REMARK ID 2679 DOMAINID 2883 MODEL 1 SSGCID - LpinA.19843.a Disulfide interchange transmembrane protein
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 366.568 tmscore: 0.68875 m365A_201 prob: 100 ident: 26.82
ATOM      1  N   MET A   1      -5.307  -9.161  23.095  1.00 18.820          N  
ATOM      2  CA  MET A   1      -5.627  -8.998  21.680  1.00 18.240          C  
ATOM      3  C   MET A   1      -4.642  -9.716  20.791  1.00 17.800          C  
ATOM      4  O   MET A   1      -3.435  -9.640  21.001  1.00 18.120          O  
ATOM      5  CB  MET A   1      -5.679  -7.525  21.278  1.00 25.770          C  
ATOM      6  CG  MET A   1      -6.735  -6.685  22.004  1.00 25.770          C  
ATOM      7  SD  MET A   1      -8.415  -7.312  21.789  1.00 25.770          S  
ATOM      8  CE  MET A   1      -8.729  -7.029  20.050  1.00 25.770          C  
ATOM      9 1H   MET A   1      -6.064  -8.801  23.658  1.00 22.580          H  
ATOM     10 2H   MET A   1      -5.183 -10.145  23.291  1.00 22.580          H  
ATOM     11 3H   MET A   1      -4.454  -8.672  23.323  1.00 22.580          H  
ATOM     12  HA  MET A   1      -6.602  -9.442  21.499  1.00 21.890          H  
ATOM     13 1HB  MET A   1      -4.708  -7.075  21.478  1.00 30.920          H  
ATOM     14 2HB  MET A   1      -5.837  -7.442  20.204  1.00 30.920          H  
ATOM     15 1HG  MET A   1      -6.517  -6.632  23.069  1.00 30.920          H  
ATOM     16 2HG  MET A   1      -6.704  -5.666  21.604  1.00 30.920          H  
ATOM     17 1HE  MET A   1      -9.734  -7.369  19.807  1.00 30.920          H  
ATOM     18 2HE  MET A   1      -8.646  -5.961  19.836  1.00 30.920          H  
ATOM     19 3HE  MET A   1      -8.014  -7.576  19.441  1.00 30.920          H  
ATOM     20  N   VAL A   2      -5.173 -10.452  19.829  1.00 17.150          N  
ATOM     21  CA  VAL A   2      -4.384 -11.204  18.868  1.00 16.770          C  
ATOM     22  C   VAL A   2      -4.856 -10.917  17.450  1.00 16.280          C  
ATOM     23  O   VAL A   2      -5.987 -10.454  17.239  1.00 16.280          O  
ATOM     24  CB  VAL A   2      -4.422 -12.707  19.166  1.00 23.630          C  
ATOM     25  CG1 VAL A   2      -3.833 -12.986  20.545  1.00 23.630          C  
ATOM     26  CG2 VAL A   2      -5.838 -13.210  19.109  1.00 23.630          C  
ATOM     27  H   VAL A   2      -6.181 -10.464  19.734  1.00 20.580          H  
ATOM     28  HA  VAL A   2      -3.350 -10.890  18.949  1.00 20.120          H  
ATOM     29  HB  VAL A   2      -3.829 -13.209  18.433  1.00 28.360          H  
ATOM     30 1HG1 VAL A   2      -3.842 -14.060  20.736  1.00 28.360          H  
ATOM     31 2HG1 VAL A   2      -2.809 -12.619  20.582  1.00 28.360          H  
ATOM     32 3HG1 VAL A   2      -4.418 -12.487  21.307  1.00 28.360          H  
ATOM     33 1HG2 VAL A   2      -5.856 -14.280  19.307  1.00 28.360          H  
ATOM     34 2HG2 VAL A   2      -6.424 -12.702  19.858  1.00 28.360          H  
ATOM     35 3HG2 VAL A   2      -6.269 -13.025  18.140  1.00 28.360          H  
ATOM     36  N   PHE A   3      -4.041 -11.273  16.459  1.00 16.020          N  
ATOM     37  CA  PHE A   3      -4.467 -10.994  15.102  1.00 15.680          C  
ATOM     38  C   PHE A   3      -5.691 -11.853  14.724  1.00 16.150          C  
ATOM     39  O   PHE A   3      -6.488 -11.474  13.869  1.00 16.140          O  
ATOM     40  CB  PHE A   3      -3.364 -11.220  14.068  1.00 22.090          C  
ATOM     41  CG  PHE A   3      -3.643 -10.378  12.852  1.00 22.090          C  
ATOM     42  CD1 PHE A   3      -3.066  -9.128  12.741  1.00 22.090          C  
ATOM     43  CD2 PHE A   3      -4.549 -10.752  11.892  1.00 22.090          C  
ATOM     44  CE1 PHE A   3      -3.361  -8.303  11.683  1.00 22.090          C  
ATOM     45  CE2 PHE A   3      -4.863  -9.924  10.878  1.00 22.090          C  
ATOM     46  CZ  PHE A   3      -4.253  -8.687  10.760  1.00 22.090          C  
ATOM     47  H   PHE A   3      -3.138 -11.680  16.654  1.00 19.220          H  
ATOM     48  HA  PHE A   3      -4.751  -9.944  15.049  1.00 18.820          H  
ATOM     49 1HB  PHE A   3      -2.395 -10.935  14.478  1.00 26.510          H  
ATOM     50 2HB  PHE A   3      -3.320 -12.268  13.771  1.00 26.510          H  
ATOM     51  HD1 PHE A   3      -2.361  -8.800  13.506  1.00 26.510          H  
ATOM     52  HD2 PHE A   3      -5.048 -11.716  11.960  1.00 26.510          H  
ATOM     53  HE1 PHE A   3      -2.895  -7.336  11.594  1.00 26.510          H  
ATOM     54  HE2 PHE A   3      -5.599 -10.252  10.172  1.00 26.510          H  
ATOM     55  HZ  PHE A   3      -4.488  -8.014   9.943  1.00 26.510          H  
ATOM     56  N   SER A   4      -5.888 -13.015  15.353  1.00 16.700          N  
ATOM     57  CA  SER A   4      -7.048 -13.817  14.980  1.00 17.300          C  
ATOM     58  C   SER A   4      -8.370 -13.094  15.304  1.00 17.550          C  
ATOM     59  O   SER A   4      -9.405 -13.391  14.693  1.00 18.010          O  
ATOM     60  CB  SER A   4      -7.012 -15.181  15.653  1.00 23.980          C  
ATOM     61  OG  SER A   4      -7.225 -15.093  17.028  1.00 23.980          O  
ATOM     62  H   SER A   4      -5.249 -13.370  16.051  1.00 20.040          H  
ATOM     63  HA  SER A   4      -7.009 -13.984  13.903  1.00 20.760          H  
ATOM     64 1HB  SER A   4      -7.766 -15.825  15.207  1.00 28.780          H  
ATOM     65 2HB  SER A   4      -6.046 -15.640  15.469  1.00 28.780          H  
ATOM     66  HG  SER A   4      -7.146 -15.992  17.365  1.00 28.780          H  
ATOM     67  N   PHE A   5      -8.345 -12.114  16.227  1.00 17.390          N  
ATOM     68  CA  PHE A   5      -9.542 -11.360  16.570  1.00 17.740          C  
ATOM     69  C   PHE A   5      -9.743 -10.346  15.463  1.00 17.260          C  
ATOM     70  O   PHE A   5     -10.862 -10.116  14.995  1.00 17.360          O  
ATOM     71  CB  PHE A   5      -9.389 -10.632  17.905  1.00 24.700          C  
ATOM     72  CG  PHE A   5      -9.247 -11.522  19.129  1.00 24.700          C  
ATOM     73  CD1 PHE A   5      -9.505 -12.903  19.108  1.00 24.700          C  
ATOM     74  CD2 PHE A   5      -8.863 -10.953  20.326  1.00 24.700          C  
ATOM     75  CE1 PHE A   5      -9.363 -13.656  20.254  1.00 24.700          C  
ATOM     76  CE2 PHE A   5      -8.724 -11.706  21.469  1.00 24.700          C  
ATOM     77  CZ  PHE A   5      -8.972 -13.060  21.434  1.00 24.700          C  
ATOM     78  H   PHE A   5      -7.471 -11.865  16.692  1.00 20.870          H  
ATOM     79  HA  PHE A   5     -10.408 -12.019  16.591  1.00 21.290          H  
ATOM     80 1HB  PHE A   5      -8.509  -9.990  17.856  1.00 29.640          H  
ATOM     81 2HB  PHE A   5     -10.249  -9.984  18.057  1.00 29.640          H  
ATOM     82  HD1 PHE A   5      -9.811 -13.400  18.191  1.00 29.640          H  
ATOM     83  HD2 PHE A   5      -8.675  -9.891  20.357  1.00 29.640          H  
ATOM     84  HE1 PHE A   5      -9.560 -14.728  20.224  1.00 29.640          H  
ATOM     85  HE2 PHE A   5      -8.424 -11.234  22.403  1.00 29.640          H  
ATOM     86  HZ  PHE A   5      -8.864 -13.660  22.338  1.00 29.640          H  
ATOM     87  N   VAL A   6      -8.624  -9.765  15.034  1.00 16.870          N  
ATOM     88  CA  VAL A   6      -8.611  -8.761  13.979  1.00 16.550          C  
ATOM     89  C   VAL A   6      -9.178  -9.371  12.677  1.00 16.380          C  
ATOM     90  O   VAL A   6      -9.980  -8.734  11.973  1.00 16.690          O  
ATOM     91  CB  VAL A   6      -7.162  -8.238  13.817  1.00 23.300          C  
ATOM     92  CG1 VAL A   6      -7.028  -7.398  12.660  1.00 23.300          C  
ATOM     93  CG2 VAL A   6      -6.763  -7.462  15.060  1.00 23.300          C  
ATOM     94  H   VAL A   6      -7.755 -10.016  15.518  1.00 20.240          H  
ATOM     95  HA  VAL A   6      -9.247  -7.930  14.284  1.00 19.860          H  
ATOM     96  HB  VAL A   6      -6.497  -9.064  13.680  1.00 27.960          H  
ATOM     97 1HG1 VAL A   6      -5.999  -7.077  12.593  1.00 27.960          H  
ATOM     98 2HG1 VAL A   6      -7.265  -7.957  11.811  1.00 27.960          H  
ATOM     99 3HG1 VAL A   6      -7.691  -6.542  12.738  1.00 27.960          H  
ATOM    100 1HG2 VAL A   6      -5.736  -7.105  14.953  1.00 27.960          H  
ATOM    101 2HG2 VAL A   6      -7.438  -6.617  15.186  1.00 27.960          H  
ATOM    102 3HG2 VAL A   6      -6.829  -8.109  15.936  1.00 27.960          H  
ATOM    103  N   LEU A   7      -8.740 -10.597  12.366  1.00 16.090          N  
ATOM    104  CA  LEU A   7      -9.210 -11.339  11.202  1.00 16.100          C  
ATOM    105  C   LEU A   7     -10.693 -11.662  11.292  1.00 16.960          C  
ATOM    106  O   LEU A   7     -11.433 -11.437  10.334  1.00 17.190          O  
ATOM    107  CB  LEU A   7      -8.445 -12.659  11.042  1.00 22.540          C  
ATOM    108  CG  LEU A   7      -8.930 -13.628   9.889  1.00 22.540          C  
ATOM    109  CD1 LEU A   7      -8.792 -12.961   8.499  1.00 22.540          C  
ATOM    110  CD2 LEU A   7      -8.125 -14.927   9.982  1.00 22.540          C  
ATOM    111  H   LEU A   7      -8.049 -11.020  12.991  1.00 19.310          H  
ATOM    112  HA  LEU A   7      -9.040 -10.721  10.327  1.00 19.320          H  
ATOM    113 1HB  LEU A   7      -7.395 -12.426  10.872  1.00 27.040          H  
ATOM    114 2HB  LEU A   7      -8.518 -13.203  11.982  1.00 27.040          H  
ATOM    115  HG  LEU A   7      -9.987 -13.863  10.034  1.00 27.040          H  
ATOM    116 1HD1 LEU A   7      -9.143 -13.652   7.730  1.00 27.040          H  
ATOM    117 2HD1 LEU A   7      -9.394 -12.053   8.455  1.00 27.040          H  
ATOM    118 3HD1 LEU A   7      -7.752 -12.713   8.313  1.00 27.040          H  
ATOM    119 1HD2 LEU A   7      -8.470 -15.623   9.224  1.00 27.040          H  
ATOM    120 2HD2 LEU A   7      -7.062 -14.720   9.837  1.00 27.040          H  
ATOM    121 3HD2 LEU A   7      -8.275 -15.372  10.966  1.00 27.040          H  
ATOM    122  N   SER A   8     -11.144 -12.192  12.431  1.00 17.550          N  
ATOM    123  CA  SER A   8     -12.542 -12.565  12.579  1.00 18.490          C  
ATOM    124  C   SER A   8     -13.471 -11.376  12.353  1.00 18.830          C  
ATOM    125  O   SER A   8     -14.497 -11.490  11.673  1.00 19.400          O  
ATOM    126  CB  SER A   8     -12.764 -13.151  13.958  1.00 25.510          C  
ATOM    127  OG  SER A   8     -14.101 -13.518  14.152  1.00 25.510          O  
ATOM    128  H   SER A   8     -10.506 -12.391  13.208  1.00 21.060          H  
ATOM    129  HA  SER A   8     -12.771 -13.331  11.840  1.00 22.190          H  
ATOM    130 1HB  SER A   8     -12.121 -14.021  14.084  1.00 30.610          H  
ATOM    131 2HB  SER A   8     -12.467 -12.419  14.711  1.00 30.610          H  
ATOM    132  HG  SER A   8     -14.121 -13.966  15.000  1.00 30.610          H  
ATOM    133  N   LYS A   9     -13.124 -10.212  12.917  1.00 18.580          N  
ATOM    134  CA  LYS A   9     -13.976  -9.038  12.756  1.00 19.050          C  
ATOM    135  C   LYS A   9     -14.167  -8.633  11.284  1.00 18.750          C  
ATOM    136  O   LYS A   9     -15.280  -8.278  10.904  1.00 19.390          O  
ATOM    137  CB  LYS A   9     -13.422  -7.879  13.571  1.00 26.480          C  
ATOM    138  CG  LYS A   9     -13.566  -8.049  15.082  1.00 26.480          C  
ATOM    139  CD  LYS A   9     -12.919  -6.898  15.813  1.00 26.480          C  
ATOM    140  CE  LYS A   9     -12.942  -7.080  17.312  1.00 26.480          C  
ATOM    141  NZ  LYS A   9     -12.233  -5.966  17.994  1.00 26.480          N  
ATOM    142  H   LYS A   9     -12.277 -10.161  13.494  1.00 22.300          H  
ATOM    143  HA  LYS A   9     -14.961  -9.283  13.151  1.00 22.860          H  
ATOM    144 1HB  LYS A   9     -12.362  -7.761  13.344  1.00 31.780          H  
ATOM    145 2HB  LYS A   9     -13.934  -6.966  13.290  1.00 31.780          H  
ATOM    146 1HG  LYS A   9     -14.624  -8.085  15.340  1.00 31.780          H  
ATOM    147 2HG  LYS A   9     -13.106  -8.983  15.391  1.00 31.780          H  
ATOM    148 1HD  LYS A   9     -11.879  -6.845  15.507  1.00 31.780          H  
ATOM    149 2HD  LYS A   9     -13.413  -5.962  15.549  1.00 31.780          H  
ATOM    150 1HE  LYS A   9     -13.964  -7.127  17.665  1.00 31.780          H  
ATOM    151 2HE  LYS A   9     -12.440  -8.017  17.557  1.00 31.780          H  
ATOM    152 1HZ  LYS A   9     -12.236  -6.113  18.995  1.00 31.780          H  
ATOM    153 2HZ  LYS A   9     -11.281  -5.953  17.640  1.00 31.780          H  
ATOM    154 3HZ  LYS A   9     -12.677  -5.086  17.787  1.00 31.780          H  
ATOM    155  N   ILE A  10     -13.119  -8.685  10.444  1.00 17.890          N  
ATOM    156  CA  ILE A  10     -13.350  -8.365   9.021  1.00 17.700          C  
ATOM    157  C   ILE A  10     -13.974  -9.518   8.250  1.00 17.880          C  
ATOM    158  O   ILE A  10     -14.738  -9.315   7.309  1.00 18.280          O  
ATOM    159  CB  ILE A  10     -12.079  -7.905   8.266  1.00 24.860          C  
ATOM    160  CG1 ILE A  10     -12.420  -7.266   6.867  1.00 24.860          C  
ATOM    161  CG2 ILE A  10     -11.057  -9.060   8.035  1.00 24.860          C  
ATOM    162  CD1 ILE A  10     -13.217  -5.975   6.917  1.00 24.860          C  
ATOM    163  H   ILE A  10     -12.184  -8.906  10.814  1.00 21.470          H  
ATOM    164  HA  ILE A  10     -14.056  -7.546   9.003  1.00 21.240          H  
ATOM    165  HB  ILE A  10     -11.651  -7.142   8.846  1.00 29.830          H  
ATOM    166 1HG1 ILE A  10     -11.480  -7.062   6.369  1.00 29.830          H  
ATOM    167 2HG1 ILE A  10     -12.969  -7.979   6.257  1.00 29.830          H  
ATOM    168 1HG2 ILE A  10     -10.181  -8.672   7.530  1.00 29.830          H  
ATOM    169 2HG2 ILE A  10     -10.764  -9.476   8.987  1.00 29.830          H  
ATOM    170 3HG2 ILE A  10     -11.474  -9.837   7.411  1.00 29.830          H  
ATOM    171 1HD1 ILE A  10     -13.354  -5.613   5.917  1.00 29.830          H  
ATOM    172 2HD1 ILE A  10     -14.179  -6.143   7.357  1.00 29.830          H  
ATOM    173 3HD1 ILE A  10     -12.691  -5.233   7.491  1.00 29.830          H  
ATOM    174  N   LEU A  11     -13.577 -10.737   8.583  1.00 17.750          N  
ATOM    175  CA  LEU A  11     -14.036 -11.895   7.862  1.00 18.050          C  
ATOM    176  C   LEU A  11     -15.543 -12.079   7.960  1.00 19.030          C  
ATOM    177  O   LEU A  11     -16.196 -12.303   6.945  1.00 19.480          O  
ATOM    178  CB  LEU A  11     -13.300 -13.127   8.417  1.00 25.150          C  
ATOM    179  CG  LEU A  11     -13.636 -14.507   7.838  1.00 25.150          C  
ATOM    180  CD1 LEU A  11     -13.293 -14.566   6.336  1.00 25.150          C  
ATOM    181  CD2 LEU A  11     -12.872 -15.554   8.639  1.00 25.150          C  
ATOM    182  H   LEU A  11     -12.918 -10.868   9.352  1.00 21.300          H  
ATOM    183  HA  LEU A  11     -13.775 -11.758   6.818  1.00 21.660          H  
ATOM    184 1HB  LEU A  11     -12.230 -12.966   8.290  1.00 30.180          H  
ATOM    185 2HB  LEU A  11     -13.499 -13.169   9.485  1.00 30.180          H  
