 -0.04058 0.00911 0.26534 0 -0.29735 1.73825 -0.77834 -0.23646 0.39532 -2.00868
GLY_293 -1.58702 0.14112 1.83497 -0.00181 0 0 0.55096 -0.89131 -0.03026 -0.16218 -0.33614 -0.37619 0 0 0 0 0 -0.08109 0 0 0 -1.48879 0 0.83697 -0.10322 0.26378 -1.43018
ARG_294 -2.57724 0.15455 1.39714 -0.43518 0.05476 0.22946 0.19766 -0.79423 -0.00113 -0.00337 0.1963 0.10007 0 0 0 0 0 -0.03611 0.12395 2.48351 0 0.01483 0 -1.2888 0.25119 0.30042 0.36779
THR_295 -5.35691 1.07912 3.54192 -0.17102 0.09533 0.06063 2.24836 -2.04943 -0.08014 -0.48054 -1.77674 0.18673 0 0 0 -0.45493 0 -0.05022 0.0219 0.09544 0 -0.01658 2.29604 -1.0874 0.01696 0.67145 -1.21003
ASP_296 -4.29466 0.30842 4.98588 -0.10664 0.01645 0.31278 2.34309 -2.38997 -0.03351 -0.33329 -3.92822 -1.12911 0 0 -0.51336 -0.61657 0 -0.02707 0.00569 0 2.08485 -0.35244 0 -2.3716 -0.10393 0.66954 -5.47368
LYS_297 -4.29827 0.50294 4.41226 -0.56306 0.15117 0.30462 1.53416 -1.98232 -0.01055 -0.07202 -2.67249 0.19762 0 0 -1.21466 0 0 -0.07641 0.05494 2.54755 0 0.02512 0 -1.5107 -0.37382 0.41798 -2.62593
GLY_298 -3.50125 0.19139 3.53679 -5e-05 0 0 1.20656 -1.91447 -0.00404 -0.06023 -1.47937 -0.39791 0 0 0 0 0 -0.16681 0 0 0 -1.43303 0 0.83697 -0.78061 0.27762 -3.68844
VAL_299 -7.61442 1.43406 2.98958 -0.2734 0.21379 0.0522 1.66099 -2.60237 -0 -0 -1.39304 0.17843 0 0 0 0 0 -0.06435 0.01721 0.15195 0 -0.43256 0 1.9342 -0.74934 0.38317 -4.1139
HIS_300 -10.5619 1.00552 7.47651 -0.407 0.00536 0.41568 4.59686 -4.31495 -0.00688 -0.04333 -5.12974 -0.24292 0 0 -1.62443 0 0 0.13593 0.00011 0 2.24963 -0.02119 0 -0.45461 -0.26126 0.79988 -6.38269
ALA_301 -5.90865 0.47839 3.06369 -0.02293 0 0 2.8033 -2.41986 -0 -0 -2.05811 -0.38513 0 0 0 0 0 -0.00178 0 0 0 -0.27656 0 1.8394 0.04362 0.74833 -2.09629
ILE_302 -6.0331 0.52378 3.52649 -0.47868 0.34163 0.09302 1.73159 -2.12757 -0 -0 -0.85574 -0.18974 0 0 0 0 0 0.00419 0.20576 0.70549 0 -0.51056 0 0.73287 0.18293 0.50805 -1.6396
ASN_303 -5.66941 0.68168 4.73661 -0.19638 0.03598 0.34975 2.409 -2.63006 -0.01867 -0.08894 -2.56344 -0.73708 0 0 -0.75041 0 0 0.14841 0.0596 0 2.11075 -0.67155 0 -0.93687 0.62548 0.61274 -2.4928
GLN_304 -7.71798 0.50177 5.61333 -0.30811 0.04282 0.15194 3.42919 -3.11647 -0.04513 -0.22661 -4.4817 0.00112 0 0 0 -0.80286 0 0.04993 0.28111 0 2.92502 0.01013 0 -0.18838 0.40355 0.53869 -2.93865
THR_305 -6.10253 0.77527 2.53284 -0.12313 0.08637 0.09035 2.21458 -1.92466 -0.0241 -0.15278 -2.21214 -0.54678 0 0 0 0 0 0.00483 0.00637 0.24248 0 -0.15725 2.30023 -1.0874 -0.13637 0.64291 -3.57092
PHE_306 -10.5132 1.60391 1.87069 -1.12803 0.24662 0.80761 2.50364 -2.81598 -0.00126 -0.00432 -2.11808 -0.11834 0 0 0 0 0 -0.00029 0.12852 0 1.46749 -0.3737 0 1.0402 -0.10475 1.23063 -6.27861
HIS_D_307 -8.59047 0.92678 7.29714 -0.57675 0.02515 0.38974 4.27384 -3.74723 -0 -0 -3.67528 -0.64647 0 0 -0.2444 -0.68999 0 -0.04848 0.04044 0 2.82915 0.10747 0 -0.45461 -0.07082 1.52321 -1.33157
VAL_308 -7.77372 1.37883 1.47479 -0.2732 0.27853 0.05479 2.10101 -2.15031 -0.00586 -0.06592 -2.28477 -0.23392 0 0 0 0 0 -0.02055 0.74319 0.42626 0 -0.69009 0 1.9342 -0.11153 1.1902 -4.02805
ASP_309 -5.07298 0.76088 5.59322 -0.21762 0.07876 0.7062 2.30639 -2.49465 -0.03682 -0.26974 -2.76443 -1.3638 0 0 0 -0.95538 0 -0.01042 0.03223 0 2.6059 -0.68987 0 -2.3716 -0.32587 0.81231 -3.67731
ILE_310 -8.56844 1.2864 1.49286 -0.46241 0.37387 0.08651 2.21249 -2.29703 -0.03626 -0.1595 -2.48194 0.08846 0 0 0 0 0 0.21292 0.29361 0.49075 0 -0.63945 0 0.73287 -0.31282 1.49271 -6.19441
ASN_311 -5.33177 1.01858 4.42327 -0.15953 0.01663 0.23383 2.26215 -2.20926 -0.01944 -0.09183 -2.48331 -0.39409 0 0 -0.22733 -0.504 0 0.00865 0.02027 0 2.56667 -0.17008 0 -0.93687 -0.12301 1.59707 -0.5034
GLY_312 -1.28281 0.02149 1.32647 -8e-05 0 0 0.2555 -0.67897 -0 -0 0.42009 -0.39659 0 0 0 0 0 0.01199 0 0 0 0.10374 0 0.83697 0.84397 0.60065 2.06242
GLU_313 -2.30923 0.30116 2.12492 -0.20513 0.03344 0.30732 0.78607 -0.98448 -0.00836 -0.0293 -0.75121 -0.56384 0 0 0 0 0 -0.02704 0.00931 0 2.90358 -0.08903 0 -2.7348 1.03115 0.23791 0.03244
ILE_314 -5.39563 0.78175 1.51487 -0.60446 0.43501 0.1129 0.87689 -1.45677 -0 -0 0.24217 0.30654 0 0 0 0 0 -0.05419 0.061 0.96031 0 -0.78088 0 0.73287 -0.06159 0.3645 -1.96468
ASN_315 -5.23301 0.36333 5.10723 -0.3461 0.12294 0.66041 2.67797 -2.55659 -0.02672 -0.19011 -2.63941 -0.06982 0 0 -0.64436 0 0 0.19199 0.00825 0 1.44757 -0.2218 0 -0.93687 -0.31146 0.69009 -1.90644
LEU_316 -6.10226 0.65805 3.84314 -0.62537 0.27458 0.17499 2.21094 -2.35894 -0 -0 -0.79112 0.02516 0 0 0 0 0 0.01196 0.12205 1.36412 0 -0.30802 0 0.18072 -0.20312 1.11012 -0.413