ATOM    186  HG  LEU A  11     -14.692 -14.692   7.939  1.00 30.180          H  
ATOM    187 1HD1 LEU A  11     -13.549 -15.545   5.949  1.00 30.180          H  
ATOM    188 2HD1 LEU A  11     -13.869 -13.819   5.791  1.00 30.180          H  
ATOM    189 3HD1 LEU A  11     -12.230 -14.381   6.190  1.00 30.180          H  
ATOM    190 1HD2 LEU A  11     -13.109 -16.552   8.262  1.00 30.180          H  
ATOM    191 2HD2 LEU A  11     -11.801 -15.373   8.547  1.00 30.180          H  
ATOM    192 3HD2 LEU A  11     -13.163 -15.486   9.686  1.00 30.180          H  
ATOM    193  N   ILE A  12     -16.101 -11.983   9.161  1.00 19.470          N  
ATOM    194  CA  ILE A  12     -17.517 -12.253   9.344  1.00 20.500          C  
ATOM    195  C   ILE A  12     -18.345 -10.998   9.331  1.00 21.030          C  
ATOM    196  O   ILE A  12     -18.115 -10.078  10.106  1.00 21.790          O  
ATOM    197  CB  ILE A  12     -17.721 -13.010  10.666  1.00 28.290          C  
ATOM    198  CG1 ILE A  12     -16.917 -14.342  10.612  1.00 28.290          C  
ATOM    199  CG2 ILE A  12     -19.235 -13.289  10.872  1.00 28.290          C  
ATOM    200  CD1 ILE A  12     -16.758 -15.036  11.928  1.00 28.290          C  
ATOM    201  H   ILE A  12     -15.511 -11.759   9.971  1.00 23.360          H  
ATOM    202  HA  ILE A  12     -17.877 -12.856   8.526  1.00 24.600          H  
ATOM    203  HB  ILE A  12     -17.324 -12.411  11.486  1.00 33.950          H  
ATOM    204 1HG1 ILE A  12     -17.417 -15.022   9.939  1.00 33.950          H  
ATOM    205 2HG1 ILE A  12     -15.920 -14.141  10.228  1.00 33.950          H  
ATOM    206 1HG2 ILE A  12     -19.397 -13.824  11.798  1.00 33.950          H  
ATOM    207 2HG2 ILE A  12     -19.794 -12.355  10.912  1.00 33.950          H  
ATOM    208 3HG2 ILE A  12     -19.608 -13.891  10.040  1.00 33.950          H  
ATOM    209 1HD1 ILE A  12     -16.181 -15.948  11.780  1.00 33.950          H  
ATOM    210 2HD1 ILE A  12     -16.225 -14.378  12.621  1.00 33.950          H  
ATOM    211 3HD1 ILE A  12     -17.724 -15.292  12.345  1.00 33.950          H  
ATOM    212  N   TYR A  13     -19.338 -10.942   8.452  1.00 20.770          N  
ATOM    213  CA  TYR A  13     -20.110  -9.704   8.413  1.00 21.400          C  
ATOM    214  C   TYR A  13     -20.757  -9.402   9.757  1.00 21.740          C  
ATOM    215  O   TYR A  13     -21.577 -10.180  10.256  1.00 21.880          O  
ATOM    216  CB  TYR A  13     -21.171  -9.741   7.325  1.00 29.710          C  
ATOM    217  CG  TYR A  13     -21.957  -8.424   7.132  1.00 29.710          C  
ATOM    218  CD1 TYR A  13     -21.284  -7.204   6.941  1.00 29.710          C  
ATOM    219  CD2 TYR A  13     -23.336  -8.443   7.090  1.00 29.710          C  
ATOM    220  CE1 TYR A  13     -21.987  -6.048   6.717  1.00 29.710          C  
ATOM    221  CE2 TYR A  13     -24.043  -7.274   6.866  1.00 29.710          C  
ATOM    222  CZ  TYR A  13     -23.373  -6.085   6.674  1.00 29.710          C  
ATOM    223  OH  TYR A  13     -24.084  -4.936   6.439  1.00 29.710          O  
ATOM    224  H   TYR A  13     -19.499 -11.723   7.798  1.00 24.920          H  
ATOM    225  HA  TYR A  13     -19.423  -8.899   8.199  1.00 25.680          H  
ATOM    226 1HB  TYR A  13     -20.733 -10.033   6.395  1.00 35.650          H  
ATOM    227 2HB  TYR A  13     -21.897 -10.515   7.576  1.00 35.650          H  
ATOM    228  HD1 TYR A  13     -20.200  -7.164   6.961  1.00 35.650          H  
ATOM    229  HD2 TYR A  13     -23.870  -9.383   7.228  1.00 35.650          H  
ATOM    230  HE1 TYR A  13     -21.453  -5.111   6.566  1.00 35.650          H  
ATOM    231  HE2 TYR A  13     -25.134  -7.296   6.829  1.00 35.650          H  
ATOM    232  HH  TYR A  13     -23.477  -4.230   6.207  1.00 35.650          H  
ATOM    233  N   LYS A  14     -20.398  -8.244  10.306  1.00 22.000          N  
ATOM    234  CA  LYS A  14     -20.844  -7.767  11.604  1.00 22.450          C  
ATOM    235  C   LYS A  14     -20.895  -6.241  11.661  1.00 22.610          C  
ATOM    236  O   LYS A  14     -20.292  -5.534  10.836  1.00 22.350          O  
ATOM    237  CB  LYS A  14     -19.924  -8.266  12.735  1.00 31.250          C  
ATOM    238  CG  LYS A  14     -19.902  -9.788  12.987  1.00 31.250          C  
ATOM    239  CD  LYS A  14     -19.019 -10.155  14.182  1.00 31.250          C  
ATOM    240  CE  LYS A  14     -18.989 -11.662  14.410  1.00 31.250          C  
ATOM    241  NZ  LYS A  14     -18.131 -12.036  15.571  1.00 31.250          N  
ATOM    242  H   LYS A  14     -19.722  -7.693   9.802  1.00 26.400          H  
ATOM    243  HA  LYS A  14     -21.854  -8.142  11.776  1.00 26.940          H  
ATOM    244 1HB  LYS A  14     -18.900  -7.979  12.493  1.00 37.500          H  
ATOM    245 2HB  LYS A  14     -20.189  -7.777  13.668  1.00 37.500          H  
ATOM    246 1HG  LYS A  14     -20.918 -10.148  13.150  1.00 37.500          H  
ATOM    247 2HG  LYS A  14     -19.504 -10.291  12.123  1.00 37.500          H  
ATOM    248 1HD  LYS A  14     -17.998  -9.810  13.999  1.00 37.500          H  
ATOM    249 2HD  LYS A  14     -19.398  -9.669  15.079  1.00 37.500          H  
ATOM    250 1HE  LYS A  14     -20.003 -12.019  14.586  1.00 37.500          H  
ATOM    251 2HE  LYS A  14     -18.596 -12.144  13.524  1.00 37.500          H  
ATOM    252 1HZ  LYS A  14     -18.132 -13.042  15.682  1.00 37.500          H  
ATOM    253 2HZ  LYS A  14     -17.187 -11.717  15.393  1.00 37.500          H  
ATOM    254 3HZ  LYS A  14     -18.483 -11.606  16.415  1.00 37.500          H  
ATOM    255  N   ASN A  15     -21.508  -5.746  12.736  1.00 23.100          N  
ATOM    256  CA  ASN A  15     -21.628  -4.315  13.006  1.00 23.400          C  
ATOM    257  C   ASN A  15     -20.266  -3.643  13.175  1.00 22.850          C  
ATOM    258  O   ASN A  15     -20.159  -2.424  13.050  1.00 22.790          O  
ATOM    259  CB  ASN A  15     -22.506  -4.074  14.210  1.00 32.640          C  
ATOM    260  CG  ASN A  15     -23.956  -4.363  13.922  1.00 32.640          C  
ATOM    261  OD1 ASN A  15     -24.382  -4.423  12.763  1.00 32.640          O  
ATOM    262  ND2 ASN A  15     -24.730  -4.553  14.958  1.00 32.640          N  
ATOM    263  H   ASN A  15     -21.963  -6.396  13.365  1.00 27.720          H  
ATOM    264  HA  ASN A  15     -22.103  -3.848  12.149  1.00 28.080          H  
ATOM    265 1HB  ASN A  15     -22.173  -4.691  15.045  1.00 39.170          H  
ATOM    266 2HB  ASN A  15     -22.418  -3.033  14.511  1.00 39.170          H  
ATOM    267 1HD2 ASN A  15     -25.703  -4.750  14.825  1.00 39.170          H  
ATOM    268 2HD2 ASN A  15     -24.357  -4.500  15.884  1.00 39.170          H  
ATOM    269  N   PHE A  16     -19.224  -4.431  13.460  1.00 22.520          N  
ATOM    270  CA  PHE A  16     -17.875  -3.902  13.590  1.00 22.120          C  
ATOM    271  C   PHE A  16     -17.455  -3.285  12.276  1.00 21.520          C  
ATOM    272  O   PHE A  16     -16.816  -2.236  12.245  1.00 20.940          O  
ATOM    273  CB  PHE A  16     -16.854  -5.008  13.872  1.00 31.130          C  
ATOM    274  CG  PHE A  16     -16.876  -5.570  15.225  1.00 31.130          C  
ATOM    275  CD1 PHE A  16     -17.406  -6.824  15.450  1.00 31.130          C  
ATOM    276  CD2 PHE A  16     -16.356  -4.863  16.284  1.00 31.130          C  
ATOM    277  CE1 PHE A  16     -17.418  -7.361  16.717  1.00 31.130          C  
ATOM    278  CE2 PHE A  16     -16.365  -5.392  17.555  1.00 31.130          C  
ATOM    279  CZ  PHE A  16     -16.898  -6.645  17.770  1.00 31.130          C  
ATOM    280  H   PHE A  16     -19.388  -5.419  13.571  1.00 27.020          H  
ATOM    281  HA  PHE A  16     -17.855  -3.140  14.370  1.00 26.540          H  
ATOM    282 1HB  PHE A  16     -17.008  -5.827  13.166  1.00 37.350          H  
ATOM    283 2HB  PHE A  16     -15.853  -4.621  13.686  1.00 37.350          H  
ATOM    284  HD1 PHE A  16     -17.809  -7.390  14.618  1.00 37.350          H  
ATOM    285  HD2 PHE A  16     -15.933  -3.875  16.107  1.00 37.350          H  
ATOM    286  HE1 PHE A  16     -17.836  -8.349  16.887  1.00 37.350          H  
ATOM    287  HE2 PHE A  16     -15.954  -4.826  18.393  1.00 37.350          H  
ATOM    288  HZ  PHE A  16     -16.908  -7.069  18.773  1.00 37.350          H  
ATOM    289  N   ILE A  17     -17.807  -3.950  11.174  1.00 21.780          N  
ATOM    290  CA  ILE A  17     -17.416  -3.480   9.869  1.00 21.380          C  
ATOM    291  C   ILE A  17     -18.127  -2.203   9.594  1.00 21.110          C  
ATOM    292  O   ILE A  17     -17.503  -1.245   9.151  1.00 20.550          O  
ATOM    293  CB  ILE A  17     -17.717  -4.512   8.771  1.00 30.090          C  
ATOM    294  CG1 ILE A  17     -16.784  -5.692   8.982  1.00 30.090          C  
ATOM    295  CG2 ILE A  17     -17.577  -3.890   7.362  1.00 30.090          C  
ATOM    296  CD1 ILE A  17     -17.117  -6.879   8.163  1.00 30.090          C  
ATOM    297  H   ILE A  17     -18.398  -4.777  11.239  1.00 26.140          H  
ATOM    298  HA  ILE A  17     -16.350  -3.288   9.872  1.00 25.660          H  
ATOM    299  HB  ILE A  17     -18.737  -4.880   8.895  1.00 36.110          H  
ATOM    300 1HG1 ILE A  17     -15.772  -5.382   8.775  1.00 36.110          H  
ATOM    301 2HG1 ILE A  17     -16.836  -5.994  10.032  1.00 36.110          H  
ATOM    302 1HG2 ILE A  17     -17.806  -4.626   6.599  1.00 36.110          H  
ATOM    303 2HG2 ILE A  17     -18.262  -3.068   7.258  1.00 36.110          H  
ATOM    304 3HG2 ILE A  17     -16.570  -3.525   7.217  1.00 36.110          H  
ATOM    305 1HD1 ILE A  17     -16.424  -7.688   8.396  1.00 36.110          H  
ATOM    306 2HD1 ILE A  17     -18.111  -7.187   8.402  1.00 36.110          H  
ATOM    307 3HD1 ILE A  17     -17.044  -6.654   7.111  1.00 36.110          H  
ATOM    308  N   ILE A  18     -19.416  -2.172   9.882  1.00 21.610          N  
ATOM    309  CA  ILE A  18     -20.199  -0.984   9.606  1.00 21.490          C  
ATOM    310  C   ILE A  18     -19.662   0.214  10.392  1.00 20.870          C  
ATOM    311  O   ILE A  18     -19.445   1.290   9.820  1.00 20.310          O  
ATOM    312  CB  ILE A  18     -21.673  -1.225   9.974  1.00 30.130          C  
ATOM    313  CG1 ILE A  18     -22.268  -2.297   9.015  1.00 30.130          C  
ATOM    314  CG2 ILE A  18     -22.459   0.110   9.874  1.00 30.130          C  
ATOM    315  CD1 ILE A  18     -23.599  -2.879   9.453  1.00 30.130          C  
ATOM    316  H   ILE A  18     -19.834  -3.028  10.267  1.00 25.930          H  
ATOM    317  HA  ILE A  18     -20.129  -0.760   8.541  1.00 25.790          H  
ATOM    318  HB  ILE A  18     -21.737  -1.609  10.992  1.00 36.160          H  
ATOM    319 1HG1 ILE A  18     -22.410  -1.846   8.040  1.00 36.160          H  
ATOM    320 2HG1 ILE A  18     -21.558  -3.119   8.921  1.00 36.160          H  
ATOM    321 1HG2 ILE A  18     -23.497  -0.049  10.134  1.00 36.160          H  
ATOM    322 2HG2 ILE A  18     -22.047   0.853  10.554  1.00 36.160          H  
ATOM    323 3HG2 ILE A  18     -22.395   0.490   8.851  1.00 36.160          H  
ATOM    324 1HD1 ILE A  18     -23.928  -3.615   8.726  1.00 36.160          H  
ATOM    325 2HD1 ILE A  18     -23.491  -3.363  10.418  1.00 36.160          H  
ATOM    326 3HD1 ILE A  18     -24.350  -2.099   9.530  1.00 36.160          H  
ATOM    327  N   ARG A  19     -19.438   0.042  11.700  1.00 21.010          N  
ATOM    328  CA  ARG A  19     -18.954   1.158  12.505  1.00 20.550          C  
ATOM    329  C   ARG A  19     -17.576   1.646  12.072  1.00 19.650          C  
ATOM    330  O   ARG A  19     -17.338   2.863  11.997  1.00 19.310          O  
ATOM    331  CB  ARG A  19     -18.887   0.787  13.977  1.00 28.950          C  
ATOM    332  CG  ARG A  19     -20.231   0.630  14.672  1.00 28.950          C  
ATOM    333  CD  ARG A  19     -20.084   0.601  16.156  1.00 28.950          C  
ATOM    334  NE  ARG A  19     -19.258  -0.519  16.633  1.00 28.950          N  
ATOM    335  CZ  ARG A  19     -19.695  -1.768  16.922  1.00 28.950          C  
ATOM    336  NH1 ARG A  19     -20.956  -2.100  16.771  1.00 28.950          N  
ATOM    337  NH2 ARG A  19     -18.839  -2.659  17.376  1.00 28.950          N  
ATOM    338  H   ARG A  19     -19.628  -0.866  12.135  1.00 25.210          H  
ATOM    339  HA  ARG A  19     -19.657   1.982  12.393  1.00 24.660          H  
ATOM    340 1HB  ARG A  19     -18.366  -0.168  14.068  1.00 34.740          H  
ATOM    341 2HB  ARG A  19     -18.304   1.531  14.517  1.00 34.740          H  
ATOM    342 1HG  ARG A  19     -20.872   1.469  14.407  1.00 34.740          H  
ATOM    343 2HG  ARG A  19     -20.701  -0.296  14.349  1.00 34.740          H  
ATOM    344 1HD  ARG A  19     -19.610   1.527  16.480  1.00 34.740          H  
ATOM    345 2HD  ARG A  19     -21.066   0.530  16.617  1.00 34.740          H  
ATOM    346  HE  ARG A  19     -18.276  -0.330  16.783  1.00 34.740          H  
ATOM    347 1HH1 ARG A  19     -21.623  -1.427  16.428  1.00 34.740          H  
ATOM    348 2HH1 ARG A  19     -21.258  -3.033  17.012  1.00 34.740          H  
ATOM    349 1HH2 ARG A  19     -17.874  -2.393  17.517  1.00 34.740          H  
ATOM    350 2HH2 ARG A  19     -19.164  -3.588  17.605  1.00 34.740          H  
ATOM    351  N   PHE A  20     -16.663   0.712  11.789  1.00 19.370          N  
ATOM    352  CA  PHE A  20     -15.339   1.112  11.381  1.00 18.620          C  
ATOM    353  C   PHE A  20     -15.320   1.601   9.933  1.00 18.430          C  
ATOM    354  O   PHE A  20     -14.429   2.362   9.585  1.00 17.890          O  
ATOM    355  CB  PHE A  20     -14.301   0.023  11.679  1.00 26.370          C  
ATOM    356  CG  PHE A  20     -13.906  -0.060  13.137  1.00 26.370          C  
ATOM    357  CD1 PHE A  20     -14.377  -1.060  13.984  1.00 26.370          C  
ATOM    358  CD2 PHE A  20     -13.044   0.884  13.663  1.00 26.370          C  
ATOM    359  CE1 PHE A  20     -13.987  -1.106  15.303  1.00 26.370          C  
ATOM    360  CE2 PHE A  20     -12.663   0.842  14.975  1.00 26.370          C  
ATOM    361  CZ  PHE A  20     -13.129  -0.151  15.797  1.00 26.370          C  
ATOM    362  H   PHE A  20     -16.874  -0.288  11.881  1.00 23.240          H  
ATOM    363  HA  PHE A  20     -15.055   1.956  12.006  1.00 22.340          H  
ATOM    364 1HB  PHE A  20     -14.699  -0.950  11.378  1.00 31.640          H  
ATOM    365 2HB  PHE A  20     -13.396   0.209  11.113  1.00 31.640          H  
ATOM    366  HD1 PHE A  20     -15.044  -1.814  13.604  1.00 31.640          H  
ATOM    367  HD2 PHE A  20     -12.675   1.666  13.020  1.00 31.640          H  
ATOM    368  HE1 PHE A  20     -14.357  -1.894  15.953  1.00 31.640          H  
ATOM    369  HE2 PHE A  20     -11.996   1.594  15.373  1.00 31.640          H  
ATOM    370  HZ  PHE A  20     -12.821  -0.180  16.841  1.00 31.640          H  
ATOM    371  N   SER A  21     -16.260   1.158   9.079  1.00 18.970          N  
ATOM    372  CA  SER A  21     -16.355   1.618   7.685  1.00 18.950          C  
ATOM    373  C   SER A  21     -16.727   3.091   7.635  1.00 18.730          C  
ATOM    374  O   SER A  21     -16.158   3.875   6.869  1.00 18.210          O  
ATOM    375  CB  SER A  21     -17.380   0.789   6.919  1.00 26.540          C  
ATOM    376  OG  SER A  21     -16.924  -0.518   6.732  1.00 26.540          O  
ATOM    377  H   SER A  21     -16.927   0.453   9.386  1.00 22.760          H  
ATOM    378  HA  SER A  21     -15.386   1.501   7.207  1.00 22.740          H  
ATOM    379 1HB  SER A  21     -18.304   0.761   7.491  1.00 31.850          H  
ATOM    380 2HB  SER A  21     -17.614   1.245   5.973  1.00 31.850          H  
ATOM    381  HG  SER A  21     -16.918  -0.904   7.625  1.00 31.850          H  
ATOM    382  N   ILE A  22     -17.654   3.498   8.497  1.00 19.170          N  
ATOM    383  CA  ILE A  22     -18.034   4.897   8.536  1.00 19.120          C  
ATOM    384  C   ILE A  22     -16.815   5.713   8.980  1.00 18.280          C  
ATOM    385  O   ILE A  22     -16.479   6.744   8.378  1.00 17.920          O  
ATOM    386  CB  ILE A  22     -19.236   5.104   9.473  1.00 26.790          C  
ATOM    387  CG1 ILE A  22     -20.480   4.402   8.841  1.00 26.790          C  
ATOM    388  CG2 ILE A  22     -19.487   6.619   9.673  1.00 26.790          C  
ATOM    389  CD1 ILE A  22     -21.667   4.227   9.772  1.00 26.790          C  
ATOM    390  H   ILE A  22     -18.136   2.802   9.081  1.00 23.000          H  
ATOM    391  HA  ILE A  22     -18.317   5.215   7.535  1.00 22.940          H  
ATOM    392  HB  ILE A  22     -19.037   4.625  10.436  1.00 32.150          H  
ATOM    393 1HG1 ILE A  22     -20.803   4.984   7.981  1.00 32.150          H  
ATOM    394 2HG1 ILE A  22     -20.182   3.413   8.494  1.00 32.150          H  
ATOM    395 1HG2 ILE A  22     -20.335   6.773  10.330  1.00 32.150          H  
ATOM    396 2HG2 ILE A  22     -18.613   7.088  10.120  1.00 32.150          H  
ATOM    397 3HG2 ILE A  22     -19.688   7.083   8.706  1.00 32.150          H  
ATOM    398 1HD1 ILE A  22     -22.470   3.723   9.234  1.00 32.150          H  
ATOM    399 2HD1 ILE A  22     -21.365   3.615  10.626  1.00 32.150          H  
ATOM    400 3HD1 ILE A  22     -22.022   5.187  10.123  1.00 32.150          H  
ATOM    401  N   LEU A  23     -16.148   5.251  10.040  1.00 18.050          N  
ATOM    402  CA  LEU A  23     -14.970   5.934  10.533  1.00 17.370          C  
ATOM    403  C   LEU A  23     -13.804   5.938   9.528  1.00 16.590          C  
ATOM    404  O   LEU A  23     -13.114   6.955   9.411  1.00 15.970          O  
ATOM    405  CB  LEU A  23     -14.531   5.301  11.868  1.00 24.590          C  
ATOM    406  CG  LEU A  23     -13.278   5.906  12.594  1.00 24.590          C  
ATOM    407  CD1 LEU A  23     -13.500   7.390  12.920  1.00 24.590          C  
ATOM    408  CD2 LEU A  23     -13.014   5.102  13.891  1.00 24.590          C  
ATOM    409  H   LEU A  23     -16.485   4.417  10.536  1.00 21.660          H  
ATOM    410  HA  LEU A  23     -15.258   6.964  10.721  1.00 20.840          H  
ATOM    411 1HB  LEU A  23     -15.374   5.337  12.557  1.00 29.510          H  
ATOM    412 2HB  LEU A  23     -14.310   4.253  11.673  1.00 29.510          H  
ATOM    413  HG  LEU A  23     -12.421   5.831  11.945  1.00 29.510          H  
ATOM    414 1HD1 LEU A  23     -12.618   7.788  13.422  1.00 29.510          H  
ATOM    415 2HD1 LEU A  23     -13.667   7.956  12.007  1.00 29.510          H  
ATOM    416 3HD1 LEU A  23     -14.363   7.495  13.575  1.00 29.510          H  
ATOM    417 1HD2 LEU A  23     -12.133   5.502  14.397  1.00 29.510          H  
ATOM    418 2HD2 LEU A  23     -13.880   5.184  14.550  1.00 29.510          H  
ATOM    419 3HD2 LEU A  23     -12.852   4.061  13.658  1.00 29.510          H  
ATOM    420  N   SER A  24     -13.549   4.816   8.832  1.00 16.730          N  
ATOM    421  CA  SER A  24     -12.415   4.717   7.916  1.00 16.150          C  
ATOM    422  C   SER A  24     -12.516   5.652   6.738  1.00 15.870          C  
ATOM    423  O   SER A  24     -11.507   6.250   6.350  1.00 15.290          O  
ATOM    424  CB  SER A  24     -12.323   3.328   7.350  1.00 22.840          C  
ATOM    425  OG  SER A  24     -13.332   3.120   6.395  1.00 22.840          O  
ATOM    426  H   SER A  24     -14.119   3.990   8.969  1.00 20.080          H  
ATOM    427  HA  SER A  24     -11.501   4.960   8.452  1.00 19.380          H  
ATOM    428 1HB  SER A  24     -11.369   3.184   6.932  1.00 27.410          H  
ATOM    429 2HB  SER A  24     -12.430   2.614   8.141  1.00 27.410          H  
ATOM    430  HG  SER A  24     -13.320   2.178   6.158  1.00 27.410          H  
ATOM    431  N   ILE A  25     -13.724   5.873   6.209  1.00 16.420          N  
ATOM    432  CA  ILE A  25     -13.827   6.816   5.105  1.00 16.360          C  
ATOM    433  C   ILE A  25     -13.650   8.235   5.625  1.00 15.900          C  
ATOM    434  O   ILE A  25     -13.012   9.065   4.964  1.00 15.490          O  
ATOM    435  CB  ILE A  25     -15.125   6.636   4.262  1.00 22.930          C  
ATOM    436  CG1 ILE A  25     -15.076   7.517   2.935  1.00 22.930          C  
ATOM    437  CG2 ILE A  25     -16.385   6.948   5.055  1.00 22.930          C  
ATOM    438  CD1 ILE A  25     -13.990   7.169   1.900  1.00 22.930          C  
ATOM    439  H   ILE A  25     -14.522   5.305   6.528  1.00 19.700          H  
ATOM    440  HA  ILE A  25     -13.000   6.609   4.437  1.00 19.630          H  
ATOM    441  HB  ILE A  25     -15.182   5.602   3.959  1.00 27.510          H  
ATOM    442 1HG1 ILE A  25     -16.041   7.421   2.441  1.00 27.510          H  
ATOM    443 2HG1 ILE A  25     -14.939   8.561   3.220  1.00 27.510          H  
ATOM    444 1HG2 ILE A  25     -17.255   6.761   4.430  1.00 27.510          H  
ATOM    445 2HG2 ILE A  25     -16.427   6.303   5.924  1.00 27.510          H  
ATOM    446 3HG2 ILE A  25     -16.397   7.986   5.372  1.00 27.510          H  
ATOM    447 1HD1 ILE A  25     -14.087   7.843   1.047  1.00 27.510          H  
ATOM    448 2HD1 ILE A  25     -13.000   7.292   2.331  1.00 27.510          H  
ATOM    449 3HD1 ILE A  25     -14.115   6.157   1.559  1.00 27.510          H  
ATOM    450  N   SER A  26     -14.196   8.523   6.815  1.00 16.100          N  
ATOM    451  CA  SER A  26     -14.056   9.845   7.397  1.00 15.850          C  
ATOM    452  C   SER A  26     -12.587  10.174   7.643  1.00 15.030          C  
ATOM    453  O   SER A  26     -12.105  11.241   7.250  1.00 14.650          O  
ATOM    454  CB  SER A  26     -14.833   9.920   8.697  1.00 22.290          C  
ATOM    455  OG  SER A  26     -14.721  11.184   9.289  1.00 22.290          O  
ATOM    456  H   SER A  26     -14.752   7.822   7.321  1.00 19.320          H  
ATOM    457  HA  SER A  26     -14.463  10.575   6.699  1.00 19.020          H  
ATOM    458 1HB  SER A  26     -15.881   9.690   8.504  1.00 26.750          H  
ATOM    459 2HB  SER A  26     -14.460   9.164   9.383  1.00 26.750          H  
ATOM    460  HG  SER A  26     -15.248  11.144  10.089  1.00 26.750          H  
ATOM    461  N   LEU A  27     -11.845   9.252   8.267  1.00 14.860          N  
ATOM    462  CA  LEU A  27     -10.436   9.493   8.515  1.00 14.240          C  
ATOM    463  C   LEU A  27      -9.592   9.494   7.244  1.00 13.690          C  
ATOM    464  O   LEU A  27      -8.803  10.407   7.040  1.00 13.320          O  
ATOM    465  CB  LEU A  27      -9.863   8.453   9.498  1.00 20.180          C  
ATOM    466  CG  LEU A  27     -10.327   8.532  10.999  1.00 20.180          C  
ATOM    467  CD1 LEU A  27      -9.856   7.284  11.738  1.00 20.180          C  
ATOM    468  CD2 LEU A  27      -9.732   9.774  11.680  1.00 20.180          C  
ATOM    469  H   LEU A  27     -12.287   8.383   8.585  1.00 17.830          H  
ATOM    470  HA  LEU A  27     -10.348  10.484   8.957  1.00 17.090          H  
ATOM    471 1HB  LEU A  27     -10.150   7.463   9.130  1.00 24.220          H  
ATOM    472 2HB  LEU A  27      -8.777   8.519   9.478  1.00 24.220          H  
ATOM    473  HG  LEU A  27     -11.415   8.572  11.039  1.00 24.220          H  
ATOM    474 1HD1 LEU A  27     -10.182   7.320  12.778  1.00 24.220          H  
ATOM    475 2HD1 LEU A  27     -10.291   6.422  11.256  1.00 24.220          H  
ATOM    476 3HD1 LEU A  27      -8.769   7.217  11.706  1.00 24.220          H  
ATOM    477 1HD2 LEU A  27     -10.060   9.805  12.719  1.00 24.220          H  
ATOM    478 2HD2 LEU A  27      -8.652   9.723  11.644  1.00 24.220          H  
ATOM    479 3HD2 LEU A  27     -10.067  10.677  11.177  1.00 24.220          H  
ATOM    480  N   PHE A  28      -9.807   8.550   6.316  1.00 13.800          N  
ATOM    481  CA  PHE A  28      -8.991   8.512   5.095  1.00 13.480          C  
ATOM    482  C   PHE A  28      -9.080   9.845   4.368  1.00 13.430          C  
ATOM    483  O   PHE A  28      -8.069  10.437   3.950  1.00 13.020          O  
ATOM    484  CB  PHE A  28      -9.439   7.415   4.134  1.00 19.000          C  
ATOM    485  CG  PHE A  28      -8.554   7.333   2.923  1.00 19.000          C  
ATOM    486  CD1 PHE A  28      -7.415   6.563   2.972  1.00 19.000          C  
ATOM    487  CD2 PHE A  28      -8.826   8.037   1.762  1.00 19.000          C  
ATOM    488  CE1 PHE A  28      -6.574   6.476   1.894  1.00 19.000          C  
ATOM    489  CE2 PHE A  28      -7.973   7.961   0.686  1.00 19.000          C  
ATOM    490  CZ  PHE A  28      -6.845   7.175   0.756  1.00 19.000          C  
ATOM    491  H   PHE A  28     -10.495   7.810   6.465  1.00 16.560          H  
ATOM    492  HA  PHE A  28      -7.954   8.333   5.374  1.00 16.180          H  
ATOM    493 1HB  PHE A  28      -9.428   6.450   4.641  1.00 22.800          H  
ATOM    494 2HB  PHE A  28     -10.464   7.601   3.809  1.00 22.800          H  
ATOM    495  HD1 PHE A  28      -7.204   6.010   3.882  1.00 22.800          H  
ATOM    496  HD2 PHE A  28      -9.721   8.657   1.704  1.00 22.800          H  
ATOM    497  HE1 PHE A  28      -5.693   5.844   1.943  1.00 22.800          H  
ATOM    498  HE2 PHE A  28      -8.195   8.516  -0.223  1.00 22.800          H  
ATOM    499  HZ  PHE A  28      -6.176   7.101  -0.097  1.00 22.800          H  
ATOM    500  N   GLY A  29     -10.325  10.334   4.243  1.00 13.980          N  
ATOM    501  CA  GLY A  29     -10.695  11.567   3.566  1.00 14.170          C  
ATOM    502  C   GLY A  29     -10.137  12.827   4.227  1.00 13.790          C  
ATOM    503  O   GLY A  29     -10.319  13.932   3.713  1.00 13.840          O  
ATOM    504  H   GLY A  29     -11.112   9.794   4.622  1.00 16.780          H  
ATOM    505 1HA  GLY A  29     -10.364  11.519   2.530  1.00 17.000          H  
ATOM    506 2HA  GLY A  29     -11.783  11.628   3.545  1.00 17.000          H  
ATOM    507  N   CYS A  30      -9.482  12.676   5.373  1.00 13.580          N  
ATOM    508  CA  CYS A  30      -8.847  13.777   6.042  1.00 13.430          C  
ATOM    509  C   CYS A  30      -7.338  13.543   6.071  1.00 12.760          C  
ATOM    510  O   CYS A  30      -6.560  14.411   5.693  1.00 12.700          O  
ATOM    511  CB  CYS A  30      -9.371  13.878   7.473  1.00 18.860          C  
ATOM    512  SG  CYS A  30     -11.143  14.132   7.579  1.00 18.860          S  
ATOM    513  H   CYS A  30      -9.399  11.752   5.790  1.00 16.300          H  
ATOM    514  HA  CYS A  30      -9.060  14.700   5.508  1.00 16.120          H  
ATOM    515 1HB  CYS A  30      -9.135  12.955   8.010  1.00 22.630          H  
ATOM    516 2HB  CYS A  30      -8.888  14.689   7.988  1.00 22.630          H  
ATOM    517  HG  CYS A  30     -11.489  12.865   7.224  1.00 22.630          H  
ATOM    518  N   VAL A  31      -6.895  12.337   6.391  1.00 12.420          N  
ATOM    519  CA  VAL A  31      -5.464  12.127   6.555  1.00 11.970          C  
ATOM    520  C   VAL A  31      -4.709  12.393   5.261  1.00 11.950          C  
ATOM    521  O   VAL A  31      -3.679  13.082   5.261  1.00 11.870          O  
ATOM    522  CB  VAL A  31      -5.175  10.668   6.992  1.00 16.940          C  
ATOM    523  CG1 VAL A  31      -3.653  10.392   6.991  1.00 16.940          C  
ATOM    524  CG2 VAL A  31      -5.744  10.388   8.364  1.00 16.940          C  
ATOM    525  H   VAL A  31      -7.556  11.599   6.605  1.00 14.900          H  
ATOM    526  HA  VAL A  31      -5.102  12.810   7.320  1.00 14.360          H  
ATOM    527  HB  VAL A  31      -5.643   9.996   6.267  1.00 20.330          H  
ATOM    528 1HG1 VAL A  31      -3.475   9.354   7.274  1.00 20.330          H  
ATOM    529 2HG1 VAL A  31      -3.242  10.562   6.009  1.00 20.330          H  
ATOM    530 3HG1 VAL A  31      -3.146  11.044   7.699  1.00 20.330          H  
ATOM    531 1HG2 VAL A  31      -5.544   9.358   8.597  1.00 20.330          H  
ATOM    532 2HG2 VAL A  31      -5.284  11.020   9.092  1.00 20.330          H  
ATOM    533 3HG2 VAL A  31      -6.806  10.557   8.376  1.00 20.330          H  
ATOM    534  N   LEU A  32      -5.202  11.850   4.148  1.00 12.250          N  
ATOM    535  CA  LEU A  32      -4.462  12.047   2.920  1.00 12.500          C  
ATOM    536  C   LEU A  32      -4.450  13.509   2.403  1.00 12.670          C  
ATOM    537  O   LEU A  32      -3.349  14.032   2.177  1.00 12.690          O  
ATOM    538  CB  LEU A  32      -4.933  11.037   1.855  1.00 17.400          C  
ATOM    539  CG  LEU A  32      -4.303  11.164   0.443  1.00 17.400          C  
ATOM    540  CD1 LEU A  32      -2.763  10.981   0.517  1.00 17.400          C  
ATOM    541  CD2 LEU A  32      -4.941  10.108  -0.462  1.00 17.400          C  
ATOM    542  H   LEU A  32      -6.078  11.310   4.174  1.00 14.700          H  
ATOM    543  HA  LEU A  32      -3.431  11.784   3.145  1.00 15.000          H  
ATOM    544 1HB  LEU A  32      -4.672  10.045   2.221  1.00 20.880          H  
ATOM    545 2HB  LEU A  32      -6.013  11.055   1.766  1.00 20.880          H  
ATOM    546  HG  LEU A  32      -4.504  12.155   0.035  1.00 20.880          H  
ATOM    547 1HD1 LEU A  32      -2.346  11.072  -0.485  1.00 20.880          H  
ATOM    548 2HD1 LEU A  32      -2.317  11.750   1.149  1.00 20.880          H  
ATOM    549 3HD1 LEU A  32      -2.512  10.016   0.917  1.00 20.880          H  
ATOM    550 1HD2 LEU A  32      -4.524  10.186  -1.466  1.00 20.880          H  
ATOM    551 2HD2 LEU A  32      -4.749   9.120  -0.072  1.00 20.880          H  
ATOM    552 3HD2 LEU A  32      -6.019  10.274  -0.503  1.00 20.880          H  
ATOM    553  N   PRO A  33      -5.597  14.205   2.171  1.00 12.900          N  
ATOM    554  CA  PRO A  33      -5.607  15.590   1.728  1.00 13.190          C  
ATOM    555  C   PRO A  33      -4.983  16.552   2.738  1.00 12.820          C  
ATOM    556  O   PRO A  33      -4.465  17.593   2.336  1.00 13.070          O  
ATOM    557  CB  PRO A  33      -7.093  15.859   1.476  1.00 19.790          C  
ATOM    558  CG  PRO A  33      -7.821  14.825   2.270  1.00 19.790          C  
ATOM    559  CD  PRO A  33      -6.941  13.603   2.257  1.00 19.790          C  
ATOM    560  HA  PRO A  33      -5.056  15.645   0.779  1.00 15.830          H  
ATOM    561 1HB  PRO A  33      -7.343  16.882   1.795  1.00 23.740          H  