ASN_317 -4.22782 0.22634 4.22676 -0.1785 0.03651 0.25986 1.59561 -2.10215 -0 -0 -1.18179 -0.3441 0 0 0 0 0 0.00726 0.00278 0 1.51474 0.46689 0 -0.93687 -0.06702 0.77989 0.07839
LEU_318 -6.46538 0.587 5.06703 -0.49333 0.20298 0.11707 2.4287 -2.70442 -0 -0 -1.71265 0.22543 0 0 -0.64436 0 0 -0.00974 0.03279 0.41779 0 -0.25729 0 0.18072 -0.00833 0.27827 -2.75774
LEU_319 -10.5068 1.83084 4.16825 -0.443 0.09759 0.0878 2.90349 -3.34652 -0.02595 -0.2123 -2.40928 0.20044 0 0 0 0 0 0.01538 0.14481 0.62749 0 -0.22027 0 0.18072 -0.13807 0.82787 -6.21749
ILE_320 -8.10412 0.5406 5.51554 -0.51166 0.36091 0.10355 2.6598 -3.29779 -0.00105 -0.00848 -2.46326 0.00479 0 0 0 0 0 -0.02247 0.10229 0.55483 0 -0.40279 0 0.73287 -0.03865 0.86562 -3.40945
ARG_321 -5.04006 0.3523 5.66719 -0.43927 0.05163 0.21587 2.37221 -2.62696 -0 -0 -1.89428 0.38319 0 0 0 0 0 -0.02684 0.06433 2.12084 0 -0.04325 0 -1.2888 -0.08931 0.37383 0.15263
LYS_322 -5.74102 0.30044 5.29094 -0.50344 0.15493 0.30358 2.17428 -2.53283 -0.04863 -0.3821 -1.69944 0.15825 0 0 0 0 0 0.04555 0.05153 2.25275 0 -0.05753 0 -1.5107 -0.37717 0.29839 -1.82222
ILE_323 -9.95465 1.98649 4.66005 -0.52226 0.48359 0.09788 3.36468 -3.24901 -0 -0 -3.46782 0.17122 0 0 0 0 0 -0.03403 0.26759 0.52679 0 -0.5055 0 0.73287 -0.21235 0.45034 -5.20412
ASN_324 -6.68546 0.27837 5.80938 -0.19253 0.10519 0.29189 3.24635 -3.10054 -0.00863 -0.05996 -2.32048 -0.34445 0 0 -2.20721 0 0 0.26214 0.01248 0 1.5733 0.0282 0 -0.93687 -0.00252 0.6714 -3.57995
GLN_325 -3.68702 0.32158 3.85719 -0.26806 0.03699 0.21433 1.24786 -1.8316 -0.03991 -0.28909 -1.35338 -0.52494 0 0 0 0 0 -0.05734 0.10811 0 2.85334 -0.11892 0 -0.18838 -0.3158 0.5866 0.55156
LEU_326 -5.341 0.47927 2.9182 -0.49742 0.22816 0.1229 2.01531 -1.86927 -0 -0 -1.10224 0.15231 0 0 0 0 0 0.06216 0.00786 0.37355 0 -0.21323 0 0.18072 -0.14588 0.35861 -2.26997
ILE_327 -8.17233 1.50239 2.38391 -0.59584 0.50259 0.09042 1.68169 -2.17668 -0 -0 -0.54704 0.7914 0 0 0 0 0 -0.0869 0.15018 0.98493 0 -0.05015 0 0.73287 -0.16537 0.55452 -2.41939
LYS_328 -4.779 0.91433 3.64751 -0.30139 0.02589 0.12625 2.2052 -1.84293 -0.00019 -0.00209 0.31653 0.24943 0 0 0 0 0 -0.02636 0.07922 1.68594 0 0.31136 0 -1.5107 -0.23107 1.08326 1.95119
PRO_329 -3.56723 0.71776 1.79601 -0.06815 0 0.04246 0.705 -0.93157 -0.00154 -0.02384 -0.01122 0.5934 0 0 0 0 0 -0.24224 0.05501 0.2212 0 -0.87189 0 -2.4119 0.3075 1.225 -2.46625
HIS_330 -8.63368 0.99258 5.31752 -0.49403 0.0336 0.63565 2.1426 -2.85169 -0.0134 -0.09174 -2.08194 -0.65956 0 0 0 -0.95069 0 0.03748 0.15849 0 2.31483 -0.4864 0 -0.45461 0.49739 1.1719 -3.4157
CYS_331 -7.73294 1.34711 2.73789 -0.06272 0 0.04049 1.99619 -1.92277 -0 -0 -1.02118 -0.27168 0 0 0 0 0 -0.04552 0.07919 0.10689 0 -0.47975 0 3.6196 0.53052 0.79487 -0.28382
ILE_332 -7.93759 0.90771 4.40251 -0.59077 0.48392 0.09981 2.36906 -2.6911 -0 -0 -2.58518 0.217 0 0 0 0 0 0.20399 0.14698 1.19699 0 -0.34276 0 0.73287 0.2707 0.54944 -2.56642
VAL_333 -6.71021 0.34773 1.3134 -0.26292 0.11515 0.05086 1.68084 -1.87232 -0 -0 -1.1992 -0.1302 0 0 -2.20721 0 0 -0.07287 0.05282 0.09234 0 -0.43653 0 1.9342 -0.257 0.76254 -6.79859
LYS_334 -5.08613 0.41887 3.67912 -0.56843 0.12835 0.28224 1.62631 -1.75953 -0.00873 -0.06432 -1.91825 0.0165 0 0 0 0 0 -0.00398 0.22404 3.56459 0 -0.04471 0 -1.5107 -0.09998 0.61963 -0.50511
THR_335 -5.29229 0.58372 2.83362 -0.21925 0.18265 0.08523 2.02545 -1.94423 -0.00873 -0.06432 -1.17928 -1.13382 0 0 0 0 0 -0.00817 0.04551 1.17805 0 -0.12214 2.26778 -1.0874 0.02242 0.60874 -1.22646
LEU_336 -8.64816 1.35871 0.2771 -0.54358 0.13861 0.15462 1.21414 -1.74094 -0 -0 -0.82288 0.1489 0 0 0 0 0 -0.05064 0.19751 0.50637 0 0.16382 0 0.18072 0.69355 0.89205 -5.88008
VAL_337 -5.68221 0.55031 3.50327 -0.31122 0.19877 0.06611 2.93631 -2.39895 -0 -0 -2.90546 -0.35007 0 0 0 0 0 0.0171 0.00396 0.10057 0 -0.46986 0 1.9342 0.58354 0.72445 -1.49918
LEU_338 -4.41179 0.42341 1.20356 -0.4584 0.26512 0.07081 0.68532 -1.32062 -0.03854 -0.13732 -0.99267 0.34562 0 0 0 0 0 -0.00728 0.09667 0.41861 0 -0.18111 0 0.18072 -0.46493 0.47694 -3.84585
VAL_339 -7.22903 1.09078 1.60525 -0.29897 0.18317 0.05517 1.17949 -1.90127 -0.00627 -0.05057 -0.96447 -0.22628 0 0 0 0 0 -0.01821 0.00052 0.03485 0 -0.4112 0 1.9342 -0.29878 0.7305 -4.5911
ASN_340 -3.56819 0.18395 4.15088 -0.16907 0.02379 0.22665 1.7111 -1.85129 -0.0167 -0.08965 -1.751 -0.23084 0 0 -0.74149 0 0 0.02714 0.00176 0 1.96593 0.17237 0 -0.93687 -0.06666 0.59359 -0.36461
ASP_341 -2.67651 0.4069 3.36101 -0.11146 0.00987 0.34285 1.13912 -1.44862 -0 -0 -0.83969 -0.42454 0 0 0 -0.49623 0 -0.08098 0.02321 0 1.87641 0.01744 0 -2.3716 -0.168 0.34733 -1.09347