ATOM    562 2HB  PRO A  33      -7.311  15.797   0.401  1.00 23.740          H  
ATOM    563 1HG  PRO A  33      -8.013  15.190   3.289  1.00 23.740          H  
ATOM    564 2HG  PRO A  33      -8.806  14.631   1.820  1.00 23.740          H  
ATOM    565 1HD  PRO A  33      -7.129  13.064   3.173  1.00 23.740          H  
ATOM    566 2HD  PRO A  33      -7.156  12.999   1.368  1.00 23.740          H  
ATOM    567  N   ILE A  34      -4.963  16.196   4.026  1.00 12.380          N  
ATOM    568  CA  ILE A  34      -4.289  17.039   4.991  1.00 12.270          C  
ATOM    569  C   ILE A  34      -2.791  16.954   4.750  1.00 12.360          C  
ATOM    570  O   ILE A  34      -2.113  17.963   4.814  1.00 12.590          O  
ATOM    571  CB  ILE A  34      -4.654  16.746   6.441  1.00 17.220          C  
ATOM    572  CG1 ILE A  34      -6.143  17.135   6.713  1.00 17.220          C  
ATOM    573  CG2 ILE A  34      -3.754  17.576   7.313  1.00 17.220          C  
ATOM    574  CD1 ILE A  34      -6.710  16.605   8.042  1.00 17.220          C  
ATOM    575  H   ILE A  34      -5.459  15.374   4.388  1.00 14.860          H  
ATOM    576  HA  ILE A  34      -4.589  18.069   4.810  1.00 14.720          H  
ATOM    577  HB  ILE A  34      -4.522  15.685   6.645  1.00 20.670          H  
ATOM    578 1HG1 ILE A  34      -6.212  18.219   6.718  1.00 20.670          H  
ATOM    579 2HG1 ILE A  34      -6.759  16.771   5.898  1.00 20.670          H  
ATOM    580 1HG2 ILE A  34      -3.972  17.377   8.312  1.00 20.670          H  
ATOM    581 2HG2 ILE A  34      -2.755  17.333   7.137  1.00 20.670          H  
ATOM    582 3HG2 ILE A  34      -3.899  18.638   7.097  1.00 20.670          H  
ATOM    583 1HD1 ILE A  34      -7.744  16.930   8.143  1.00 20.670          H  
ATOM    584 2HD1 ILE A  34      -6.671  15.526   8.045  1.00 20.670          H  
ATOM    585 3HD1 ILE A  34      -6.143  16.973   8.876  1.00 20.670          H  
ATOM    586  N   SER A  35      -2.231  15.766   4.497  1.00 12.350          N  
ATOM    587  CA  SER A  35      -0.789  15.739   4.238  1.00 12.670          C  
ATOM    588  C   SER A  35      -0.459  16.611   3.040  1.00 13.210          C  
ATOM    589  O   SER A  35       0.605  17.230   2.987  1.00 13.600          O  
ATOM    590  CB  SER A  35      -0.317  14.339   3.953  1.00 17.610          C  
ATOM    591  OG  SER A  35      -0.747  13.910   2.686  1.00 17.610          O  
ATOM    592  H   SER A  35      -2.794  14.908   4.538  1.00 14.820          H  
ATOM    593  HA  SER A  35      -0.249  16.150   5.074  1.00 15.200          H  
ATOM    594 1HB  SER A  35       0.768  14.289   4.017  1.00 21.130          H  
ATOM    595 2HB  SER A  35      -0.723  13.693   4.704  1.00 21.130          H  
ATOM    596  HG  SER A  35      -1.717  13.818   2.728  1.00 21.130          H  
ATOM    597  N   ALA A  36      -1.390  16.728   2.085  1.00 13.400          N  
ATOM    598  CA  ALA A  36      -1.126  17.664   1.005  1.00 14.150          C  
ATOM    599  C   ALA A  36      -1.118  19.087   1.607  1.00 14.080          C  
ATOM    600  O   ALA A  36      -0.161  19.851   1.449  1.00 14.360          O  
ATOM    601  CB  ALA A  36      -2.161  17.540  -0.104  1.00 19.510          C  
ATOM    602  H   ALA A  36      -2.212  16.118   2.124  1.00 16.080          H  
ATOM    603  HA  ALA A  36      -0.139  17.455   0.597  1.00 16.980          H  
ATOM    604 1HB  ALA A  36      -1.930  18.253  -0.894  1.00 23.410          H  
ATOM    605 2HB  ALA A  36      -2.138  16.528  -0.506  1.00 23.410          H  
ATOM    606 3HB  ALA A  36      -3.146  17.749   0.286  1.00 23.410          H  
ATOM    607  N   GLU A  37      -2.143  19.413   2.408  1.00 13.860          N  
ATOM    608  CA  GLU A  37      -2.227  20.723   3.064  1.00 13.910          C  
ATOM    609  C   GLU A  37      -1.590  20.677   4.459  1.00 13.220          C  
ATOM    610  O   GLU A  37      -2.217  21.003   5.482  1.00 13.000          O  
ATOM    611  CB  GLU A  37      -3.684  21.193   3.165  1.00 19.450          C  
ATOM    612  CG  GLU A  37      -4.366  21.415   1.816  1.00 19.450          C  
ATOM    613  CD  GLU A  37      -5.780  21.962   1.929  1.00 19.450          C  
ATOM    614  OE1 GLU A  37      -6.264  22.108   3.028  1.00 19.450          O  
ATOM    615  OE2 GLU A  37      -6.367  22.242   0.908  1.00 19.450          O  
ATOM    616  H   GLU A  37      -2.902  18.739   2.540  1.00 16.630          H  
ATOM    617  HA  GLU A  37      -1.677  21.445   2.462  1.00 16.690          H  
ATOM    618 1HB  GLU A  37      -4.263  20.445   3.712  1.00 23.340          H  
ATOM    619 2HB  GLU A  37      -3.731  22.125   3.727  1.00 23.340          H  
ATOM    620 1HG  GLU A  37      -3.764  22.106   1.229  1.00 23.340          H  
ATOM    621 2HG  GLU A  37      -4.392  20.461   1.286  1.00 23.340          H  
ATOM    622  N   ALA A  38      -0.282  20.406   4.472  1.00 13.040          N  
ATOM    623  CA  ALA A  38       0.478  20.177   5.713  1.00 12.500          C  
ATOM    624  C   ALA A  38       0.805  21.477   6.411  1.00 12.270          C  
ATOM    625  O   ALA A  38       1.417  21.508   7.481  1.00 12.480          O  
ATOM    626  CB  ALA A  38       1.755  19.419   5.430  1.00 17.720          C  
ATOM    627  H   ALA A  38       0.137  20.236   3.549  1.00 15.650          H  
ATOM    628  HA  ALA A  38      -0.146  19.580   6.378  1.00 15.000          H  
ATOM    629 1HB  ALA A  38       2.281  19.238   6.364  1.00 21.260          H  
ATOM    630 2HB  ALA A  38       1.511  18.470   4.958  1.00 21.260          H  
ATOM    631 3HB  ALA A  38       2.384  20.004   4.765  1.00 21.260          H  
ATOM    632  N   VAL A  39       0.387  22.554   5.784  1.00 12.040          N  
ATOM    633  CA  VAL A  39       0.539  23.904   6.258  1.00 11.980          C  
ATOM    634  C   VAL A  39      -0.214  24.128   7.576  1.00 11.750          C  
ATOM    635  O   VAL A  39       0.140  25.027   8.338  1.00 12.060          O  
ATOM    636  CB  VAL A  39       0.038  24.877   5.168  1.00 16.800          C  
ATOM    637  CG1 VAL A  39       0.894  24.701   3.913  1.00 16.800          C  
ATOM    638  CG2 VAL A  39      -1.458  24.613   4.838  1.00 16.800          C  
ATOM    639  H   VAL A  39      -0.062  22.399   4.898  1.00 14.450          H  
ATOM    640  HA  VAL A  39       1.598  24.092   6.425  1.00 14.380          H  
ATOM    641  HB  VAL A  39       0.162  25.902   5.519  1.00 20.160          H  
ATOM    642 1HG1 VAL A  39       0.563  25.401   3.143  1.00 20.160          H  
ATOM    643 2HG1 VAL A  39       1.936  24.900   4.159  1.00 20.160          H  
ATOM    644 3HG1 VAL A  39       0.802  23.685   3.534  1.00 20.160          H  
ATOM    645 1HG2 VAL A  39      -1.781  25.312   4.068  1.00 20.160          H  
ATOM    646 2HG2 VAL A  39      -1.596  23.604   4.476  1.00 20.160          H  
ATOM    647 3HG2 VAL A  39      -2.072  24.761   5.721  1.00 20.160          H  
ATOM    648  N   SER A  40      -1.254  23.327   7.849  1.00 11.360          N  
ATOM    649  CA  SER A  40      -1.988  23.497   9.097  1.00 11.270          C  
ATOM    650  C   SER A  40      -1.365  22.692  10.240  1.00 10.480          C  
ATOM    651  O   SER A  40      -1.515  21.466  10.323  1.00 10.140          O  
ATOM    652  CB  SER A  40      -3.426  23.090   8.915  1.00 15.810          C  
ATOM    653  OG  SER A  40      -4.112  23.188  10.127  1.00 15.810          O  
ATOM    654  H   SER A  40      -1.527  22.599   7.177  1.00 13.630          H  
ATOM    655  HA  SER A  40      -1.961  24.553   9.369  1.00 13.520          H  
ATOM    656 1HB  SER A  40      -3.898  23.724   8.166  1.00 18.980          H  
ATOM    657 2HB  SER A  40      -3.462  22.065   8.551  1.00 18.980          H  
ATOM    658  HG  SER A  40      -5.013  22.902   9.946  1.00 18.980          H  
ATOM    659  N   GLU A  41      -0.703  23.395  11.159  1.00 10.280          N  
ATOM    660  CA  GLU A  41       0.057  22.773  12.248  1.00  9.630          C  
ATOM    661  C   GLU A  41      -0.788  21.918  13.193  1.00  8.810          C  
ATOM    662  O   GLU A  41      -0.327  20.881  13.692  1.00  8.180          O  
ATOM    663  CB  GLU A  41       0.795  23.852  13.033  1.00 13.740          C  
ATOM    664  CG  GLU A  41       1.922  24.483  12.240  1.00 13.740          C  
ATOM    665  CD  GLU A  41       2.634  25.588  12.950  1.00 13.740          C  
ATOM    666  OE1 GLU A  41       2.239  25.934  14.036  1.00 13.740          O  
ATOM    667  OE2 GLU A  41       3.575  26.100  12.388  1.00 13.740          O  
ATOM    668  H   GLU A  41      -0.669  24.402  11.050  1.00 12.340          H  
ATOM    669  HA  GLU A  41       0.811  22.133  11.794  1.00 11.560          H  
ATOM    670 1HB  GLU A  41       0.098  24.636  13.327  1.00 16.490          H  
ATOM    671 2HB  GLU A  41       1.215  23.422  13.943  1.00 16.490          H  
ATOM    672 1HG  GLU A  41       2.637  23.703  12.023  1.00 16.490          H  
ATOM    673 2HG  GLU A  41       1.533  24.850  11.290  1.00 16.490          H  
ATOM    674  N   SER A  42      -2.033  22.339  13.426  1.00  8.950          N  
ATOM    675  CA  SER A  42      -2.940  21.633  14.325  1.00  8.370          C  
ATOM    676  C   SER A  42      -3.364  20.277  13.768  1.00  7.850          C  
ATOM    677  O   SER A  42      -3.924  19.449  14.486  1.00  7.400          O  
ATOM    678  CB  SER A  42      -4.167  22.479  14.616  1.00 11.950          C  
ATOM    679  OG  SER A  42      -4.963  22.635  13.476  1.00 11.950          O  
ATOM    680  H   SER A  42      -2.361  23.191  12.991  1.00 10.740          H  
ATOM    681  HA  SER A  42      -2.416  21.458  15.265  1.00 10.040          H  
ATOM    682 1HB  SER A  42      -4.749  22.007  15.407  1.00 14.340          H  
ATOM    683 2HB  SER A  42      -3.853  23.456  14.980  1.00 14.340          H  
ATOM    684  HG  SER A  42      -5.721  23.159  13.751  1.00 14.340          H  
ATOM    685  N   LEU A  43      -3.135  20.062  12.475  1.00  8.100          N  
ATOM    686  CA  LEU A  43      -3.456  18.807  11.837  1.00  7.830          C  
ATOM    687  C   LEU A  43      -2.144  18.067  11.563  1.00  7.120          C  
ATOM    688  O   LEU A  43      -2.068  16.828  11.621  1.00  6.620          O  
ATOM    689  CB  LEU A  43      -4.234  19.088  10.563  1.00 11.070          C  
ATOM    690  CG  LEU A  43      -5.557  19.880  10.735  1.00 11.070          C  
ATOM    691  CD1 LEU A  43      -6.142  20.187   9.366  1.00 11.070          C  
ATOM    692  CD2 LEU A  43      -6.553  19.066  11.560  1.00 11.070          C  
ATOM    693  H   LEU A  43      -2.676  20.783  11.921  1.00  9.720          H  
ATOM    694  HA  LEU A  43      -4.047  18.199  12.514  1.00  9.400          H  
ATOM    695 1HB  LEU A  43      -3.592  19.610   9.848  1.00 13.280          H  
ATOM    696 2HB  LEU A  43      -4.515  18.143  10.175  1.00 13.280          H  
ATOM    697  HG  LEU A  43      -5.350  20.826  11.241  1.00 13.280          H  
ATOM    698 1HD1 LEU A  43      -7.063  20.754   9.487  1.00 13.280          H  
ATOM    699 2HD1 LEU A  43      -5.435  20.767   8.785  1.00 13.280          H  
ATOM    700 3HD1 LEU A  43      -6.355  19.278   8.851  1.00 13.280          H  
ATOM    701 1HD2 LEU A  43      -7.476  19.635  11.667  1.00 13.280          H  
ATOM    702 2HD2 LEU A  43      -6.766  18.124  11.055  1.00 13.280          H  
ATOM    703 3HD2 LEU A  43      -6.153  18.863  12.551  1.00 13.280          H  
ATOM    704  N   ARG A  44      -1.071  18.831  11.336  1.00  7.180          N  
ATOM    705  CA  ARG A  44       0.230  18.255  11.056  1.00  6.700          C  
ATOM    706  C   ARG A  44       0.656  17.308  12.178  1.00  6.020          C  
ATOM    707  O   ARG A  44       1.140  16.188  11.956  1.00  5.550          O  
ATOM    708  CB  ARG A  44       1.283  19.322  10.875  1.00  9.570          C  
ATOM    709  CG  ARG A  44       2.616  18.812  10.353  1.00  9.570          C  
ATOM    710  CD  ARG A  44       3.627  19.872  10.338  1.00  9.570          C  
ATOM    711  NE  ARG A  44       3.213  21.003   9.533  1.00  9.570          N  
ATOM    712  CZ  ARG A  44       3.704  22.249   9.627  1.00  9.570          C  
ATOM    713  NH1 ARG A  44       4.667  22.559  10.478  1.00  9.570          N  
ATOM    714  NH2 ARG A  44       3.192  23.160   8.846  1.00  9.570          N  
ATOM    715  H   ARG A  44      -1.180  19.844  11.263  1.00  8.620          H  
ATOM    716  HA  ARG A  44       0.146  17.729  10.146  1.00  8.040          H  
ATOM    717 1HB  ARG A  44       0.909  20.084  10.186  1.00 11.490          H  
ATOM    718 2HB  ARG A  44       1.473  19.804  11.830  1.00 11.490          H  
ATOM    719 1HG  ARG A  44       2.981  18.015  10.992  1.00 11.490          H  
ATOM    720 2HG  ARG A  44       2.495  18.442   9.335  1.00 11.490          H  
ATOM    721 1HD  ARG A  44       3.790  20.210  11.360  1.00 11.490          H  
ATOM    722 2HD  ARG A  44       4.556  19.478   9.925  1.00 11.490          H  
ATOM    723  HE  ARG A  44       2.467  20.872   8.828  1.00 11.490          H  
ATOM    724 1HH1 ARG A  44       5.063  21.858  11.080  1.00 11.490          H  
ATOM    725 2HH1 ARG A  44       5.003  23.515  10.523  1.00 11.490          H  
ATOM    726 1HH2 ARG A  44       2.439  22.862   8.209  1.00 11.490          H  
ATOM    727 2HH2 ARG A  44       3.520  24.112   8.892  1.00 11.490          H  
ATOM    728  N   LYS A  45       0.391  17.735  13.414  1.00  6.090          N  
ATOM    729  CA  LYS A  45       0.760  16.961  14.596  1.00  5.680          C  
ATOM    730  C   LYS A  45      -0.230  15.853  14.956  1.00  5.440          C  
ATOM    731  O   LYS A  45      -0.063  15.191  15.982  1.00  5.250          O  
ATOM    732  CB  LYS A  45       0.937  17.890  15.806  1.00  8.120          C  
ATOM    733  CG  LYS A  45       2.078  18.926  15.689  1.00  8.120          C  
ATOM    734  CD  LYS A  45       3.448  18.232  15.631  1.00  8.120          C  
ATOM    735  CE  LYS A  45       4.610  19.200  15.637  1.00  8.120          C  
ATOM    736  NZ  LYS A  45       5.910  18.468  15.519  1.00  8.120          N  
ATOM    737  H   LYS A  45      -0.012  18.674  13.530  1.00  7.310          H  
ATOM    738  HA  LYS A  45       1.707  16.467  14.387  1.00  6.820          H  
ATOM    739 1HB  LYS A  45       0.008  18.444  15.963  1.00  9.740          H  
ATOM    740 2HB  LYS A  45       1.116  17.293  16.699  1.00  9.740          H  
ATOM    741 1HG  LYS A  45       1.936  19.520  14.783  1.00  9.740          H  
ATOM    742 2HG  LYS A  45       2.050  19.595  16.549  1.00  9.740          H  
ATOM    743 1HD  LYS A  45       3.551  17.538  16.465  1.00  9.740          H  
ATOM    744 2HD  LYS A  45       3.528  17.669  14.709  1.00  9.740          H  
ATOM    745 1HE  LYS A  45       4.510  19.882  14.793  1.00  9.740          H  
ATOM    746 2HE  LYS A  45       4.607  19.775  16.562  1.00  9.740          H  
ATOM    747 1HZ  LYS A  45       6.678  19.116  15.511  1.00  9.740          H  
ATOM    748 2HZ  LYS A  45       6.015  17.831  16.292  1.00  9.740          H  
ATOM    749 3HZ  LYS A  45       5.907  17.921  14.632  1.00  9.740          H  