SER_342 -2.28194 0.12499 2.77948 -0.03311 0.00451 0.05741 0.68664 -1.32207 -0.00143 -0.02676 -0.72647 -0.98948 0 0 -0.364 0 0 -0.07058 0.00976 0.38441 0 -0.22589 0.61815 -0.77834 -0.4418 0.32322 -2.27331
PHE_343 -10.8937 1.81866 3.44549 -0.84658 0.16543 0.086 2.74497 -3.02428 -0.0167 -0.08965 -1.65459 -0.46823 0 0 -0.2444 0 0 -0.01184 0.15577 0 2.58643 0.02157 0 1.0402 -0.47412 0.54981 -5.1097
HIS_D_344 -6.96861 1.12425 4.73166 -0.44175 0.09879 0.62841 1.75416 -2.69965 -0.03134 -0.23689 -1.31353 -0.47847 0 0 -0.364 0 0 0.2801 0.07701 0 2.53854 -0.38064 0 -0.45461 0.36262 34.8791 33.1052
ALA_345 -5.13249 0.6324 2.83202 -0.02634 0.00125 0 1.57609 -2.1243 -0.00021 -0.00054 -2.38423 -0.40529 0 0 0 0 0 -0.06121 0 0 0 -0.02376 0 1.8394 0.23181 34.792 31.7466
ARG_346 -5.875 0.62003 3.41598 -0.58779 0.10198 0.36854 1.3141 -1.93944 -0.00759 -0.07882 -0.12453 0.25484 0 0 0 0 0 -0.03873 0.03362 2.13866 0 -0.23324 0 -1.2888 -0.14787 0.61605 -1.45802
PHE_347 -4.72548 0.45067 2.46273 -0.6661 0.0688 0.40283 0.56384 -1.3988 -0.00034 -0.00102 0.00164 0.12813 0 0 0 0 0 0.04557 0.07235 0 2.0303 -0.20038 0 1.0402 -0.08292 0.47945 0.67147
GLN_348 -6.5894 0.74184 6.38269 -0.28231 0.04189 0.23234 3.21506 -3.02359 -0.04077 -0.32704 -3.58537 -0.72276 0 0 -1.02533 0 0 -0.02819 0.25488 0 3.08616 0.07147 0 -0.18838 -0.18623 0.61139 -1.36165
VAL_349 -6.18931 0.53685 2.65813 -0.37458 0.30156 0.09111 1.2508 -2.09289 -0.00759 -0.07882 0.00883 0.03601 0 0 0 0 0 -0.01885 0.00353 1.35529 0 -0.5593 0 1.9342 -0.15217 0.63891 -0.65829
LYS_350 -3.30219 0.44237 4.25538 -0.30279 0.04071 0.15133 1.57459 -1.8343 -0.03054 -0.14233 -2.82151 -0.21282 0 0 0 0 0 -0.01151 0.0128 1.86313 0 -0.19308 0 -1.5107 -0.07556 0.34828 -1.74872
THR_351 -6.28672 0.99494 4.18868 -0.10531 0.0248 0.0752 2.32348 -2.43585 -0.03028 -0.14163 -1.89742 -0.39638 0 0 0 0 0 0.00342 0.13284 0.21032 0 -0.21774 2.37455 -1.0874 -0.06504 0.26424 -2.07131
LYS_352 -7.06338 0.31485 5.13453 -0.48177 0.13219 0.42002 2.90479 -2.62717 -0.04115 -0.15622 -2.65658 -0.02028 0 0 0 0 0 0.01122 0.14721 2.68849 0 0.01169 0 -1.5107 -0.25114 0.31509 -2.72829
VAL_353 -7.31858 1.27382 3.29918 -0.29611 0.29323 0.0739 2.70973 -2.44856 -0 -0 -3.68687 -0.33485 0 0 0 0 0 0.06293 0.01249 0.17884 0 -0.70468 0 1.9342 -0.22788 0.59639 -4.58281
TYR_354 -8.57289 0.6794 2.51674 -0.56161 0.0431 0.27264 2.73264 -2.27337 -0.01085 -0.04117 -3.09614 -0.17397 0 0 0 0 0 0.00525 0.0553 0 1.90934 -0.39666 0.00715 1.2797 -0.33184 0.63275 -5.32448
GLU_355 -6.83517 0.50643 6.29566 -0.35902 0.09219 0.47626 3.29218 -2.86287 -0.03159 -0.11014 -3.41869 -0.5679 0 0 0 0 0 0.05965 0.03719 0 3.62637 -0.02835 0 -2.7348 -0.15491 0.42623 -2.29131
TYR_356 -10.9879 2.15382 3.79294 -0.66588 0.17769 0.30882 3.2314 -3.10129 -0.00639 -0.02451 -2.87666 -0.22396 0 0 0 0 0 0.00944 0.32235 0 2.14375 -0.26296 0.00801 1.2797 -0.1485 0.77421 -4.09597
LEU_357 -6.12363 0.46456 2.58844 -0.47918 0.15909 0.10486 1.88812 -1.85696 -0 -0 -3.02054 0.03719 0 0 0 0 0 0.0924 0.06386 0.8247 0 -0.18042 0 0.18072 -0.19397 0.88268 -4.5681
ILE_358 -8.18484 1.05363 2.06717 -0.45712 0.36294 0.09362 2.67785 -2.32618 -0.00639 -0.02451 -2.35873 0.08626 0 0 0 0 0 5.05116 0.04794 0.26977 0 -0.08186 0 0.73287 0.27 14.3701 13.6437
ASN_359 -6.16125 0.70758 4.44255 -0.18875 0.00257 0.24227 2.24151 -2.56615 -0.01087 -0.11249 -1.66929 -0.78323 0 0 0 0 0 0.297 0.00327 0 4.02671 0.03748 0 -0.93687 0.324 14.6673 14.5634
CYS_360 -5.43481 0.37483 3.05907 -0.03959 0 0.01578 1.466 -1.54128 -0.01087 -0.11249 -1.24141 -0.26399 0 0 0 0 0 0.01518 0.0004 0.21737 0 -0.05183 0 3.6196 0.10198 1.07245 1.24639
GLY_361 -2.58493 0.57111 2.02228 -0.00014 0 0 0.98332 -1.15311 -0 -0 0.01536 -0.23921 0 0 -0.94374 0 0 -0.02253 0 0 0 -1.18237 0 0.83697 1.69416 0.63504 0.6322
ASN_362 -1.58232 0.43261 1.21706 -0.18708 0.03265 0.29224 0.31518 -0.69516 -0 -0 0.10405 -0.27814 0 0 0 0 0 -0.05118 0.002 0 1.59401 0.13911 0 -0.93687 1.66631 0.45467 2.51914
LEU_363 -4.988 1.30078 1.80768 -0.44684 0.29803 0.08163 0.52338 -1.08727 -0 -0 1.48737 0.2385 0 0 0 0 0 0.16018 0.04879 2.72166 0 0.35972 0 0.18072 1.64895 2.43171 6.76699
ASN_364 -4.73604 1.19113 4.33751 -0.39555 0.13595 0.83582 1.68452 -1.94818 -0.01595 -0.08792 -0.72441 -0.62098 0 0 0 -0.99832 0 0.2086 0.05495 0 1.94728 -0.73484 0 -0.93687 1.57655 3.18807 3.96132
PRO_365 -7.96813 1.04768 5.10171 -0.08622 6e-05 0.05351 1.42767 -2.07646 -0.01831 -0.14123 -0.99755 0.76954 0 0 0 0 0 -0.09732 0.03687 0.49308 0 -0.03634 0 -2.4119 -0.24232 1.39432 -3.75133
LEU_366 -5.88897 0.44251 2.9618 -0.47795 0.23243 0.12059 1.26082 -1.90026 -0.01595 -0.08792 -0.75129 0.23163 0 0 -0.37079 0 0 -0.09114 0.00801 0.31209 0 -0.24864 0 0.18072 -0.38236 0.59197 -3.87269
GLN_367 -7.30552 0.66323 6.00192 -0.27068 0.04512 0.22623 3.4636 -3.06927 -0 -0 -3.22582 -0.77539 0 0 0 -0.99832 0 0.05576 0.00798 0 2.78872 -0.02758 0 -0.18838 -0.06708 0.41176 -2.26373
PHE_368 -7.5902 0.94137 5.12576 -1.07975 0.10972 0.42512 2.72046 -2.85126 -0.00025 -0.00134 -2.06174 0.04576 0 0 -0.69692 0 0 0.05104 0.00145 0 1.85967 -0.45421 0 1.0402 0.20594 0.43493 -1.77426
ASN_369 -5.52231 0.73511 4.58041 -0.19349 0.09335 0.32449 1.44593 -2.33661 -0.00138 -0.02222 -0.67369 -0.54304 0 0 -0.94622 0 0 -0.05845 0.13533 0 2.13297 -0.65178 0 -0.93687 -0.18014 0.43209 -2.1865
TYR_370 -8.03994 0.67527 4.27354 -0.83042 0.02705 0.35653 2.7726 -2.75514 -0.02494 -0.10075 -1.74547 -0.23387 0 0 -0.78679 0 0 -0.00301 0.30348 0 2.92495 -0.20975 0.00557 1.2797 -0.08785 0.366 -1.83324
VAL_371 -8.69965 0.94531 3.96062 -0.33554 0.35433 0.07323 2.51766 -2.95484 -0.02494 -0.10075 -1.1885 -0.52956 0 0 -0.13538 0 0 0.28839 0.18725 0.10316 0 -0.43004 0 1.9342 -0.00654 0.50115 -3.54042
TRP_372 -9.83527 1.1057 2.42005 -0.82237 0.14018 0.35172 1.79345 -2.43058 -0 -0 -1.16791 -0.37295 0 0 0 0 0 -0.05116 0.06394 0 2.76316 -0.06553 0 1.6906 0.03969 0.69575 -3.68153
GLN_373 -5.67293 0.65104 4.33075 -0.65162 0.13562 1.08963 1.7848 -2.37237 -0.01088 -0.1397 -2.5056 -0.50523 0 0 -0.8323 0 0 0.20062 1.01997 0 4.80477 0.04182 0 -0.18838 0.17294 0.74535 2.09828
LEU_374 -6.89958 0.9853 1.34775 -0.4525 0.13051 0.08391 1.50735 -1.79314 -0 -0 -1.01627 0.07728 0 0 0 0 0 0.04564 0.07814 0.59212 0 -0.18356 0 0.18072 -0.15962 0.86135 -4.6146
ASN_375 -2.82031 0.14038 2.30096 -0.19939 0.03934 0.33108 0.62032 -1.22246 -0 -0 -0.29106 -0.72269 0 0 -0.94374 0 0 0.00384 0.04978 0 3.31144 0.0053 0 -0.93687 0.01555 0.60795 0.28943
GLN_376 -2.71588 0.12307 2.78034 -0.62079 0.11025 0.61264 0.60464 -1.28152 -0 -0 0.04849 -0.74761 0 0 0 0 0 0.00914 0.01597 0 2.25603 0.00498 0 -0.18838 0.01803 0.19874 1.22816
GLN_377 -2.51038 0.09548 2.42156 -0.33083 0.04006 0.16433 0.69529 -1.10174 -0.01248 -0.0838 -0.98751 0.03417 0 0 -1.03868 0 0 -0.08017 0.02387 0 3.0882 0.12628 0 -0.18838 -0.31978 0.16621 0.20172
LEU_378 -6.95611 1.20323 -0.32834 -0.55573 0.21119 0.11975 1.00996 -1.37142 -0 -0 -0.68835 0.32524 0 0 0 0 0 0.10813 0.04747 0.61478 0 -0.33979 0 0.18072 -0.34356 0.49467 -6.26815
ASP_379 -5.82557 0.43023 8.78651 -0.24189 0.07732 0.84174 4.21208 -3.53114 -0.012 -0.08694 -6.95921 -0.71376 0 0 -0.54814 0 0 -0.00016 0.01412 0 2.20899 -0.86679 0 -2.3716 -0.12266 0.77126 -3.93762
LEU_380 -7.25278 0.92964 4.67906 -0.6941 0.47358 0.32971 2.10748 -2.78253 -0 -0 -1.41697 -0.11589 0 0 0 0 0 -0.00174 0.2166 1.32479 0 -0.20436 0 0.18072 -0.05894 0.84966 -1.43608
GLU_381 -4.07409 0.17266 5.24831 -0.46016 0.28228 1.46917 1.78749 -2.42172 -0.05368 -0.29919 -1.78702 -2.86886 0 0 0 0 0 0.27666 0.05734 0 4.00841 -0.25068 0 -2.7348 -0.30474 0.73281 -1.21983
LYS_382 -6.59412 1.04134 8.8392 -0.38375 0.05728 0.25924 3.50129 -3.79406 -0.02856 -0.1753 -5.55919 0.36052 0 0 -0.54814 0 0 -0.01472 0.14799 2.37015 0 -0.082 0 -1.5107 -0.46089 0.75686 -1.81756
LEU_383 -10.7008 1.90366 4.40692 -0.45521 0.09424 0.10248 3.25554 -3.54695 -0.012 -0.08694 -2.58055 0.17761 0 0 0 0 0 0.04337 0.03067 0.50626 0 -0.22057 0 0.18072 -0.27115 1.31522 -5.85751
LYS_384 -4.5156 0.30595 4.89888 -0.40943 0.05127 0.22298 2.41227 -2.48685 -0 -0 -2.17219 -0.14685 0 0 0 0 0 -0.00401 0.00685 2.07098 0 0.0445 0 -1.5107 -0.22595 0.93979 -0.5181
ALA_385 -3.51026 0.19905 3.93001 -0.02308 0 0 1.88787 -2.13539 -0 -0 -1.21306 -0.3685 0 0 0 0 0 -0.05631 0 0 0 -0.37466 0 1.8394 -0.47729 0.26249 -0.03974
ASP_386 -6.97872 0.78641 7.51334 -0.11038 0.008 0.33615 3.74679 -3.617 -0.00052 -0.0107 -3.6465 -0.35578 0 0 0 -0.87023 0 0.16604 0.00053 0 2.21715 -0.31079 0 -2.3716 -0.49195 0.31999 -3.66977
ALA_387 -6.36071 0.87021 3.54195 -0.02224 0 0 3.05281 -2.82487 -0.00194 -0.01224 -1.97661 -0.40199 0 0 0 0 0 0.14408 0 0 0 -0.40331 0 1.8394 -0.47793 0.42397 -2.60941
THR_388 -4.2632 0.62771 4.72571 -0.21248 0.1801 0.07811 2.03103 -2.29342 -0.01982 -0.11167 -2.11564 -0.15764 0 0 0 0 0 -0.06357 8e-05 0.24387 0 0.26486 2.2855 -1.0874 -0.29301 0.48347 0.30258
LEU_389 -6.22343 0.42735 3.8852 -0.44938 0.12428 0.10161 3.13146 -2.48312 -0 -0 -2.06723 0.18739 0 0 -0.85778 0 0 -0.06885 0.0644 0.27429 0 -0.28707 0 0.18072 -0.15767 0.50429 -3.71355
PHE_390 -10.7963 1.50915 0.69555 -0.61935 0.10053 0.30847 2.21387 -2.24767 -0.00899 -0.10334 -1.19486 -0.07039 0 0 0 0 0 -0.06691 0.02734 0 2.05879 0.04077 0 1.0402 -0.16807 0.74137 -6.53991