ATOM    750  N   ILE A  46      -1.275  15.669  14.150  1.00  5.700          N  
ATOM    751  CA  ILE A  46      -2.256  14.628  14.396  1.00  5.730          C  
ATOM    752  C   ILE A  46      -2.175  13.577  13.297  1.00  5.420          C  
ATOM    753  O   ILE A  46      -2.006  12.392  13.578  1.00  5.210          O  
ATOM    754  CB  ILE A  46      -3.688  15.194  14.454  1.00  8.010          C  
ATOM    755  CG1 ILE A  46      -3.790  16.323  15.537  1.00  8.010          C  
ATOM    756  CG2 ILE A  46      -4.698  14.049  14.728  1.00  8.010          C  
ATOM    757  CD1 ILE A  46      -3.466  15.928  16.981  1.00  8.010          C  
ATOM    758  H   ILE A  46      -1.374  16.236  13.313  1.00  6.840          H  
ATOM    759  HA  ILE A  46      -2.026  14.132  15.335  1.00  6.880          H  
ATOM    760  HB  ILE A  46      -3.927  15.657  13.495  1.00  9.610          H  
ATOM    761 1HG1 ILE A  46      -3.106  17.123  15.252  1.00  9.610          H  
ATOM    762 2HG1 ILE A  46      -4.804  16.722  15.515  1.00  9.610          H  
ATOM    763 1HG2 ILE A  46      -5.707  14.456  14.748  1.00  9.610          H  
ATOM    764 2HG2 ILE A  46      -4.634  13.298  13.949  1.00  9.610          H  
ATOM    765 3HG2 ILE A  46      -4.478  13.577  15.680  1.00  9.610          H  
ATOM    766 1HD1 ILE A  46      -3.574  16.808  17.615  1.00  9.610          H  
ATOM    767 2HD1 ILE A  46      -4.147  15.158  17.327  1.00  9.610          H  
ATOM    768 3HD1 ILE A  46      -2.445  15.566  17.055  1.00  9.610          H  
ATOM    769  N   VAL A  47      -2.324  14.016  12.042  1.00  5.570          N  
ATOM    770  CA  VAL A  47      -2.388  13.085  10.919  1.00  5.440          C  
ATOM    771  C   VAL A  47      -1.174  13.086   9.980  1.00  4.740          C  
ATOM    772  O   VAL A  47      -0.797  12.022   9.472  1.00  4.320          O  
ATOM    773  CB  VAL A  47      -3.665  13.340  10.064  1.00  7.670          C  
ATOM    774  CG1 VAL A  47      -4.885  13.162  10.899  1.00  7.670          C  
ATOM    775  CG2 VAL A  47      -3.707  14.720   9.443  1.00  7.670          C  
ATOM    776  H   VAL A  47      -2.408  15.019  11.893  1.00  6.680          H  
ATOM    777  HA  VAL A  47      -2.479  12.080  11.333  1.00  6.530          H  
ATOM    778  HB  VAL A  47      -3.688  12.611   9.287  1.00  9.200          H  
ATOM    779 1HG1 VAL A  47      -5.773  13.294  10.282  1.00  9.200          H  
ATOM    780 2HG1 VAL A  47      -4.878  12.185  11.311  1.00  9.200          H  
ATOM    781 3HG1 VAL A  47      -4.891  13.892  11.696  1.00  9.200          H  
ATOM    782 1HG2 VAL A  47      -4.614  14.796   8.872  1.00  9.200          H  
ATOM    783 2HG2 VAL A  47      -3.706  15.479  10.221  1.00  9.200          H  
ATOM    784 3HG2 VAL A  47      -2.880  14.881   8.777  1.00  9.200          H  
ATOM    785  N   VAL A  48      -0.583  14.267   9.722  1.00  4.760          N  
ATOM    786  CA  VAL A  48       0.431  14.360   8.660  1.00  4.360          C  
ATOM    787  C   VAL A  48       1.719  13.663   8.998  1.00  3.850          C  
ATOM    788  O   VAL A  48       2.242  12.904   8.179  1.00  3.510          O  
ATOM    789  CB  VAL A  48       0.814  15.795   8.328  1.00  6.260          C  
ATOM    790  CG1 VAL A  48       1.938  15.830   7.278  1.00  6.260          C  
ATOM    791  CG2 VAL A  48      -0.403  16.524   7.902  1.00  6.260          C  
ATOM    792  H   VAL A  48      -0.911  15.091  10.236  1.00  5.710          H  
ATOM    793  HA  VAL A  48       0.008  13.921   7.762  1.00  5.230          H  
ATOM    794  HB  VAL A  48       1.248  16.242   9.188  1.00  7.520          H  
ATOM    795 1HG1 VAL A  48       2.202  16.864   7.077  1.00  7.520          H  
ATOM    796 2HG1 VAL A  48       2.829  15.313   7.626  1.00  7.520          H  
ATOM    797 3HG1 VAL A  48       1.595  15.362   6.361  1.00  7.520          H  
ATOM    798 1HG2 VAL A  48      -0.158  17.556   7.664  1.00  7.520          H  
ATOM    799 2HG2 VAL A  48      -0.819  16.043   7.063  1.00  7.520          H  
ATOM    800 3HG2 VAL A  48      -1.136  16.506   8.700  1.00  7.520          H  
ATOM    801  N   GLU A  49       2.260  13.930  10.181  1.00  4.040          N  
ATOM    802  CA  GLU A  49       3.521  13.296  10.522  1.00  3.990          C  
ATOM    803  C   GLU A  49       3.380  11.781  10.507  1.00  3.740          C  
ATOM    804  O   GLU A  49       4.290  11.080  10.070  1.00  3.770          O  
ATOM    805  CB  GLU A  49       4.056  13.810  11.859  1.00  5.610          C  
ATOM    806  CG  GLU A  49       4.589  15.246  11.780  1.00  5.610          C  
ATOM    807  CD  GLU A  49       5.045  15.815  13.109  1.00  5.610          C  
ATOM    808  OE1 GLU A  49       4.781  15.212  14.121  1.00  5.610          O  
ATOM    809  OE2 GLU A  49       5.678  16.861  13.111  1.00  5.610          O  
ATOM    810  H   GLU A  49       1.808  14.601  10.816  1.00  4.850          H  
ATOM    811  HA  GLU A  49       4.252  13.568   9.758  1.00  4.790          H  
ATOM    812 1HB  GLU A  49       3.254  13.793  12.598  1.00  6.730          H  
ATOM    813 2HB  GLU A  49       4.853  13.158  12.214  1.00  6.730          H  
ATOM    814 1HG  GLU A  49       5.423  15.269  11.081  1.00  6.730          H  
ATOM    815 2HG  GLU A  49       3.802  15.871  11.377  1.00  6.730          H  
ATOM    816  N   GLY A  50       2.224  11.273  10.933  1.00  3.740          N  
ATOM    817  CA  GLY A  50       1.978   9.840  10.917  1.00  3.730          C  
ATOM    818  C   GLY A  50       2.091   9.293   9.492  1.00  3.200          C  
ATOM    819  O   GLY A  50       2.973   8.481   9.202  1.00  3.110          O  
ATOM    820  H   GLY A  50       1.522  11.909  11.281  1.00  4.490          H  
ATOM    821 1HA  GLY A  50       2.690   9.336  11.568  1.00  4.480          H  
ATOM    822 2HA  GLY A  50       0.978   9.643  11.307  1.00  4.480          H  
ATOM    823  N   ILE A  51       1.242   9.787   8.576  1.00  3.170          N  
ATOM    824  CA  ILE A  51       1.260   9.326   7.182  1.00  3.070          C  
ATOM    825  C   ILE A  51       2.595   9.538   6.455  1.00  2.440          C  
ATOM    826  O   ILE A  51       2.954   8.744   5.574  1.00  2.650          O  
ATOM    827  CB  ILE A  51       0.065   9.890   6.367  1.00  4.340          C  
ATOM    828  CG1 ILE A  51      -0.028   9.140   5.006  1.00  4.340          C  
ATOM    829  CG2 ILE A  51       0.152  11.373   6.189  1.00  4.340          C  
ATOM    830  CD1 ILE A  51      -1.291   9.336   4.200  1.00  4.340          C  
ATOM    831  H   ILE A  51       0.545  10.479   8.876  1.00  3.800          H  
ATOM    832  HA  ILE A  51       1.089   8.257   7.202  1.00  3.680          H  
ATOM    833  HB  ILE A  51      -0.843   9.668   6.918  1.00  5.210          H  
ATOM    834 1HG1 ILE A  51       0.785   9.496   4.393  1.00  5.210          H  
ATOM    835 2HG1 ILE A  51       0.097   8.076   5.183  1.00  5.210          H  
ATOM    836 1HG2 ILE A  51      -0.724  11.718   5.666  1.00  5.210          H  
ATOM    837 2HG2 ILE A  51       0.181  11.815   7.155  1.00  5.210          H  
ATOM    838 3HG2 ILE A  51       1.044  11.651   5.635  1.00  5.210          H  
ATOM    839 1HD1 ILE A  51      -1.193   8.779   3.279  1.00  5.210          H  
ATOM    840 2HD1 ILE A  51      -2.144   8.961   4.759  1.00  5.210          H  
ATOM    841 3HD1 ILE A  51      -1.440  10.383   3.963  1.00  5.210          H  
ATOM    842  N   SER A  52       3.363  10.564   6.843  1.00  2.080          N  
ATOM    843  CA  SER A  52       4.654  10.842   6.214  1.00  2.120          C  
ATOM    844  C   SER A  52       5.637   9.679   6.377  1.00  1.970          C  
ATOM    845  O   SER A  52       6.598   9.561   5.606  1.00  2.600          O  
ATOM    846  CB  SER A  52       5.334  12.056   6.821  1.00  2.950          C  
ATOM    847  OG  SER A  52       5.916  11.748   8.069  1.00  2.950          O  
ATOM    848  H   SER A  52       3.002  11.234   7.531  1.00  2.500          H  
ATOM    849  HA  SER A  52       4.485  11.013   5.151  1.00  2.540          H  
ATOM    850 1HB  SER A  52       6.100  12.416   6.138  1.00  3.540          H  
ATOM    851 2HB  SER A  52       4.604  12.852   6.949  1.00  3.540          H  
ATOM    852  HG  SER A  52       5.200  11.552   8.700  1.00  3.540          H  
ATOM    853  N   GLY A  53       5.415   8.787   7.358  1.00  1.910          N  
ATOM    854  CA  GLY A  53       6.307   7.664   7.635  1.00  2.470          C  
ATOM    855  C   GLY A  53       6.113   6.511   6.651  1.00  2.180          C  
ATOM    856  O   GLY A  53       5.828   5.380   7.056  1.00  2.830          O  
ATOM    857  H   GLY A  53       4.571   8.873   7.938  1.00  2.290          H  
ATOM    858 1HA  GLY A  53       7.340   8.006   7.600  1.00  2.960          H  
ATOM    859 2HA  GLY A  53       6.121   7.310   8.648  1.00  2.960          H  
ATOM    860  N   ASP A  54       6.292   6.819   5.366  1.00  1.440          N  
ATOM    861  CA  ASP A  54       6.097   5.916   4.240  1.00  1.210          C  
ATOM    862  C   ASP A  54       4.691   5.334   4.084  1.00  1.070          C  
ATOM    863  O   ASP A  54       4.549   4.212   3.582  1.00  1.230          O  
ATOM    864  CB  ASP A  54       7.145   4.786   4.285  1.00  1.790          C  
ATOM    865  CG  ASP A  54       8.533   5.233   3.829  1.00  1.790          C  
ATOM    866  OD1 ASP A  54       8.640   5.725   2.705  1.00  1.790          O  
ATOM    867  OD2 ASP A  54       9.473   5.088   4.578  1.00  1.790          O  
ATOM    868  H   ASP A  54       6.579   7.782   5.189  1.00  1.730          H  
ATOM    869  HA  ASP A  54       6.297   6.494   3.337  1.00  1.450          H  
ATOM    870 1HB  ASP A  54       7.241   4.423   5.304  1.00  2.140          H  
ATOM    871 2HB  ASP A  54       6.834   3.946   3.701  1.00  2.140          H  
ATOM    872  N   GLY A  55       3.642   6.096   4.428  1.00  0.990          N  
ATOM    873  CA  GLY A  55       2.289   5.617   4.225  1.00  0.860          C  
ATOM    874  C   GLY A  55       2.025   5.360   2.739  1.00  0.810          C  
ATOM    875  O   GLY A  55       1.660   4.244   2.376  1.00  0.810          O  
ATOM    876  H   GLY A  55       3.739   7.027   4.850  1.00  1.190          H  
ATOM    877 1HA  GLY A  55       2.152   4.690   4.779  1.00  1.030          H  
ATOM    878 2HA  GLY A  55       1.576   6.333   4.630  1.00  1.030          H  
ATOM    879  N   PRO A  56       2.156   6.377   1.849  1.00  0.880          N  
ATOM    880  CA  PRO A  56       1.990   6.281   0.402  1.00  0.920          C  
ATOM    881  C   PRO A  56       2.827   5.173  -0.223  1.00  0.890          C  
ATOM    882  O   PRO A  56       2.360   4.479  -1.127  1.00  0.930          O  
ATOM    883  CB  PRO A  56       2.435   7.668  -0.065  1.00  1.380          C  
ATOM    884  CG  PRO A  56       2.106   8.572   1.110  1.00  1.380          C  
ATOM    885  CD  PRO A  56       2.458   7.744   2.317  1.00  1.380          C  
ATOM    886  HA  PRO A  56       0.937   6.139   0.154  1.00  1.100          H  
ATOM    887 1HB  PRO A  56       3.508   7.659  -0.318  1.00  1.660          H  
ATOM    888 2HB  PRO A  56       1.894   7.946  -0.982  1.00  1.660          H  
ATOM    889 1HG  PRO A  56       2.686   9.507   1.053  1.00  1.660          H  
ATOM    890 2HG  PRO A  56       1.041   8.854   1.098  1.00  1.660          H  
ATOM    891 1HD  PRO A  56       3.525   7.872   2.531  1.00  1.660          H  
ATOM    892 2HD  PRO A  56       1.837   8.018   3.153  1.00  1.660          H  
ATOM    893  N   THR A  57       4.019   4.943   0.333  1.00  0.890          N  
ATOM    894  CA  THR A  57       4.944   3.932  -0.155  1.00  0.940          C  
ATOM    895  C   THR A  57       4.347   2.540   0.003  1.00  0.830          C  
ATOM    896  O   THR A  57       4.185   1.793  -0.976  1.00  0.870          O  
ATOM    897  CB  THR A  57       6.272   3.996   0.649  1.00  1.300          C  
ATOM    898  OG1 THR A  57       6.890   5.297   0.511  1.00  1.300          O  
ATOM    899  CG2 THR A  57       7.252   2.946   0.162  1.00  1.300          C  
ATOM    900  H   THR A  57       4.361   5.544   1.069  1.00  1.070          H  
ATOM    901  HA  THR A  57       5.141   4.111  -1.211  1.00  1.130          H  
ATOM    902  HB  THR A  57       6.062   3.818   1.670  1.00  1.560          H  
ATOM    903  HG1 THR A  57       7.594   5.418   1.223  1.00  1.560          H  
ATOM    904 1HG2 THR A  57       8.171   3.014   0.747  1.00  1.560          H  
ATOM    905 2HG2 THR A  57       6.836   1.946   0.268  1.00  1.560          H  
ATOM    906 3HG2 THR A  57       7.468   3.139  -0.880  1.00  1.560          H  
ATOM    907  N   THR A  58       4.017   2.197   1.251  1.00  0.780          N  
ATOM    908  CA  THR A  58       3.495   0.876   1.560  1.00  0.810          C  
ATOM    909  C   THR A  58       2.096   0.713   0.942  1.00  0.670          C  
ATOM    910  O   THR A  58       1.721  -0.385   0.503  1.00  0.650          O  
ATOM    911  CB  THR A  58       3.553   0.626   3.094  1.00  1.120          C  
ATOM    912  OG1 THR A  58       3.362  -0.780   3.371  1.00  1.120          O  
ATOM    913  CG2 THR A  58       2.517   1.475   3.850  1.00  1.120          C  
ATOM    914  H   THR A  58       4.159   2.872   2.009  1.00  0.940          H  
ATOM    915  HA  THR A  58       4.149   0.136   1.097  1.00  0.970          H  
ATOM    916  HB  THR A  58       4.545   0.910   3.453  1.00  1.350          H  
ATOM    917  HG1 THR A  58       4.234  -1.258   3.218  1.00  1.350          H  
ATOM    918 1HG2 THR A  58       2.615   1.294   4.917  1.00  1.350          H  
ATOM    919 2HG2 THR A  58       2.710   2.505   3.658  1.00  1.350          H  
ATOM    920 3HG2 THR A  58       1.519   1.236   3.539  1.00  1.350          H  
ATOM    921  N   GLY A  59       1.347   1.828   0.851  1.00  0.630          N  
ATOM    922  CA  GLY A  59       0.026   1.858   0.254  1.00  0.600          C  
ATOM    923  C   GLY A  59       0.092   1.396  -1.196  1.00  0.630          C  
ATOM    924  O   GLY A  59      -0.623   0.468  -1.568  1.00  0.580          O  
ATOM    925  H   GLY A  59       1.696   2.702   1.251  1.00  0.760          H  
ATOM    926 1HA  GLY A  59      -0.647   1.214   0.819  1.00  0.720          H  
ATOM    927 2HA  GLY A  59      -0.370   2.870   0.303  1.00  0.720          H  
ATOM    928  N   LEU A  60       0.958   2.020  -2.009  1.00  0.830          N  
ATOM    929  CA  LEU A  60       1.087   1.663  -3.421  1.00  0.980          C  
ATOM    930  C   LEU A  60       1.535   0.227  -3.655  1.00  1.000          C  
ATOM    931  O   LEU A  60       1.068  -0.417  -4.608  1.00  1.040          O  
ATOM    932  CB  LEU A  60       2.048   2.622  -4.115  1.00  1.310          C  
ATOM    933  CG  LEU A  60       1.547   4.078  -4.326  1.00  1.310          C  
ATOM    934  CD1 LEU A  60       2.715   4.928  -4.806  1.00  1.310          C  
ATOM    935  CD2 LEU A  60       0.401   4.103  -5.376  1.00  1.310          C  
ATOM    936  H   LEU A  60       1.523   2.791  -1.635  1.00  1.000          H  
ATOM    937  HA  LEU A  60       0.109   1.764  -3.869  1.00  1.180          H  
ATOM    938 1HB  LEU A  60       2.963   2.672  -3.516  1.00  1.570          H  