LEU_391 -6.88329 0.83857 3.71927 -0.50208 0.3631 0.09334 1.7747 -2.48193 -0.01982 -0.11167 -1.38656 0.28457 0 0 0 0 0 -0.01222 0.07054 0.38741 0 -0.32318 0 0.18072 -0.05198 0.75293 -3.30758
GLY_392 -3.07922 0.21678 3.38134 -0.00043 0 0 2.08004 -1.72811 -0.00899 -0.10334 -2.34236 -0.20621 0 0 0 0 0 -0.06372 0 0 0 -1.52389 0 0.83697 -0.02521 0.39839 -2.16796
LYS_393 -3.72681 0.46844 3.2065 -0.40492 0.06496 0.21582 0.78529 -1.39143 -0 -0 -0.67422 0.00612 0 0 0 0 0 -0.05912 0.03896 1.81542 0 0.28445 0 -1.5107 0.12627 0.21856 -0.53642
LYS_394 -7.19922 0.81368 6.80892 -0.28929 0.03427 0.1274 3.91337 -3.0257 -0 -0 -4.80417 -0.13833 0 0 -0.85778 0 0 0.00448 0.15281 1.91415 0 0.43783 0 -1.5107 0.41746 0.41632 -2.78451
ASN_395 -5.44992 0.5202 3.49426 -0.21307 0.04734 0.34592 2.00755 -1.92819 -0 -0 -0.58404 -0.56058 0 0 -0.85673 0 0 -0.01493 0.00091 0 2.50873 -0.51364 0 -0.93687 0.46545 0.66947 -0.99815
PHE_396 -11.2288 1.77824 4.14031 -0.62832 0.04069 0.31711 3.0928 -3.22559 -0.00203 -0.0196 -2.24429 -0.07614 0 0 0 0 0 0.02143 0 0 2.16313 0.1951 0 1.0402 0.06013 0.51643 -4.05916
LEU_397 -5.29504 0.66947 3.01048 -0.66865 0.2439 0.17918 1.39565 -1.98509 -0 -0 -0.18252 -0.03309 0 0 0 0 0 -0.08122 0.14045 2.48892 0 -0.17078 0 0.18072 -0.23388 0.47844 0.13696
SER_398 -6.36131 0.69679 5.17636 -0.03234 0.00052 0.05446 2.8585 -2.62715 -0.01559 -0.08836 -1.09295 -1.05879 0 0 -0.73429 0 0 -0.02069 0.00053 0.20899 0 -0.34375 0.64165 -0.77834 -0.49236 0.47212 -3.536
PHE_399 -10.5786 1.81082 1.6845 -0.6035 0.07358 0.33355 1.86316 -2.13748 -0.03561 -0.23834 -1.5459 -0.06055 0 0 0 0 0 -0.04987 0.02256 0 2.11253 -0.20352 0 1.0402 -0.4611 0.45018 -6.52341
SER_400 -5.46475 0.44168 5.5061 -0.02776 2e-05 0.05106 1.9766 -2.35793 -0.01792 -0.14657 -1.04386 -0.74949 0 0 0 0 0 0.02499 1e-05 0.08139 0 -0.57107 1.75446 -0.77834 -0.11591 0.44873 -0.98856
SER_401 -4.0838 0.39432 4.3922 -0.03169 0 0.05532 2.45951 -1.92803 -0.00993 -0.11046 -1.65293 -1.02037 0 0 -0.8595 0 0 -0.05275 0.01557 0.85655 0 0.01565 0.62639 -0.77834 -0.26809 0.51354 -1.46684
SER_402 -1.4855 0.19906 1.92421 -0.03041 0.00079 0.04974 0.60586 -0.92692 -0.00993 -0.11046 0.61385 -0.99812 0 0 0 0 0 -0.05073 0.00956 0.14381 0 -0.37723 0.60871 -0.77834 -0.47447 0.42617 -0.66036
ILE_403 -3.91496 0.49576 2.20014 -0.60768 0.39528 0.1936 0.87797 -1.4657 -0.00482 -0.07694 -0.21171 -0.03346 0 0 -0.8595 0 0 -0.05954 0.01909 1.3927 0 0.34903 0 0.73287 -0.3127 0.2543 -0.63627
HIS_D_404 -6.7482 0.63248 5.28979 -0.41367 0.00918 0.47177 2.92678 -2.75815 -0 -0 -3.0001 -0.25221 0 0 -0.99729 -0.47586 0 0.07463 0.00733 0 2.40056 0.07737 0 -0.45461 -0.08763 0.53865 -2.75917
THR_405 -1.29218 0.08389 1.75646 -0.13193 0.06767 0.08552 0.14803 -0.84581 -0.01536 -0.18998 -0.29136 -1.034 0 0 0 0 0 -0.02036 0.00112 0.05223 0 -0.47996 2.29876 -1.0874 -0.08613 0.78141 -0.19941
ASP_406 -3.37936 0.22181 3.92998 -0.11461 0.00793 0.33666 1.444 -1.77943 -0.03136 -0.23718 -2.34511 -0.27198 0 0 0 -0.47586 0 0.29549 0.05753 0 1.8329 0.03784 0 -2.3716 -0.32803 0.69204 -2.47833
SER_407 -1.6442 0.14361 1.55711 -0.0261 1e-05 0.02265 0.44507 -0.85338 -0 -0 -0.82299 -0.15392 0 0 0 0 0 -0.02954 0.0024 0.4365 0 -0.01993 0.60018 -0.77834 -0.47399 0.42369 -1.17118
ILE_408 -6.20061 0.95649 1.83804 -0.66445 0.55428 0.15626 1.17482 -1.45097 -0 -0 0.21706 0.33225 0 0 0 0 0 10.1187 0.07855 1.55406 0 0.04129 0 0.73287 -0.36973 11.18 20.2489
ARG_409 -8.02678 1.03051 6.64974 -0.85616 0.23871 0.38832 3.16901 -3.07839 -0.03953 -0.20023 -2.13622 0.83929 0 0 0 0 0 0.02036 0.09903 3.08216 0 -0.18997 0 -1.2888 0.06922 11.94 11.7103
THR_410 -4.97257 0.48833 3.99476 -0.17778 0.12279 0.06543 1.90884 -2.04829 -0.0175 -0.08757 -2.78744 -0.20292 0 0 0 0 0 0.31031 0.0111 0.17122 0 -0.16368 2.29795 -1.0874 0.2093 1.24862 -0.71652
ILE_411 -8.15194 0.62258 2.29413 -0.45457 0.3205 0.08699 2.42856 -2.38709 -0.01668 -0.05649 -2.06212 0.0807 0 0 0 0 0 0.03657 0.08605 0.39369 0 -0.77477 0 0.73287 -0.22007 0.69531 -6.34577
SER_412 -3.18452 0.17421 2.42568 -0.02306 0 0.02135 1.20944 -1.2807 -0 -0 -0.74983 -0.1638 0 0 0 0 0 -0.0011 0.00018 0.47798 0 0.34005 0.60345 -0.77834 0.02361 0.41606 -0.48933
LYS_413 -4.85729 0.48906 3.5575 -0.46932 0.11489 0.32132 2.00202 -1.84767 -0.00766 -0.07133 -1.79018 -0.31478 0 0 0 0 0 0.12908 0.05984 1.99109 0 0.13701 0 -1.5107 0.5615 0.21559 -1.29005
ILE_414 -7.43831 1.48577 -0.25483 -0.45511 0.27135 0.09744 0.7286 -1.40462 -0.01094 -0.03766 -0.39959 -0.12105 0 0 0 0 0 -0.07033 0.08317 0.27474 0 -0.64666 0 0.73287 0.13677 0.42984 -6.59855