ATOM    939 2HB  LEU A  60       2.291   2.215  -5.074  1.00  1.570          H  
ATOM    940  HG  LEU A  60       1.188   4.485  -3.383  1.00  1.570          H  
ATOM    941 1HD1 LEU A  60       2.380   5.956  -4.948  1.00  1.570          H  
ATOM    942 2HD1 LEU A  60       3.507   4.908  -4.054  1.00  1.570          H  
ATOM    943 3HD1 LEU A  60       3.095   4.540  -5.746  1.00  1.570          H  
ATOM    944 1HD2 LEU A  60       0.074   5.132  -5.519  1.00  1.570          H  
ATOM    945 2HD2 LEU A  60       0.765   3.704  -6.323  1.00  1.570          H  
ATOM    946 3HD2 LEU A  60      -0.444   3.515  -5.042  1.00  1.570          H  
ATOM    947  N   ILE A  61       2.432  -0.303  -2.818  1.00  1.050          N  
ATOM    948  CA  ILE A  61       2.812  -1.696  -3.020  1.00  1.170          C  
ATOM    949  C   ILE A  61       1.575  -2.567  -2.797  1.00  1.030          C  
ATOM    950  O   ILE A  61       1.332  -3.505  -3.569  1.00  1.070          O  
ATOM    951  CB  ILE A  61       3.969  -2.156  -2.102  1.00  1.590          C  
ATOM    952  CG1 ILE A  61       5.292  -1.363  -2.408  1.00  1.590          C  
ATOM    953  CG2 ILE A  61       4.213  -3.692  -2.268  1.00  1.590          C  
ATOM    954  CD1 ILE A  61       5.893  -1.528  -3.802  1.00  1.590          C  
ATOM    955  H   ILE A  61       2.858   0.274  -2.079  1.00  1.260          H  
ATOM    956  HA  ILE A  61       3.114  -1.828  -4.054  1.00  1.400          H  
ATOM    957  HB  ILE A  61       3.703  -1.944  -1.061  1.00  1.910          H  
ATOM    958 1HG1 ILE A  61       5.102  -0.302  -2.251  1.00  1.910          H  
ATOM    959 2HG1 ILE A  61       6.042  -1.683  -1.686  1.00  1.910          H  
ATOM    960 1HG2 ILE A  61       5.018  -4.004  -1.601  1.00  1.910          H  
ATOM    961 2HG2 ILE A  61       3.324  -4.234  -2.020  1.00  1.910          H  
ATOM    962 3HG2 ILE A  61       4.482  -3.927  -3.292  1.00  1.910          H  
ATOM    963 1HD1 ILE A  61       6.801  -0.937  -3.856  1.00  1.910          H  
ATOM    964 2HD1 ILE A  61       6.144  -2.560  -3.992  1.00  1.910          H  
ATOM    965 3HD1 ILE A  61       5.199  -1.186  -4.556  1.00  1.910          H  
ATOM    966  N   LEU A  62       0.802  -2.279  -1.739  1.00  0.870          N  
ATOM    967  CA  LEU A  62      -0.408  -3.041  -1.484  1.00  0.810          C  
ATOM    968  C   LEU A  62      -1.472  -2.882  -2.574  1.00  0.710          C  
ATOM    969  O   LEU A  62      -2.224  -3.835  -2.828  1.00  0.730          O  
ATOM    970  CB  LEU A  62      -0.957  -2.783  -0.092  1.00  1.160          C  
ATOM    971  CG  LEU A  62      -2.161  -3.677   0.320  1.00  1.160          C  
ATOM    972  CD1 LEU A  62      -1.854  -5.179   0.225  1.00  1.160          C  
ATOM    973  CD2 LEU A  62      -2.515  -3.352   1.731  1.00  1.160          C  
ATOM    974  H   LEU A  62       1.079  -1.532  -1.088  1.00  1.040          H  
ATOM    975  HA  LEU A  62      -0.122  -4.058  -1.499  1.00  0.970          H  
ATOM    976 1HB  LEU A  62      -0.155  -2.916   0.632  1.00  1.390          H  
ATOM    977 2HB  LEU A  62      -1.284  -1.738  -0.046  1.00  1.390          H  
ATOM    978  HG  LEU A  62      -2.969  -3.474  -0.318  1.00  1.390          H  
ATOM    979 1HD1 LEU A  62      -2.722  -5.750   0.549  1.00  1.390          H  
ATOM    980 2HD1 LEU A  62      -1.617  -5.473  -0.788  1.00  1.390          H  
ATOM    981 3HD1 LEU A  62      -1.053  -5.409   0.848  1.00  1.390          H  
ATOM    982 1HD2 LEU A  62      -3.341  -3.958   2.059  1.00  1.390          H  
ATOM    983 2HD2 LEU A  62      -1.683  -3.534   2.379  1.00  1.390          H  
ATOM    984 3HD2 LEU A  62      -2.787  -2.333   1.769  1.00  1.390          H  
ATOM    985  N   VAL A  63      -1.544  -1.708  -3.219  1.00  0.640          N  
ATOM    986  CA  VAL A  63      -2.506  -1.527  -4.302  1.00  0.610          C  
ATOM    987  C   VAL A  63      -2.180  -2.558  -5.362  1.00  0.640          C  
ATOM    988  O   VAL A  63      -3.076  -3.269  -5.829  1.00  0.610          O  
ATOM    989  CB  VAL A  63      -2.376  -0.153  -5.016  1.00  0.870          C  
ATOM    990  CG1 VAL A  63      -3.262  -0.105  -6.253  1.00  0.870          C  
ATOM    991  CG2 VAL A  63      -2.745   0.929  -4.142  1.00  0.870          C  
ATOM    992  H   VAL A  63      -0.953  -0.943  -2.885  1.00  0.770          H  
ATOM    993  HA  VAL A  63      -3.517  -1.672  -3.921  1.00  0.730          H  
ATOM    994  HB  VAL A  63      -1.347  -0.025  -5.335  1.00  1.040          H  
ATOM    995 1HG1 VAL A  63      -3.139   0.860  -6.742  1.00  1.040          H  
ATOM    996 2HG1 VAL A  63      -3.000  -0.885  -6.952  1.00  1.040          H  
ATOM    997 3HG1 VAL A  63      -4.293  -0.222  -5.950  1.00  1.040          H  
ATOM    998 1HG2 VAL A  63      -2.625   1.866  -4.674  1.00  1.040          H  
ATOM    999 2HG2 VAL A  63      -3.775   0.806  -3.838  1.00  1.040          H  
ATOM   1000 3HG2 VAL A  63      -2.117   0.923  -3.300  1.00  1.040          H  
ATOM   1001  N   MET A  64      -0.891  -2.664  -5.712  1.00  0.730          N  
ATOM   1002  CA  MET A  64      -0.488  -3.635  -6.711  1.00  0.830          C  
ATOM   1003  C   MET A  64      -0.691  -5.059  -6.203  1.00  0.810          C  
ATOM   1004  O   MET A  64      -1.116  -5.927  -6.956  1.00  0.840          O  
ATOM   1005  CB  MET A  64       0.934  -3.366  -7.181  1.00  1.120          C  
ATOM   1006  CG  MET A  64       1.387  -4.268  -8.328  1.00  1.120          C  
ATOM   1007  SD  MET A  64       0.312  -4.167  -9.802  1.00  1.120          S  
ATOM   1008  CE  MET A  64       0.644  -2.568 -10.508  1.00  1.120          C  
ATOM   1009  H   MET A  64      -0.205  -2.022  -5.292  1.00  0.880          H  
ATOM   1010  HA  MET A  64      -1.135  -3.507  -7.572  1.00  1.000          H  
ATOM   1011 1HB  MET A  64       1.028  -2.327  -7.483  1.00  1.350          H  
ATOM   1012 2HB  MET A  64       1.619  -3.519  -6.338  1.00  1.350          H  
ATOM   1013 1HG  MET A  64       2.397  -3.989  -8.622  1.00  1.350          H  
ATOM   1014 2HG  MET A  64       1.413  -5.290  -7.985  1.00  1.350          H  
ATOM   1015 1HE  MET A  64       0.036  -2.440 -11.405  1.00  1.350          H  
ATOM   1016 2HE  MET A  64       0.393  -1.791  -9.789  1.00  1.350          H  
ATOM   1017 3HE  MET A  64       1.699  -2.497 -10.771  1.00  1.350          H  
ATOM   1018  N   GLY A  65      -0.483  -5.309  -4.910  1.00  0.790          N  
ATOM   1019  CA  GLY A  65      -0.730  -6.638  -4.351  1.00  0.830          C  
ATOM   1020  C   GLY A  65      -2.149  -7.086  -4.745  1.00  0.770          C  
ATOM   1021  O   GLY A  65      -2.352  -8.196  -5.268  1.00  0.830          O  
ATOM   1022  H   GLY A  65      -0.088  -4.573  -4.319  1.00  0.950          H  
ATOM   1023 1HA  GLY A  65       0.015  -7.346  -4.710  1.00  1.000          H  
ATOM   1024 2HA  GLY A  65      -0.647  -6.584  -3.269  1.00  1.000          H  
ATOM   1025  N   GLY A  66      -3.122  -6.194  -4.499  1.00  0.670          N  
ATOM   1026  CA  GLY A  66      -4.533  -6.400  -4.838  1.00  0.640          C  
ATOM   1027  C   GLY A  66      -4.735  -6.623  -6.340  1.00  0.660          C  
ATOM   1028  O   GLY A  66      -5.420  -7.574  -6.742  1.00  0.770          O  
ATOM   1029  H   GLY A  66      -2.843  -5.326  -4.021  1.00  0.800          H  
ATOM   1030 1HA  GLY A  66      -4.920  -7.258  -4.296  1.00  0.770          H  
ATOM   1031 2HA  GLY A  66      -5.111  -5.531  -4.516  1.00  0.770          H  
ATOM   1032  N   ILE A  67      -4.134  -5.770  -7.173  1.00  0.590          N  
ATOM   1033  CA  ILE A  67      -4.295  -5.880  -8.621  1.00  0.610          C  
ATOM   1034  C   ILE A  67      -3.742  -7.210  -9.135  1.00  0.670          C  
ATOM   1035  O   ILE A  67      -4.322  -7.833 -10.020  1.00  0.710          O  
ATOM   1036  CB  ILE A  67      -3.644  -4.721  -9.388  1.00  0.850          C  
ATOM   1037  CG1 ILE A  67      -4.350  -3.422  -9.056  1.00  0.850          C  
ATOM   1038  CG2 ILE A  67      -3.797  -4.993 -10.893  1.00  0.850          C  
ATOM   1039  CD1 ILE A  67      -3.625  -2.181  -9.508  1.00  0.850          C  
ATOM   1040  H   ILE A  67      -3.591  -4.993  -6.771  1.00  0.710          H  
ATOM   1041  HA  ILE A  67      -5.364  -5.851  -8.837  1.00  0.730          H  
ATOM   1042  HB  ILE A  67      -2.600  -4.632  -9.115  1.00  1.020          H  
ATOM   1043 1HG1 ILE A  67      -5.344  -3.433  -9.498  1.00  1.020          H  
ATOM   1044 2HG1 ILE A  67      -4.460  -3.370  -7.987  1.00  1.020          H  
ATOM   1045 1HG2 ILE A  67      -3.370  -4.192 -11.468  1.00  1.020          H  
ATOM   1046 2HG2 ILE A  67      -3.308  -5.894 -11.150  1.00  1.020          H  
ATOM   1047 3HG2 ILE A  67      -4.850  -5.080 -11.135  1.00  1.020          H  
ATOM   1048 1HD1 ILE A  67      -4.200  -1.308  -9.202  1.00  1.020          H  
ATOM   1049 2HD1 ILE A  67      -2.640  -2.150  -9.040  1.00  1.020          H  
ATOM   1050 3HD1 ILE A  67      -3.509  -2.166 -10.581  1.00  1.020          H  
ATOM   1051  N   LEU A  68      -2.560  -7.614  -8.656  1.00  0.710          N  
ATOM   1052  CA  LEU A  68      -1.948  -8.864  -9.102  1.00  0.750          C  
ATOM   1053  C   LEU A  68      -2.875 -10.029  -8.817  1.00  0.780          C  
ATOM   1054  O   LEU A  68      -3.268 -10.754  -9.747  1.00  0.790          O  
ATOM   1055  CB  LEU A  68      -0.629  -9.071  -8.328  1.00  1.030          C  
ATOM   1056  CG  LEU A  68       0.540  -8.139  -8.700  1.00  1.030          C  
ATOM   1057  CD1 LEU A  68       1.600  -8.210  -7.650  1.00  1.030          C  
ATOM   1058  CD2 LEU A  68       1.142  -8.585  -9.954  1.00  1.030          C  
ATOM   1059  H   LEU A  68      -2.087  -7.034  -7.966  1.00  0.850          H  
ATOM   1060  HA  LEU A  68      -1.765  -8.822 -10.160  1.00  0.900          H  
ATOM   1061 1HB  LEU A  68      -0.835  -8.915  -7.270  1.00  1.240          H  
ATOM   1062 2HB  LEU A  68      -0.299 -10.105  -8.462  1.00  1.240          H  
ATOM   1063  HG  LEU A  68       0.176  -7.124  -8.797  1.00  1.240          H  
ATOM   1064 1HD1 LEU A  68       2.429  -7.561  -7.918  1.00  1.240          H  
ATOM   1065 2HD1 LEU A  68       1.179  -7.886  -6.705  1.00  1.240          H  
ATOM   1066 3HD1 LEU A  68       1.953  -9.234  -7.574  1.00  1.240          H  
ATOM   1067 1HD2 LEU A  68       1.973  -7.932 -10.211  1.00  1.240          H  
ATOM   1068 2HD2 LEU A  68       1.505  -9.598  -9.815  1.00  1.240          H  
ATOM   1069 3HD2 LEU A  68       0.412  -8.560 -10.732  1.00  1.240          H  
ATOM   1070  N   ALA A  69      -3.369 -10.090  -7.568  1.00  0.800          N  
ATOM   1071  CA  ALA A  69      -4.310 -11.101  -7.084  1.00  0.860          C  
ATOM   1072  C   ALA A  69      -5.615 -11.082  -7.878  1.00  0.820          C  
ATOM   1073  O   ALA A  69      -6.251 -12.111  -8.076  1.00  1.000          O  
ATOM   1074  CB  ALA A  69      -4.601 -10.884  -5.602  1.00  1.180          C  
ATOM   1075  H   ALA A  69      -3.005  -9.414  -6.884  1.00  0.960          H  
ATOM   1076  HA  ALA A  69      -3.849 -12.079  -7.220  1.00  1.030          H  
ATOM   1077 1HB  ALA A  69      -5.280 -11.653  -5.248  1.00  1.420          H  
ATOM   1078 2HB  ALA A  69      -3.670 -10.927  -5.036  1.00  1.420          H  
ATOM   1079 3HB  ALA A  69      -5.061  -9.905  -5.468  1.00  1.420          H  
ATOM   1080  N   SER A  70      -5.998  -9.907  -8.362  1.00  0.700          N  
ATOM   1081  CA  SER A  70      -7.222  -9.690  -9.111  1.00  0.690          C  
ATOM   1082  C   SER A  70      -7.088  -9.817 -10.640  1.00  0.670          C  
ATOM   1083  O   SER A  70      -8.045  -9.489 -11.345  1.00  0.740          O  
ATOM   1084  CB  SER A  70      -7.752  -8.330  -8.808  1.00  0.970          C  
ATOM   1085  OG  SER A  70      -8.013  -8.194  -7.466  1.00  0.970          O  
ATOM   1086  H   SER A  70      -5.467  -9.070  -8.107  1.00  0.840          H  
ATOM   1087  HA  SER A  70      -7.949 -10.431  -8.776  1.00  0.830          H  
ATOM   1088 1HB  SER A  70      -7.036  -7.588  -9.129  1.00  1.160          H  
ATOM   1089 2HB  SER A  70      -8.664  -8.191  -9.360  1.00  1.160          H  
ATOM   1090  HG  SER A  70      -7.126  -8.048  -7.062  1.00  1.160          H  
ATOM   1091  N   LEU A  71      -5.956 -10.371 -11.132  1.00  0.680          N  
ATOM   1092  CA  LEU A  71      -5.620 -10.581 -12.564  1.00  0.740          C  
ATOM   1093  C   LEU A  71      -5.016  -9.355 -13.272  1.00  0.740          C  
ATOM   1094  O   LEU A  71      -5.536  -8.859 -14.281  1.00  0.770          O  
ATOM   1095  CB  LEU A  71      -6.884 -11.059 -13.361  1.00  1.010          C  
ATOM   1096  CG  LEU A  71      -6.792 -11.420 -14.891  1.00  1.010          C  
ATOM   1097  CD1 LEU A  71      -5.883 -12.546 -15.147  1.00  1.010          C  
ATOM   1098  CD2 LEU A  71      -8.211 -11.775 -15.358  1.00  1.010          C  
ATOM   1099  H   LEU A  71      -5.220 -10.596 -10.458  1.00  0.820          H  
ATOM   1100  HA  LEU A  71      -4.879 -11.378 -12.596  1.00  0.890          H  
ATOM   1101 1HB  LEU A  71      -7.344 -11.884 -12.840  1.00  1.210          H  
ATOM   1102 2HB  LEU A  71      -7.582 -10.248 -13.394  1.00  1.210          H  
ATOM   1103  HG  LEU A  71      -6.427 -10.608 -15.436  1.00  1.210          H  
ATOM   1104 1HD1 LEU A  71      -5.864 -12.768 -16.213  1.00  1.210          H  
ATOM   1105 2HD1 LEU A  71      -4.890 -12.326 -14.818  1.00  1.210          H  
ATOM   1106 3HD1 LEU A  71      -6.253 -13.372 -14.627  1.00  1.210          H  
ATOM   1107 1HD2 LEU A  71      -8.200 -12.019 -16.417  1.00  1.210          H  
ATOM   1108 2HD2 LEU A  71      -8.577 -12.635 -14.788  1.00  1.210          H  
ATOM   1109 3HD2 LEU A  71      -8.873 -10.923 -15.189  1.00  1.210          H  
ATOM   1110  N   LEU A  72      -3.826  -8.948 -12.795  1.00  0.740          N  
ATOM   1111  CA  LEU A  72      -3.075  -7.837 -13.419  1.00  0.750          C  
ATOM   1112  C   LEU A  72      -2.947  -7.930 -14.960  1.00  0.760          C  
ATOM   1113  O   LEU A  72      -3.063  -6.897 -15.628  1.00  0.750          O  
ATOM   1114  CB  LEU A  72      -1.648  -7.670 -12.818  1.00  1.050          C  
ATOM   1115  CG  LEU A  72      -0.707  -6.560 -13.458  1.00  1.050          C  
ATOM   1116  CD1 LEU A  72      -1.276  -5.178 -13.255  1.00  1.050          C  
ATOM   1117  CD2 LEU A  72       0.659  -6.641 -12.827  1.00  1.050          C  
ATOM   1118  H   LEU A  72      -3.490  -9.413 -11.940  1.00  0.890          H  
ATOM   1119  HA  LEU A  72      -3.625  -6.930 -13.194  1.00  0.900          H  
ATOM   1120 1HB  LEU A  72      -1.763  -7.377 -11.794  1.00  1.260          H  
ATOM   1121 2HB  LEU A  72      -1.116  -8.586 -12.823  1.00  1.260          H  
ATOM   1122  HG  LEU A  72      -0.621  -6.737 -14.531  1.00  1.260          H  
ATOM   1123 1HD1 LEU A  72      -0.605  -4.448 -13.704  1.00  1.260          H  
ATOM   1124 2HD1 LEU A  72      -2.258  -5.097 -13.714  1.00  1.260          H  
ATOM   1125 3HD1 LEU A  72      -1.344  -4.985 -12.201  1.00  1.260          H  
ATOM   1126 1HD2 LEU A  72       1.313  -5.891 -13.275  1.00  1.260          H  