THR_415 -3.69503 0.29824 3.43037 -0.17811 0.10216 0.06628 1.99692 -1.72925 -0.01853 -0.10966 -2.24951 -0.34201 0 0 0 0 0 -0.07047 0.00479 0.12898 0 -0.03423 2.30626 -1.0874 -0.05455 0.3742 -0.86057
ILE_416 -7.55515 1.15232 -0.0484 -0.46615 0.32073 0.09232 0.60459 -1.33728 -0.01094 -0.03766 -0.35226 -0.0531 0 0 0 0 0 -0.01619 0.12076 0.30298 0 -0.72197 0 0.73287 -0.08743 0.50686 -6.8531
GLN_417 -5.21748 0.50177 4.39801 -0.20947 0.02611 0.15024 2.59041 -2.29345 -0.01087 -0.03833 -3.13923 -0.70562 0 0 0 -0.99773 0 0.00859 0.00691 0 2.95593 -0.09468 0 -0.18838 -0.23996 0.61526 -1.88196
LYS_418 -3.91957 0.31985 2.6383 -0.49049 0.10493 0.32188 0.74021 -1.29097 -0.04177 -0.19988 -0.60041 0.00401 0 0 0 0 0 0.00296 0.00921 2.46638 0 0.00796 0 -1.5107 -0.13806 0.34785 -1.22828
GLU_419 -3.42386 0.21434 3.35017 -0.37703 0.05242 0.78679 1.69094 -1.40113 -0.02112 -0.07704 -2.2181 -0.34978 0 0 0 -1.10722 0 -0.02613 0.0214 0 2.96957 -0.03319 0 -2.7348 0.1788 0.25745 -2.2475
THR_420 -4.40721 0.38636 4.95667 -0.10831 0.06928 0.0812 2.3987 -2.27404 -0.03041 -0.19602 -0.68695 -0.86295 0 0 0 0 0 -0.01974 0.2081 0.14065 0 -0.47591 2.26734 -1.0874 0.05563 0.3913 0.80631
ASN_421 -2.84093 0.09773 2.82047 -0.18189 0.0335 0.27359 1.15419 -1.32895 -0.02709 -0.18211 -0.70706 -0.35554 0 0 -1.03868 0 0 -0.0809 0 0 1.51466 0.11482 0 -0.93687 -0.23217 0.34247 -1.56074
GLN_422 -4.82453 0.53481 4.61383 -0.69656 0.20282 1.06994 2.22066 -2.14785 -0.02168 -0.23734 -2.07181 -1.11206 0 0 0 0 0 -0.04721 0.01858 0 3.63691 -0.07445 0 -0.18838 -0.23065 0.31256 0.95756
LEU_423 -6.66128 0.52761 5.24668 -0.61683 0.15065 0.19387 3.49934 -2.78242 -0 -0 -3.08005 0.11939 0 0 0 0 0 -0.05868 0.23043 0.77401 0 -0.09071 0 0.18072 0.09827 0.68231 -1.5867
VAL_424 -6.26984 0.61551 1.68941 -0.35643 0.20468 0.08538 2.09774 -1.9433 -0 -0 -2.13631 -0.06802 0 0 0 0 0 -0.04531 0.00125 0.74828 0 -0.61475 0 1.9342 0.16447 0.63609 -3.25693
ARG_425 -6.39719 0.51438 6.0499 -0.78914 0.15174 0.62943 4.15362 -2.88724 -0.00678 -0.08597 -5.00537 -0.0091 0 0 0 -2.10494 0 0.11572 0.59191 3.00968 0 -0.13179 0 -1.2888 -0.21533 0.63968 -3.06559
LEU_426 -8.37933 0.78787 0.93897 -0.46341 0.24355 0.14189 2.40966 -1.96854 -0.01473 -0.05043 -2.43151 -0.04866 0 0 0 0 0 -0.08336 0.13816 2.0008 0 -0.13627 0 0.18072 0.09376 0.77568 -5.86518
THR_427 -5.42469 0.61823 4.14734 -0.18045 0.1448 0.0665 2.67423 -2.33218 -0.03414 -0.24639 -2.78101 -0.23337 0 0 0 0 0 0.05634 0.00084 0.12061 0 -0.09142 2.27452 -1.0874 0.23366 0.57218 -1.50181
PHE_428 -9.72652 1.33071 1.57696 -0.7396 0.20365 0.45468 2.44748 -2.33311 -0.03076 -0.11065 -2.41641 0.2406 0 0 0 0 0 -0.07773 0.16608 0 2.27402 -0.22348 0 1.0402 0.13602 0.64303 -5.14484
PHE_429 -8.45065 1.3159 4.12432 -0.81204 0.11236 0.12395 3.18045 -2.71987 -0.01274 -0.04212 -3.54351 -0.32794 0 0 0 0 0 -0.07265 0.01804 0 3.09581 -0.07646 0 1.0402 0.09813 0.67884 -2.26999
GLY_430 -4.44221 0.50471 3.95947 -0.00104 0 0 2.42834 -2.24386 -0.01603 -0.06022 -2.01829 -0.32071 0 0 0 0 0 -0.02181 0 0 0 -1.26448 0 0.83697 0.28916 0.5824 -1.7876
SER_431 -3.30449 0.16574 3.86154 -0.03919 0.0006 0.0494 2.01984 -1.75906 -0.0303 -0.11505 -2.67445 -0.31997 0 0 0 0 0 -0.08584 0.00797 0.1535 0 -0.34888 1.78121 -0.77834 0.00202 0.51775 -0.89601
GLY_432 -3.00113 0.4532 2.8041 -0.0014 0 0 0.56651 -1.48451 -0.0175 -0.08757 0.41874 -0.32848 0 0 0 0 0 -0.12638 0 0 0 -1.53873 0 0.83697 0.09629 0.3806 -1.0293
PHE_433 -7.89683 0.83728 0.66706 -0.56146 0.05782 0.31547 0.26196 -1.57453 -0 -0 -0.18086 -0.01171 0 0 0 0 0 0.02832 0.00717 0 1.89026 -0.22776 0 1.0402 0.21122 0.48622 -4.65018
LEU_434 -8.1172 0.79302 4.00041 -0.61965 0.39935 0.12687 2.85661 -2.43811 -0 -0 -3.19122 0.39744 0 0 -0.9975 0 0 0.0633 0.51686 2.54287 0 -0.0662 0 0.18072 -0.22444 0.91032 -2.86657
ARG_435 -4.81813 0.572 4.64902 -0.67297 0.09705 0.42597 2.40653 -2.1129 -0 -0 -2.38429 0.60959 0 0 -0.99729 0 0 -0.10113 0.06838 2.27782 0 0.08999 0 -1.2888 -0.19386 0.86902 -0.50401
SER_436 -4.6074 0.25261 5.00406 -0.02783 0.01295 0.02796 2.61496 -2.19184 -0.00479 -0.07663 -1.66623 0.19482 0 0 0 -0.50001 0 0.0133 0.01149 0.07719 0 0.47965 0.60118 -0.77834 0.39338 0.48256 0.31305
GLN_437 -10.0271 1.37677 7.53214 -0.42423 0.15939 0.29816 4.38513 -3.81429 -0.01696 -0.08994 -3.79705 -0.67846 0 0 -0.9975 0 0 -0.03796 0.0338 0 3.34492 -0.00437 0 -0.18838 0.46096 0.40557 -2.07942
VAL_438 -7.00799 0.73475 2.22296 -0.25771 0.14654 0.04102 1.39234 -2.06132 -0 -0 -0.43577 0.37174 0 0 0 0 0 -0.07853 0.10273 0.83743 0 0.11695 0 1.9342 -0.21894 0.3874 -1.77221