ATOM   1127 2HD2 LEU A  72       0.575  -6.450 -11.765  1.00  1.260          H  
ATOM   1128 3HD2 LEU A  72       1.080  -7.633 -12.993  1.00  1.260          H  
ATOM   1129  N   PRO A  73      -2.685  -9.113 -15.592  1.00  0.800          N  
ATOM   1130  CA  PRO A  73      -2.551  -9.271 -17.040  1.00  0.850          C  
ATOM   1131  C   PRO A  73      -3.776  -8.815 -17.851  1.00  0.840          C  
ATOM   1132  O   PRO A  73      -3.671  -8.601 -19.058  1.00  0.870          O  
ATOM   1133  CB  PRO A  73      -2.320 -10.783 -17.194  1.00  1.270          C  
ATOM   1134  CG  PRO A  73      -1.701 -11.218 -15.887  1.00  1.270          C  
ATOM   1135  CD  PRO A  73      -2.358 -10.374 -14.844  1.00  1.270          C  
ATOM   1136  HA  PRO A  73      -1.659  -8.718 -17.368  1.00  1.020          H  
ATOM   1137 1HB  PRO A  73      -3.280 -11.284 -17.396  1.00  1.530          H  
ATOM   1138 2HB  PRO A  73      -1.671 -10.976 -18.063  1.00  1.530          H  
ATOM   1139 1HG  PRO A  73      -1.876 -12.293 -15.725  1.00  1.530          H  
ATOM   1140 2HG  PRO A  73      -0.609 -11.078 -15.917  1.00  1.530          H  
ATOM   1141 1HD  PRO A  73      -3.233 -10.892 -14.523  1.00  1.530          H  
ATOM   1142 2HD  PRO A  73      -1.657 -10.224 -14.048  1.00  1.530          H  
ATOM   1143  N   CYS A  74      -4.945  -8.727 -17.216  1.00  0.820          N  
ATOM   1144  CA  CYS A  74      -6.152  -8.275 -17.893  1.00  0.860          C  
ATOM   1145  C   CYS A  74      -6.411  -6.826 -17.531  1.00  0.770          C  
ATOM   1146  O   CYS A  74      -6.853  -6.035 -18.373  1.00  0.790          O  
ATOM   1147  CB  CYS A  74      -7.377  -9.083 -17.508  1.00  1.190          C  
ATOM   1148  SG  CYS A  74      -8.859  -8.629 -18.407  1.00  1.190          S  
ATOM   1149  H   CYS A  74      -5.013  -8.929 -16.219  1.00  0.980          H  
ATOM   1150  HA  CYS A  74      -6.006  -8.349 -18.970  1.00  1.030          H  
ATOM   1151 1HB  CYS A  74      -7.186 -10.138 -17.671  1.00  1.430          H  
ATOM   1152 2HB  CYS A  74      -7.581  -8.927 -16.449  1.00  1.430          H  
ATOM   1153  HG  CYS A  74      -8.632  -7.300 -18.392  1.00  1.430          H  
ATOM   1154  N   VAL A  75      -6.234  -6.532 -16.244  1.00  0.730          N  
ATOM   1155  CA  VAL A  75      -6.527  -5.240 -15.657  1.00  0.710          C  
ATOM   1156  C   VAL A  75      -5.633  -4.117 -16.133  1.00  0.710          C  
ATOM   1157  O   VAL A  75      -6.123  -3.022 -16.406  1.00  0.750          O  
ATOM   1158  CB  VAL A  75      -6.440  -5.323 -14.142  1.00  1.000          C  
ATOM   1159  CG1 VAL A  75      -6.601  -3.898 -13.504  1.00  1.000          C  
ATOM   1160  CG2 VAL A  75      -7.486  -6.287 -13.674  1.00  1.000          C  
ATOM   1161  H   VAL A  75      -5.864  -7.265 -15.633  1.00  0.880          H  
ATOM   1162  HA  VAL A  75      -7.552  -4.994 -15.910  1.00  0.850          H  
ATOM   1163  HB  VAL A  75      -5.463  -5.699 -13.861  1.00  1.200          H  
ATOM   1164 1HG1 VAL A  75      -6.530  -3.961 -12.443  1.00  1.200          H  
ATOM   1165 2HG1 VAL A  75      -5.819  -3.223 -13.852  1.00  1.200          H  
ATOM   1166 3HG1 VAL A  75      -7.575  -3.485 -13.775  1.00  1.200          H  
ATOM   1167 1HG2 VAL A  75      -7.396  -6.382 -12.622  1.00  1.200          H  
ATOM   1168 2HG2 VAL A  75      -8.475  -5.927 -13.950  1.00  1.200          H  
ATOM   1169 3HG2 VAL A  75      -7.340  -7.257 -14.120  1.00  1.200          H  
ATOM   1170  N   TYR A  76      -4.319  -4.333 -16.209  1.00  0.710          N  
ATOM   1171  CA  TYR A  76      -3.496  -3.220 -16.634  1.00  0.800          C  
ATOM   1172  C   TYR A  76      -3.998  -2.652 -17.970  1.00  0.830          C  
ATOM   1173  O   TYR A  76      -4.092  -1.436 -18.074  1.00  0.910          O  
ATOM   1174  CB  TYR A  76      -1.999  -3.552 -16.610  1.00  1.080          C  
ATOM   1175  CG  TYR A  76      -1.152  -2.453 -17.186  1.00  1.080          C  
ATOM   1176  CD1 TYR A  76      -0.832  -1.360 -16.399  1.00  1.080          C  
ATOM   1177  CD2 TYR A  76      -0.703  -2.519 -18.498  1.00  1.080          C  
ATOM   1178  CE1 TYR A  76      -0.068  -0.339 -16.919  1.00  1.080          C  
ATOM   1179  CE2 TYR A  76       0.056  -1.499 -19.016  1.00  1.080          C  
ATOM   1180  CZ  TYR A  76       0.375  -0.412 -18.235  1.00  1.080          C  
ATOM   1181  OH  TYR A  76       1.136   0.609 -18.760  1.00  1.080          O  
ATOM   1182  H   TYR A  76      -3.908  -5.240 -15.967  1.00  0.850          H  
ATOM   1183  HA  TYR A  76      -3.626  -2.422 -15.902  1.00  0.960          H  
ATOM   1184 1HB  TYR A  76      -1.712  -3.651 -15.585  1.00  1.300          H  
ATOM   1185 2HB  TYR A  76      -1.760  -4.489 -17.067  1.00  1.300          H  
ATOM   1186  HD1 TYR A  76      -1.185  -1.306 -15.369  1.00  1.300          H  
ATOM   1187  HD2 TYR A  76      -0.953  -3.370 -19.121  1.00  1.300          H  
ATOM   1188  HE1 TYR A  76       0.182   0.524 -16.301  1.00  1.300          H  
ATOM   1189  HE2 TYR A  76       0.406  -1.550 -20.046  1.00  1.300          H  
ATOM   1190  HH  TYR A  76       1.271   1.286 -18.092  1.00  1.300          H  
ATOM   1191  N   PRO A  77      -4.209  -3.446 -19.050  1.00  0.830          N  
ATOM   1192  CA  PRO A  77      -4.873  -3.028 -20.275  1.00  0.890          C  
ATOM   1193  C   PRO A  77      -6.235  -2.362 -20.037  1.00  0.870          C  
ATOM   1194  O   PRO A  77      -6.494  -1.257 -20.516  1.00  0.930          O  
ATOM   1195  CB  PRO A  77      -5.003  -4.338 -21.046  1.00  1.330          C  
ATOM   1196  CG  PRO A  77      -3.820  -5.148 -20.593  1.00  1.330          C  
ATOM   1197  CD  PRO A  77      -3.684  -4.845 -19.129  1.00  1.330          C  
ATOM   1198  HA  PRO A  77      -4.200  -2.330 -20.810  1.00  1.070          H  
ATOM   1199 1HB  PRO A  77      -5.961  -4.830 -20.790  1.00  1.600          H  
ATOM   1200 2HB  PRO A  77      -5.020  -4.147 -22.126  1.00  1.600          H  
ATOM   1201 1HG  PRO A  77      -3.997  -6.224 -20.770  1.00  1.600          H  
ATOM   1202 2HG  PRO A  77      -2.924  -4.871 -21.169  1.00  1.600          H  
ATOM   1203 1HD  PRO A  77      -4.260  -5.547 -18.551  1.00  1.600          H  
ATOM   1204 2HD  PRO A  77      -2.644  -4.908 -18.919  1.00  1.600          H  
ATOM   1205  N   LEU A  78      -7.127  -3.053 -19.302  1.00  0.820          N  
ATOM   1206  CA  LEU A  78      -8.469  -2.527 -19.090  1.00  0.850          C  
ATOM   1207  C   LEU A  78      -8.550  -1.181 -18.429  1.00  0.890          C  
ATOM   1208  O   LEU A  78      -9.423  -0.385 -18.774  1.00  0.960          O  
ATOM   1209  CB  LEU A  78      -9.307  -3.445 -18.210  1.00  1.180          C  
ATOM   1210  CG  LEU A  78      -9.787  -4.758 -18.759  1.00  1.180          C  
ATOM   1211  CD1 LEU A  78     -10.363  -5.523 -17.620  1.00  1.180          C  
ATOM   1212  CD2 LEU A  78     -10.850  -4.526 -19.793  1.00  1.180          C  
ATOM   1213  H   LEU A  78      -6.899  -3.969 -18.900  1.00  0.980          H  
ATOM   1214  HA  LEU A  78      -8.933  -2.433 -20.066  1.00  1.020          H  
ATOM   1215 1HB  LEU A  78      -8.737  -3.650 -17.317  1.00  1.410          H  
ATOM   1216 2HB  LEU A  78     -10.192  -2.891 -17.918  1.00  1.410          H  
ATOM   1217  HG  LEU A  78      -8.976  -5.313 -19.204  1.00  1.410          H  
ATOM   1218 1HD1 LEU A  78     -10.751  -6.469 -17.976  1.00  1.410          H  
ATOM   1219 2HD1 LEU A  78      -9.600  -5.700 -16.865  1.00  1.410          H  
ATOM   1220 3HD1 LEU A  78     -11.161  -4.941 -17.193  1.00  1.410          H  
ATOM   1221 1HD2 LEU A  78     -11.209  -5.485 -20.160  1.00  1.410          H  
ATOM   1222 2HD2 LEU A  78     -11.676  -3.974 -19.344  1.00  1.410          H  
ATOM   1223 3HD2 LEU A  78     -10.437  -3.963 -20.618  1.00  1.410          H  
ATOM   1224  N   TYR A  79      -7.704  -0.913 -17.441  1.00  0.900          N  
ATOM   1225  CA  TYR A  79      -7.857   0.342 -16.734  1.00  1.000          C  
ATOM   1226  C   TYR A  79      -7.834   1.579 -17.654  1.00  1.040          C  
ATOM   1227  O   TYR A  79      -8.832   2.295 -17.661  1.00  1.090          O  
ATOM   1228  CB  TYR A  79      -6.834   0.449 -15.583  1.00  1.360          C  
ATOM   1229  CG  TYR A  79      -6.899   1.771 -14.813  1.00  1.360          C  
ATOM   1230  CD1 TYR A  79      -7.720   1.884 -13.701  1.00  1.360          C  
ATOM   1231  CD2 TYR A  79      -6.166   2.877 -15.233  1.00  1.360          C  
ATOM   1232  CE1 TYR A  79      -7.803   3.083 -13.029  1.00  1.360          C  
ATOM   1233  CE2 TYR A  79      -6.259   4.065 -14.558  1.00  1.360          C  
ATOM   1234  CZ  TYR A  79      -7.076   4.169 -13.459  1.00  1.360          C  
ATOM   1235  OH  TYR A  79      -7.173   5.362 -12.782  1.00  1.360          O  
ATOM   1236  H   TYR A  79      -7.011  -1.612 -17.156  1.00  1.080          H  
ATOM   1237  HA  TYR A  79      -8.841   0.334 -16.276  1.00  1.200          H  
ATOM   1238 1HB  TYR A  79      -7.048  -0.353 -14.869  1.00  1.630          H  
ATOM   1239 2HB  TYR A  79      -5.826   0.277 -15.920  1.00  1.630          H  
ATOM   1240  HD1 TYR A  79      -8.304   1.032 -13.361  1.00  1.630          H  
ATOM   1241  HD2 TYR A  79      -5.520   2.816 -16.098  1.00  1.630          H  
ATOM   1242  HE1 TYR A  79      -8.440   3.178 -12.165  1.00  1.630          H  
ATOM   1243  HE2 TYR A  79      -5.685   4.926 -14.895  1.00  1.630          H  
ATOM   1244  HH  TYR A  79      -6.606   6.015 -13.200  1.00  1.630          H  
ATOM   1245  N   PRO A  80      -6.787   1.884 -18.472  1.00  1.040          N  
ATOM   1246  CA  PRO A  80      -6.806   3.036 -19.355  1.00  1.090          C  
ATOM   1247  C   PRO A  80      -7.812   2.908 -20.498  1.00  1.020          C  
ATOM   1248  O   PRO A  80      -8.327   3.924 -20.975  1.00  1.080          O  
ATOM   1249  CB  PRO A  80      -5.367   3.081 -19.886  1.00  1.640          C  
ATOM   1250  CG  PRO A  80      -4.862   1.660 -19.752  1.00  1.640          C  
ATOM   1251  CD  PRO A  80      -5.545   1.111 -18.521  1.00  1.640          C  
ATOM   1252  HA  PRO A  80      -7.019   3.931 -18.756  1.00  1.310          H  
ATOM   1253 1HB  PRO A  80      -5.367   3.432 -20.929  1.00  1.960          H  
ATOM   1254 2HB  PRO A  80      -4.775   3.805 -19.304  1.00  1.960          H  
ATOM   1255 1HG  PRO A  80      -5.108   1.068 -20.652  1.00  1.960          H  
ATOM   1256 2HG  PRO A  80      -3.765   1.643 -19.658  1.00  1.960          H  
ATOM   1257 1HD  PRO A  80      -5.745   0.086 -18.680  1.00  1.960          H  
ATOM   1258 2HD  PRO A  80      -4.911   1.276 -17.656  1.00  1.960          H  
ATOM   1259  N   ILE A  81      -8.180   1.676 -20.885  1.00  0.930          N  
ATOM   1260  CA  ILE A  81      -9.156   1.546 -21.960  1.00  0.920          C  
ATOM   1261  C   ILE A  81     -10.506   1.999 -21.462  1.00  0.950          C  
ATOM   1262  O   ILE A  81     -11.205   2.767 -22.136  1.00  1.000          O  
ATOM   1263  CB  ILE A  81      -9.287   0.098 -22.471  1.00  1.290          C  
ATOM   1264  CG1 ILE A  81      -7.983  -0.340 -23.157  1.00  1.290          C  
ATOM   1265  CG2 ILE A  81     -10.479   0.019 -23.466  1.00  1.290          C  
ATOM   1266  CD1 ILE A  81      -7.889  -1.850 -23.406  1.00  1.290          C  
ATOM   1267  H   ILE A  81      -7.730   0.826 -20.518  1.00  1.120          H  
ATOM   1268  HA  ILE A  81      -8.858   2.184 -22.786  1.00  1.100          H  
ATOM   1269  HB  ILE A  81      -9.461  -0.576 -21.637  1.00  1.550          H  
ATOM   1270 1HG1 ILE A  81      -7.897   0.174 -24.112  1.00  1.550          H  
ATOM   1271 2HG1 ILE A  81      -7.145  -0.039 -22.534  1.00  1.550          H  
ATOM   1272 1HG2 ILE A  81     -10.573  -0.978 -23.831  1.00  1.550          H  
ATOM   1273 2HG2 ILE A  81     -11.417   0.298 -22.985  1.00  1.550          H  
ATOM   1274 3HG2 ILE A  81     -10.298   0.690 -24.305  1.00  1.550          H  
ATOM   1275 1HD1 ILE A  81      -6.934  -2.071 -23.881  1.00  1.550          H  
ATOM   1276 2HD1 ILE A  81      -7.948  -2.380 -22.457  1.00  1.550          H  
ATOM   1277 3HD1 ILE A  81      -8.690  -2.186 -24.051  1.00  1.550          H  
ATOM   1278  N   THR A  82     -10.873   1.466 -20.306  1.00  0.950          N  
ATOM   1279  CA  THR A  82     -12.135   1.700 -19.658  1.00  1.020          C  
ATOM   1280  C   THR A  82     -12.244   3.167 -19.273  1.00  1.120          C  
ATOM   1281  O   THR A  82     -13.308   3.755 -19.456  1.00  1.240          O  
ATOM   1282  CB  THR A  82     -12.291   0.810 -18.439  1.00  1.400          C  
ATOM   1283  OG1 THR A  82     -12.150  -0.550 -18.822  1.00  1.400          O  
ATOM   1284  CG2 THR A  82     -13.715   0.988 -17.898  1.00  1.400          C  
ATOM   1285  H   THR A  82     -10.218   0.846 -19.838  1.00  1.140          H  
ATOM   1286  HA  THR A  82     -12.933   1.463 -20.359  1.00  1.220          H  
ATOM   1287  HB  THR A  82     -11.532   1.057 -17.727  1.00  1.680          H  
ATOM   1288  HG1 THR A  82     -11.196  -0.721 -18.968  1.00  1.680          H  
ATOM   1289 1HG2 THR A  82     -13.872   0.342 -17.053  1.00  1.680          H  
ATOM   1290 2HG2 THR A  82     -13.873   2.012 -17.600  1.00  1.680          H  
ATOM   1291 3HG2 THR A  82     -14.419   0.730 -18.675  1.00  1.680          H  
ATOM   1292  N   VAL A  83     -11.159   3.774 -18.744  1.00  1.110          N  
ATOM   1293  CA  VAL A  83     -11.206   5.197 -18.413  1.00  1.200          C  
ATOM   1294  C   VAL A  83     -11.501   5.971 -19.690  1.00  1.200          C  
ATOM   1295  O   VAL A  83     -12.315   6.899 -19.678  1.00  1.340          O  
ATOM   1296  CB  VAL A  83      -9.896   5.712 -17.768  1.00  1.640          C  
ATOM   1297  CG1 VAL A  83      -9.920   7.261 -17.662  1.00  1.640          C  
ATOM   1298  CG2 VAL A  83      -9.751   5.121 -16.365  1.00  1.640          C  
ATOM   1299  H   VAL A  83     -10.314   3.229 -18.548  1.00  1.330          H  
ATOM   1300  HA  VAL A  83     -12.014   5.362 -17.704  1.00  1.440          H  
ATOM   1301  HB  VAL A  83      -9.048   5.416 -18.388  1.00  1.970          H  
ATOM   1302 1HG1 VAL A  83      -8.994   7.604 -17.203  1.00  1.970          H  
ATOM   1303 2HG1 VAL A  83     -10.011   7.713 -18.651  1.00  1.970          H  
ATOM   1304 3HG1 VAL A  83     -10.762   7.568 -17.053  1.00  1.970          H  
ATOM   1305 1HG2 VAL A  83      -8.827   5.473 -15.909  1.00  1.970          H  
ATOM   1306 2HG2 VAL A  83     -10.598   5.427 -15.753  1.00  1.970          H  
ATOM   1307 3HG2 VAL A  83      -9.730   4.058 -16.424  1.00  1.970          H  
ATOM   1308  N   GLY A  84     -10.847   5.603 -20.797  1.00  1.110          N  
ATOM   1309  CA  GLY A  84     -11.132   6.215 -22.079  1.00  1.150          C  
ATOM   1310  C   GLY A  84     -12.637   6.138 -22.363  1.00  1.230          C  
ATOM   1311  O   GLY A  84     -13.280   7.155 -22.631  1.00  1.350          O  
ATOM   1312  H   GLY A  84     -10.116   4.886 -20.760  1.00  1.330          H  
ATOM   1313 1HA  GLY A  84     -10.795   7.251 -22.078  1.00  1.380          H  
ATOM   1314 2HA  GLY A  84     -10.580   5.686 -22.856  1.00  1.380          H  