ARG_439 -10.6253 0.97352 9.17597 -0.56075 0.10268 0.34806 5.11834 -4.29485 -0.01055 -0.07202 -4.19491 0.53396 0 0 0 -1.11658 0 0.15282 0.54347 2.39899 0 -0.10719 0 -1.2888 -0.23189 0.49677 -2.65827
MET_440 -10.7721 0.72341 6.6085 -0.34875 0.16785 0.03546 3.27826 -3.639 -0 -0 -2.71242 -0.11937 0 0 0 0 0 0.17435 0.06665 1.30584 0 -0.0613 0 0.60916 -0.15169 0.6095 -4.22562
ILE_441 -9.32034 0.89432 3.37389 -0.49772 0.54484 0.09754 2.87336 -2.82177 -0 -0 -2.76493 0.01159 0 0 0 0 0 -0.06096 0.00482 0.46329 0 -0.46401 0 0.73287 0.00098 0.73752 -6.19472
VAL_442 -8.69535 1.4552 2.72712 -0.33138 0.25199 0.07377 2.50903 -2.76146 -0.01174 -0.06911 -1.76764 -0.21691 0 0 0 0 0 -0.04608 0.01453 0.07624 0 -0.33038 0 1.9342 0.03287 1.36711 -3.78798
ALA_443 -6.92579 0.93575 3.77678 -0.02372 0 0 2.39121 -3.10385 -0.03983 -0.1147 -1.88382 -0.396 0 0 0 0 0 0.05916 0 0 0 -0.38457 0 1.8394 -0.34786 1.27999 -2.93783
CYS_444 -8.73389 1.02553 5.09551 -0.04707 0 0.01552 2.96861 -2.81638 -0 -0 -2.89247 -0.04008 0 0 0 0 0 -0.02271 0.00432 0.34664 0 0.27657 0 3.6196 -0.02115 0.55271 -0.66874
LEU_445 -10.0545 0.81222 3.57234 -0.48291 0.22946 0.11594 3.09424 -3.25861 -0.00046 -0.01038 -2.4052 0.22473 0 0 0 0 0 -0.01009 0.03832 0.30789 0 -0.28712 0 0.18072 0.10771 0.33598 -7.48974
VAL_446 -9.02916 1.24098 3.11923 -0.30615 0.18693 0.06449 3.05762 -3.13737 -0 -0 -1.93536 -0.01992 0 0 0 0 0 -0.06202 0.03378 0.02534 0 -0.38551 0 1.9342 -0.10988 0.44308 -4.87972
ASN_447 -8.09403 0.50554 7.46897 -0.16937 0.01225 0.24332 3.66481 -3.76386 -0.04813 -0.31969 -3.97755 -0.36588 0 0 0 0 0 0.02201 0.02464 0 1.43743 0.26304 0 -0.93687 0.06351 0.53 -3.43986
LEU_448 -9.60444 1.85671 6.12489 -0.5107 0.31188 0.11729 2.27706 -3.60599 -0 -0 -1.6414 0.2473 0 0 0 0 0 -0.00387 0.00404 0.27249 0 -0.29857 0 0.18072 -0.19628 0.68254 -3.78633
ASN_449 -8.60035 1.05289 7.76808 -0.24584 0.21698 0.38972 4.19188 -3.8721 -0.01254 -0.08413 -3.24511 -0.6071 0 0 0 -0.87023 0 0.28381 0.01446 0 2.162 -0.61613 0 -0.93687 -0.51956 1.82657 -1.70357
THR_450 -5.12806 0.44429 4.16631 -0.13428 0.03646 0.09874 1.78029 -2.28877 -0.09567 -0.48017 -0.384 -1.11406 0 0 0 0 0 -0.02259 0.04005 0.06177 0 -0.46265 2.31101 -1.0874 -0.33652 1.96205 -0.6332
ASN_451 -1.99658 0.13738 2.4166 -0.19815 0.04573 0.3415 0.73973 -1.18874 -0 -0 -0.11687 -0.98974 0 0 0 0 0 -0.10124 0.03747 0 1.87295 -0.99095 0 -0.93687 -0.46785 0.76908 -0.62655
LYS_452 -3.77939 0.19436 3.84869 -0.3185 0.04375 0.16371 1.19261 -1.52575 -0.09933 -0.41721 -0.70157 -0.15511 0 0 0 0 0 -0.04203 0.14043 1.87522 0 -0.23488 0 -1.5107 -0.42454 0.27657 -1.47367
MET_453 -8.16531 0.71782 3.41222 -0.29976 0.04859 0.06614 1.32877 -1.8662 -0.01364 -0.06733 -0.20046 0.13044 0 0 0 0 0 0.0401 0.07115 1.52471 0 0.00651 0 0.60916 0.0582 0.35298 -2.24591
ALA_454 -3.64523 0.60868 3.14728 -0.02472 4e-05 0 2.08566 -1.77026 -0.01765 -0.06174 -1.78417 -0.22662 0 0 0 0 0 0.00849 0 0 0 -0.0394 0 1.8394 -0.18148 0.53079 0.46908
LEU_455 -4.59463 0.60927 3.94519 -0.65288 0.39257 0.21361 2.00374 -2.1565 -0 -0 -1.48345 -0.06426 0 0 0 0 0 0.13664 0.10736 1.36112 0 -0.29651 0 0.18072 -0.39539 0.62676 -0.06663
GLU_456 -5.15708 0.53937 5.25755 -0.44262 0.14572 1.3692 2.19334 -2.62055 -0.01354 -0.10144 -2.04619 -3.06865 0 0 0 0 0 -0.10073 0.02663 0 3.70873 -0.29009 0 -2.7348 -0.54097 0.51989 -3.35624
THR_457 -6.71205 0.59114 5.41371 -0.19453 0.09921 0.06859 3.02342 -2.83799 -0.01354 -0.10144 -2.09267 -0.07904 0 0 0 0 0 0.00222 0.00743 0.05365 0 -0.01325 2.28373 -1.0874 -0.17461 0.31942 -1.44399
VAL_458 -8.24325 0.8565 1.86835 -0.31962 0.21262 0.07338 1.82315 -2.31072 -0.01765 -0.06174 0.06147 -0.25766 0 0 0 0 0 -0.01797 0.03523 0.09073 0 -0.30089 0 1.9342 0.11383 0.43659 -4.02343
ALA_459 -4.69413 0.20649 4.02831 -0.02007 0 0 2.22934 -2.43746 -0.00299 -0.02401 -2.06669 -0.35203 0 0 0 0 0 0.0177 0 0 0 -0.18829 0 1.8394 -0.21353 0.46765 -1.21032
LYS_460 -5.87263 0.62908 6.43583 -0.30079 0.02496 0.12986 3.36106 -3.00301 -0 -0 -3.03855 -0.03324 0 0 0 0 0 0.02744 0.06821 1.73517 0 -0.05132 0 -1.5107 -0.42728 0.47746 -1.34845
LEU_461 -10.5652 1.82211 4.13293 -0.57048 0.33912 0.17839 2.35669 -3.20496 -0 -0 -2.31724 0.16818 0 0 -0.73429 0 0 0.25206 0.96417 0.16078 0 0.13078 0 0.18072 -0.03908 0.9811 -5.76422
PHE_462 -10.5935 1.26835 3.75734 -0.58364 0.06994 0.3087 2.11266 -2.9061 -0 -0 -1.09073 0.19713 0 0 -0.85673 0 0 0.01056 0.00336 0 2.42885 -0.01912 0 1.0402 0.58964 0.84009 -3.42295
GLU_463 -3.69511 0.09394 3.58834 -0.20512 0.0255 0.28085 1.10448 -1.64392 -0 -0 -0.48467 -0.54072 0 0 0 0 0 -0.04742 0.00041 0 3.11405 -0.29648 0 -2.7348 0.17516 0.46521 -0.8003
HIS_D_464 -3.99023 0.44121 4.11528 -0.42799 0.02662 0.56097 2.10818 -2.01241 -0.00299 -0.02401 -2.3384 -0.2869 0 0 0 0 0 0.86235 0.02602 0 1.45091 -0.75617 0 -0.45461 -0.36829 0.90333 -0.16714
PRO_465 -4.95116 0.69638 2.49329 -0.16304 0.06947 0.10633 0.32333 -1.16269 -0 -0 -0.23854 0.13374 0 0 0 0 0 0.12204 0.01973 0.19786 0 -1.05841 0 -2.4119 0.43633 0.97105 -4.4162
LYS_466 -3.21663 0.32925 3.61777 -0.40401 0.04865 0.23407 2.00319 -1.71383 -0 -0 -1.69395 -0.04822 0 0 0 0 0 -0.06863 0.00258 1.80375 0 0.25932 0 -1.5107 0.68713 0.56341 0.89317
LYS_467 -5.3567 0.46955 4.86052 -0.45704 0.06279 0.34559 2.25065 -2.29618 -0.01559 -0.08836 -1.08491 -0.05774 0 0 0 0 0 -0.09292 0.06958 2.69152 0 -0.08825 0 -1.5107 -0.11605 0.34475 -0.06949
GLY_468 -2.13512 0.285 1.99338 -4e-05 0 0 0.57012 -1.10396 -0 -0 0.34848 -0.41459 0 0 0 0 0 -0.24413 0 0 0 0.26925 0 0.83697 0.14608 0.27131 0.82275
SER_469 -3.05236 0.48796 2.62323 -0.02674 0.00388 0.02608 1.22443 -1.39636 -0 -0 -1.10399 -0.14729 0 0 0 0 0 0.00778 0.01676 0.95085 0 -0.31386 0.63686 -0.77834 -0.04303 0.25516 -0.62895
CYS_470 -6.56879 0.85764 1.95122 -0.17537 0.45615 0.08248 2.09867 -1.65336 -0.00019 -0.00341 -1.73141 -2.10771 0 0 0 0 0 0.02388 0.01255 1.44039 0 -0.35189 0 3.6196 0.45228 0.3815 -1.21576
VAL_471 -2.45425 0.17011 1.31237 -0.30302 0.26138 0.07638 0.29606 -1.06335 -0 -0 0.1587 -0.54605 0 0 0 0 0 0.03152 0.00072 0.10153 0 0.51566 0 1.9342 1.1771 0.52047 2.18953
VAL_472 -6.09675 0.72765 0.64951 -0.26596 0.16469 0.04413 1.08412 -1.50068 -0.00019 -0.00341 -0.54909 0.1567 0 0 0 0 0 6.44184 0.02085 0.11052 0 -0.33628 0 1.9342 0.14972 12.4878 15.2194
LYS_473 -4.67676 0.38169 2.04435 -0.55423 0.1473 0.45778 0.34895 -1.05026 -0 -0 0.10909 0.26267 0 0 0 0 0 0.07464 0.0522 2.46317 0 0.06277 0 -1.5107 0.24493 12.5136 11.3712
ALA_474 -5.36853 0.75388 1.85778 -0.02368 0 0 1.69683 -1.81363 -0.03983 -0.1147 -1.37157 -0.17883 0 0 0 0 0 -0.03193 0 0 0 -0.13123 0 1.8394 0.04761 1.06456 -1.81388
PRO_475 -4.38798 0.65693 2.62676 -0.19499 0.00277 0.14012 1.0798 -1.15736 -0 -0 -0.95583 -0.01747 0 0 0 0 0 0.03239 0.00152 0.88987 0 -0.86787 0 -2.4119 -0.77996 1.00327 -4.33993
SER_476 -4.86478 0.57628 4.6027 -0.0292 9e-05 0.04566 2.3451 -2.24524 -0.00697 -0.04368 -1.41759 -1.06418 0 0 -0.70129 0 0 -0.09222 0.00207 0.16755 0 -0.18788 0.77123 -0.77834 -0.70162 0.62985 -2.99248
CYS_477 -6.30182 0.7852 4.62033 -0.07668 0.00161 0.05121 1.81531 -2.35582 -0.02338 -0.26649 -0.14727 -0.4368 0 0 0 0 0 -0.05497 0.0528 0.48085 0 0.21072 0 3.6196 -0.56726 0.66273 2.06986
GLY_478 -4.34498 0.53496 3.55991 -6e-05 0 0 1.9236 -2.05005 -0.00904 -0.0295 -1.93749 -0.39786 0 0 0 0 0 -0.1118 0 0 0 0.42448 0 0.83697 -0.21456 0.36963 -1.4458
LEU_479 -9.12932 1.4814 2.92274 -0.5858 0.13863 0.145 2.46189 -2.67052 -0.00301 -0.04045 -2.26659 0.30204 0 0 0 0 0 0.0263 0.09391 0.67357 0 -0.37113 0 0.18072 -0.04343 0.57127 -6.11277
TYR_480 -11.3549 1.16356 4.88615 -0.6169 0.25039 0.33849 3.6328 -3.46932 -0.02156 -0.15709 -3.63355 -0.24955 0 0 -0.78679 0 0 0.47983 5e-05 0 2.25643 -0.20831 0.03965 1.2797 -0.18813 0.93867 -5.42042
LEU_481 -7.46497 0.44935 3.22841 -0.59077 0.13045 0.16199 2.51218 -2.51571 -0 -0 -3.118 0.18382 0 0 0 0 0 0.0213 0.30613 0.59004 0 -0.28341 0 0.18072 -0.13407 0.81659 -5.52593
LYS_482 -5.54752 0.37192 5.10143 -0.42872 0.05555 0.24382 1.71426 -2.19523 -0.04622 -0.22844 -1.82938 -0.09713 0 0 -0.75041 0 0 -0.01901 0.0285 2.22539 0 -0.07817 0 -1.5107 0.15035 0.50915 -2.33056
THR_483 -5.19364 0.67939 3.91155 -0.15563 0.07432 0.05336 2.1995 -2.16946 -0 -0 -1.8424 -0.47032 0 0 0 0 0 0.17005 0.02869 0.69736 0 -0.0139 2.43448 -1.0874 0.19766 0.51145 0.02507
VAL_484 -6.54191 0.88202 0.38011 -0.26261 0.12253 0.05387 1.03592 -1.42995 -0.02141 -0.09635 -0.33015 -0.33147 0 0 0 0 0 -0.05305 0.07499 0.24003 0 -0.76734 0 1.9342 -0.17661 0.74819 -4.53898
VAL_485 -5.48046 0.41145 3.3715 -0.28464 0.18727 0.06439 2.68087 -2.21764 -0 -0 -2.81885 -0.35663 0 0 0 0 0 0.083 0.03495 0.16789 0 -0.54518 0 1.9342 -0.34708 0.61763 -2.49735
TYR_486 -7.23206 1.12771 1.41134 -1.1598 0.28013 0.75525 0.78639 -1.63283 -0.00275 -0.00764 -0.79541 -0.34036 0 0 0 0 0 0.02372 0.1691 0 1.60986 -0.36331 0.0029 1.2797 -0.27656 0.68942 -3.6752
GLU_487 -4.12515 0.43918 4.98011 -0.19811 0.03433 0.27636 2.01912 -2.05484 -0.01095 -0.11724 -3.4064 -0.40339 0 0 0 0 0 0.01045 0.00148 0 3.03664 -0.05595 0 -2.7348 -0.22209 0.60915 -1.92211
LYS:CtermProteinFull_488 -3.90755 0.25913 3.02664 -0.66882 0.26733 0.63129 1.32982 -1.31358 -0.03854 -0.13732 -2.17045 -0.41531 0 0 -1.76682 0 0 0 0.0533 2.94247 0 0 0 -1.5107 -0.07909 0.30689 -3.19132
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