ATOM   1315  N   ILE A  85     -13.234   4.958 -22.234  1.00  1.230          N  
ATOM   1316  CA  ILE A  85     -14.669   4.826 -22.491  1.00  1.360          C  
ATOM   1317  C   ILE A  85     -15.520   5.723 -21.557  1.00  1.410          C  
ATOM   1318  O   ILE A  85     -16.470   6.400 -22.006  1.00  1.560          O  
ATOM   1319  CB  ILE A  85     -15.098   3.343 -22.361  1.00  1.850          C  
ATOM   1320  CG1 ILE A  85     -14.409   2.465 -23.475  1.00  1.850          C  
ATOM   1321  CG2 ILE A  85     -16.621   3.185 -22.373  1.00  1.850          C  
ATOM   1322  CD1 ILE A  85     -14.730   2.795 -24.928  1.00  1.850          C  
ATOM   1323  H   ILE A  85     -12.652   4.142 -22.012  1.00  1.480          H  
ATOM   1324  HA  ILE A  85     -14.846   5.145 -23.502  1.00  1.630          H  
ATOM   1325  HB  ILE A  85     -14.733   2.962 -21.411  1.00  2.220          H  
ATOM   1326 1HG1 ILE A  85     -13.336   2.541 -23.352  1.00  2.220          H  
ATOM   1327 2HG1 ILE A  85     -14.695   1.454 -23.304  1.00  2.220          H  
ATOM   1328 1HG2 ILE A  85     -16.880   2.133 -22.248  1.00  2.220          H  
ATOM   1329 2HG2 ILE A  85     -17.059   3.744 -21.549  1.00  2.220          H  
ATOM   1330 3HG2 ILE A  85     -17.037   3.551 -23.309  1.00  2.220          H  
ATOM   1331 1HD1 ILE A  85     -14.187   2.098 -25.568  1.00  2.220          H  
ATOM   1332 2HD1 ILE A  85     -15.796   2.691 -25.113  1.00  2.220          H  
ATOM   1333 3HD1 ILE A  85     -14.419   3.803 -25.173  1.00  2.220          H  
ATOM   1334  N   ILE A  86     -15.168   5.756 -20.277  1.00  1.380          N  
ATOM   1335  CA  ILE A  86     -15.884   6.571 -19.312  1.00  1.580          C  
ATOM   1336  C   ILE A  86     -15.807   8.075 -19.616  1.00  1.540          C  
ATOM   1337  O   ILE A  86     -16.834   8.759 -19.584  1.00  1.630          O  
ATOM   1338  CB  ILE A  86     -15.345   6.292 -17.884  1.00  2.130          C  
ATOM   1339  CG1 ILE A  86     -15.741   4.840 -17.466  1.00  2.130          C  
ATOM   1340  CG2 ILE A  86     -15.868   7.346 -16.879  1.00  2.130          C  
ATOM   1341  CD1 ILE A  86     -15.028   4.292 -16.231  1.00  2.130          C  
ATOM   1342  H   ILE A  86     -14.392   5.159 -19.970  1.00  1.660          H  
ATOM   1343  HA  ILE A  86     -16.931   6.274 -19.339  1.00  1.900          H  
ATOM   1344  HB  ILE A  86     -14.260   6.331 -17.905  1.00  2.560          H  
ATOM   1345 1HG1 ILE A  86     -16.798   4.829 -17.270  1.00  2.560          H  
ATOM   1346 2HG1 ILE A  86     -15.543   4.170 -18.301  1.00  2.560          H  
ATOM   1347 1HG2 ILE A  86     -15.478   7.147 -15.889  1.00  2.560          H  
ATOM   1348 2HG2 ILE A  86     -15.570   8.337 -17.167  1.00  2.560          H  
ATOM   1349 3HG2 ILE A  86     -16.934   7.312 -16.859  1.00  2.560          H  
ATOM   1350 1HD1 ILE A  86     -15.385   3.280 -16.032  1.00  2.560          H  
ATOM   1351 2HD1 ILE A  86     -13.952   4.266 -16.415  1.00  2.560          H  
ATOM   1352 3HD1 ILE A  86     -15.233   4.913 -15.369  1.00  2.560          H  
ATOM   1353  N   ARG A  87     -14.608   8.599 -19.895  1.00  1.570          N  
ATOM   1354  CA  ARG A  87     -14.460  10.038 -20.120  1.00  1.810          C  
ATOM   1355  C   ARG A  87     -14.286  10.531 -21.566  1.00  1.780          C  
ATOM   1356  O   ARG A  87     -14.754  11.624 -21.888  1.00  2.030          O  
ATOM   1357  CB  ARG A  87     -13.283  10.550 -19.300  1.00  2.440          C  
ATOM   1358  CG  ARG A  87     -13.528  10.546 -17.799  1.00  2.440          C  
ATOM   1359  CD  ARG A  87     -12.370  11.036 -17.014  1.00  2.440          C  
ATOM   1360  NE  ARG A  87     -12.707  11.162 -15.586  1.00  2.440          N  
ATOM   1361  CZ  ARG A  87     -12.703  10.162 -14.669  1.00  2.440          C  
ATOM   1362  NH1 ARG A  87     -12.384   8.936 -15.010  1.00  2.440          N  
ATOM   1363  NH2 ARG A  87     -13.028  10.428 -13.414  1.00  2.440          N  
ATOM   1364  H   ARG A  87     -13.792   7.981 -19.907  1.00  1.880          H  
ATOM   1365  HA  ARG A  87     -15.356  10.514 -19.726  1.00  2.170          H  
ATOM   1366 1HB  ARG A  87     -12.413   9.919 -19.493  1.00  2.930          H  
ATOM   1367 2HB  ARG A  87     -13.033  11.564 -19.607  1.00  2.930          H  
ATOM   1368 1HG  ARG A  87     -14.399  11.153 -17.564  1.00  2.930          H  
ATOM   1369 2HG  ARG A  87     -13.707   9.526 -17.497  1.00  2.930          H  
ATOM   1370 1HD  ARG A  87     -11.528  10.353 -17.120  1.00  2.930          H  
ATOM   1371 2HD  ARG A  87     -12.081  12.021 -17.381  1.00  2.930          H  
ATOM   1372  HE  ARG A  87     -12.963  12.087 -15.259  1.00  2.930          H  
ATOM   1373 1HH1 ARG A  87     -12.139   8.734 -15.963  1.00  2.930          H  
ATOM   1374 2HH1 ARG A  87     -12.386   8.199 -14.319  1.00  2.930          H  
ATOM   1375 1HH2 ARG A  87     -13.276  11.370 -13.145  1.00  2.930          H  
ATOM   1376 2HH2 ARG A  87     -13.030   9.692 -12.722  1.00  2.930          H  
ATOM   1377  N   ALA A  88     -13.594   9.784 -22.426  1.00  1.620          N  
ATOM   1378  CA  ALA A  88     -13.348  10.238 -23.792  1.00  1.810          C  
ATOM   1379  C   ALA A  88     -14.512   9.865 -24.701  1.00  1.860          C  
ATOM   1380  O   ALA A  88     -14.906  10.646 -25.568  1.00  2.120          O  
ATOM   1381  CB  ALA A  88     -12.051   9.650 -24.329  1.00  2.460          C  
ATOM   1382  H   ALA A  88     -13.244   8.879 -22.145  1.00  1.940          H  
ATOM   1383  HA  ALA A  88     -13.263  11.324 -23.779  1.00  2.170          H  
ATOM   1384 1HB  ALA A  88     -11.878  10.024 -25.338  1.00  2.950          H  
ATOM   1385 2HB  ALA A  88     -11.226   9.945 -23.684  1.00  2.950          H  
ATOM   1386 3HB  ALA A  88     -12.120   8.569 -24.355  1.00  2.950          H  
ATOM   1387  N   ARG A  89     -15.064   8.666 -24.504  1.00  1.730          N  
ATOM   1388  CA  ARG A  89     -16.187   8.241 -25.335  1.00  1.890          C  
ATOM   1389  C   ARG A  89     -17.475   8.825 -24.780  1.00  1.860          C  
ATOM   1390  O   ARG A  89     -18.323   9.308 -25.536  1.00  2.190          O  
ATOM   1391  CB  ARG A  89     -16.306   6.727 -25.427  1.00  2.580          C  
ATOM   1392  CG  ARG A  89     -17.510   6.204 -26.207  1.00  2.580          C  
ATOM   1393  CD  ARG A  89     -17.477   6.577 -27.650  1.00  2.580          C  
ATOM   1394  NE  ARG A  89     -18.666   6.127 -28.339  1.00  2.580          N  
ATOM   1395  CZ  ARG A  89     -19.852   6.787 -28.352  1.00  2.580          C  
ATOM   1396  NH1 ARG A  89     -20.005   7.931 -27.690  1.00  2.580          N  
ATOM   1397  NH2 ARG A  89     -20.871   6.278 -29.034  1.00  2.580          N  
ATOM   1398  H   ARG A  89     -14.646   8.063 -23.790  1.00  2.080          H  
ATOM   1399  HA  ARG A  89     -16.026   8.637 -26.335  1.00  2.270          H  
ATOM   1400 1HB  ARG A  89     -15.397   6.299 -25.844  1.00  3.100          H  
ATOM   1401 2HB  ARG A  89     -16.434   6.340 -24.444  1.00  3.100          H  
ATOM   1402 1HG  ARG A  89     -17.510   5.115 -26.149  1.00  3.100          H  
ATOM   1403 2HG  ARG A  89     -18.432   6.577 -25.759  1.00  3.100          H  
ATOM   1404 1HD  ARG A  89     -17.405   7.649 -27.778  1.00  3.100          H  
ATOM   1405 2HD  ARG A  89     -16.615   6.103 -28.120  1.00  3.100          H  
ATOM   1406  HE  ARG A  89     -18.604   5.261 -28.859  1.00  3.100          H  
ATOM   1407 1HH1 ARG A  89     -19.231   8.342 -27.145  1.00  3.100          H  
ATOM   1408 2HH1 ARG A  89     -20.894   8.409 -27.706  1.00  3.100          H  
ATOM   1409 1HH2 ARG A  89     -20.759   5.407 -29.537  1.00  3.100          H  
ATOM   1410 2HH2 ARG A  89     -21.760   6.756 -29.052  1.00  3.100          H  
ATOM   1411  N   GLY A  90     -17.609   8.790 -23.456  1.00  1.700          N  
ATOM   1412  CA  GLY A  90     -18.779   9.329 -22.786  1.00  1.810          C  
ATOM   1413  C   GLY A  90     -19.911   8.323 -22.710  1.00  1.850          C  
ATOM   1414  O   GLY A  90     -21.065   8.660 -22.974  1.00  2.120          O  
ATOM   1415  H   GLY A  90     -16.898   8.306 -22.911  1.00  2.040          H  
ATOM   1416 1HA  GLY A  90     -18.496   9.638 -21.778  1.00  2.170          H  
ATOM   1417 2HA  GLY A  90     -19.114  10.222 -23.310  1.00  2.170          H  
ATOM   1418  N   GLU A  91     -19.595   7.089 -22.313  1.00  2.120          N  
ATOM   1419  CA  GLU A  91     -20.611   6.031 -22.222  1.00  2.760          C  
ATOM   1420  C   GLU A  91     -21.873   6.447 -21.448  1.00  2.820          C  
ATOM   1421  O   GLU A  91     -22.989   6.105 -21.848  1.00  3.470          O  
ATOM   1422  CB  GLU A  91     -20.029   4.786 -21.562  1.00  3.610          C  
ATOM   1423  CG  GLU A  91     -20.992   3.602 -21.539  1.00  3.610          C  
ATOM   1424  CD  GLU A  91     -20.427   2.384 -20.911  1.00  3.610          C  
ATOM   1425  OE1 GLU A  91     -19.443   2.495 -20.224  1.00  3.610          O  
ATOM   1426  OE2 GLU A  91     -20.951   1.328 -21.177  1.00  3.610          O  
ATOM   1427  H   GLU A  91     -18.610   6.880 -22.111  1.00  2.540          H  
ATOM   1428  HA  GLU A  91     -20.913   5.768 -23.236  1.00  3.310          H  
ATOM   1429 1HB  GLU A  91     -19.156   4.483 -22.116  1.00  4.330          H  
ATOM   1430 2HB  GLU A  91     -19.712   5.014 -20.541  1.00  4.330          H  
ATOM   1431 1HG  GLU A  91     -21.890   3.875 -20.983  1.00  4.330          H  
ATOM   1432 2HG  GLU A  91     -21.289   3.379 -22.561  1.00  4.330          H  
ATOM   1433  N   GLY A  92     -21.698   7.167 -20.343  1.00  2.560          N  
ATOM   1434  CA  GLY A  92     -22.816   7.621 -19.525  1.00  2.660          C  
ATOM   1435  C   GLY A  92     -22.942   6.884 -18.201  1.00  2.050          C  
ATOM   1436  O   GLY A  92     -22.678   5.685 -18.098  1.00  2.250          O  
ATOM   1437  H   GLY A  92     -20.755   7.406 -20.075  1.00  3.070          H  
ATOM   1438 1HA  GLY A  92     -22.702   8.688 -19.334  1.00  3.190          H  
ATOM   1439 2HA  GLY A  92     -23.739   7.508 -20.091  1.00  3.190          H  
ATOM   1440  N   SER A  93     -23.422   7.621 -17.190  1.00  1.730          N  
ATOM   1441  CA  SER A  93     -23.596   7.144 -15.819  1.00  1.580          C  
ATOM   1442  C   SER A  93     -24.587   5.996 -15.497  1.00  1.390          C  
ATOM   1443  O   SER A  93     -24.333   5.285 -14.520  1.00  1.570          O  
ATOM   1444  CB  SER A  93     -23.932   8.335 -14.937  1.00  2.270          C  
ATOM   1445  OG  SER A  93     -25.178   8.887 -15.257  1.00  2.270          O  
ATOM   1446  H   SER A  93     -23.647   8.591 -17.370  1.00  2.080          H  
ATOM   1447  HA  SER A  93     -22.622   6.811 -15.492  1.00  1.900          H  
ATOM   1448 1HB  SER A  93     -23.930   8.023 -13.894  1.00  2.730          H  
ATOM   1449 2HB  SER A  93     -23.159   9.093 -15.049  1.00  2.730          H  
ATOM   1450  HG  SER A  93     -25.267   9.678 -14.712  1.00  2.730          H  
ATOM   1451  N   PRO A  94     -25.664   5.689 -16.284  1.00  1.290          N  
ATOM   1452  CA  PRO A  94     -26.604   4.609 -15.987  1.00  1.460          C  
ATOM   1453  C   PRO A  94     -25.918   3.277 -15.681  1.00  1.230          C  
ATOM   1454  O   PRO A  94     -26.424   2.494 -14.880  1.00  1.480          O  
ATOM   1455  CB  PRO A  94     -27.459   4.552 -17.256  1.00  2.190          C  
ATOM   1456  CG  PRO A  94     -27.450   5.980 -17.759  1.00  2.190          C  
ATOM   1457  CD  PRO A  94     -26.047   6.469 -17.489  1.00  2.190          C  
ATOM   1458  HA  PRO A  94     -27.227   4.913 -15.131  1.00  1.750          H  
ATOM   1459 1HB  PRO A  94     -27.019   3.841 -17.972  1.00  2.630          H  
ATOM   1460 2HB  PRO A  94     -28.468   4.181 -17.014  1.00  2.630          H  
ATOM   1461 1HG  PRO A  94     -27.713   6.016 -18.827  1.00  2.630          H  
ATOM   1462 2HG  PRO A  94     -28.209   6.573 -17.225  1.00  2.630          H  
ATOM   1463 1HD  PRO A  94     -25.455   6.185 -18.354  1.00  2.630          H  
ATOM   1464 2HD  PRO A  94     -26.058   7.549 -17.294  1.00  2.630          H  
ATOM   1465  N   LYS A  95     -24.769   3.016 -16.309  1.00  1.020          N  
ATOM   1466  CA  LYS A  95     -24.050   1.788 -16.040  1.00  1.190          C  
ATOM   1467  C   LYS A  95     -22.949   2.024 -15.016  1.00  1.230          C  
ATOM   1468  O   LYS A  95     -22.992   1.457 -13.921  1.00  1.710          O  
ATOM   1469  CB  LYS A  95     -23.460   1.206 -17.322  1.00  1.600          C  
ATOM   1470  CG  LYS A  95     -24.486   0.644 -18.272  1.00  1.600          C  
ATOM   1471  CD  LYS A  95     -23.820   0.090 -19.520  1.00  1.600          C  
ATOM   1472  CE  LYS A  95     -24.838  -0.539 -20.462  1.00  1.600          C  
ATOM   1473  NZ  LYS A  95     -24.202  -1.038 -21.718  1.00  1.600          N  
ATOM   1474  H   LYS A  95     -24.389   3.652 -16.997  1.00  1.220          H  
ATOM   1475  HA  LYS A  95     -24.743   1.060 -15.620  1.00  1.430          H  
ATOM   1476 1HB  LYS A  95     -22.904   1.980 -17.857  1.00  1.920          H  
ATOM   1477 2HB  LYS A  95     -22.755   0.412 -17.072  1.00  1.920          H  
ATOM   1478 1HG  LYS A  95     -25.046  -0.148 -17.773  1.00  1.920          H  
ATOM   1479 2HG  LYS A  95     -25.180   1.435 -18.554  1.00  1.920          H  
ATOM   1480 1HD  LYS A  95     -23.301   0.900 -20.046  1.00  1.920          H  
ATOM   1481 2HD  LYS A  95     -23.080  -0.661 -19.241  1.00  1.920          H  
ATOM   1482 1HE  LYS A  95     -25.316  -1.373 -19.954  1.00  1.920          H  
ATOM   1483 2HE  LYS A  95     -25.594   0.201 -20.718  1.00  1.920          H  
ATOM   1484 1HZ  LYS A  95     -24.906  -1.451 -22.311  1.00  1.920          H  
ATOM   1485 2HZ  LYS A  95     -23.762  -0.268 -22.212  1.00  1.920          H  
ATOM   1486 3HZ  LYS A  95     -23.504  -1.732 -21.494  1.00  1.920          H  
ATOM   1487  N   ILE A  96     -21.976   2.869 -15.384  1.00  0.980          N  
ATOM   1488  CA  ILE A  96     -20.734   3.073 -14.628  1.00  1.090          C  
ATOM   1489  C   ILE A  96     -20.914   3.622 -13.206  1.00  0.910          C  
ATOM   1490  O   ILE A  96     -20.045   3.395 -12.356  1.00  0.910          O  
ATOM   1491  CB  ILE A  96     -19.754   3.944 -15.443  1.00  1.480          C  
ATOM   1492  CG1 ILE A  96     -20.352   5.319 -15.667  1.00  1.480          C  
ATOM   1493  CG2 ILE A  96     -19.473   3.230 -16.785  1.00  1.480          C  
ATOM   1494  CD1 ILE A  96     -19.448   6.333 -16.269  1.00  1.480          C  
ATOM   1495  H   ILE A  96     -22.092   3.344 -16.268  1.00  1.180          H  
ATOM   1496  HA  ILE A  96     -20.256   2.099 -14.533  1.00  1.310          H  
ATOM   1497  HB  ILE A  96     -18.823   4.067 -14.895  1.00  1.780          H  
ATOM   1498 1HG1 ILE A  96     -21.199   5.204 -16.300  1.00  1.780          H  
ATOM   1499 2HG1 ILE A  96     -20.673   5.722 -14.717  1.00  1.780          H  
ATOM   1500 1HG2 ILE A  96     -18.782   3.786 -17.393  1.00  1.780          H  
ATOM   1501 2HG2 ILE A  96     -19.050   2.262 -16.577  1.00  1.780          H  
ATOM   1502 3HG2 ILE A  96     -20.393   3.098 -17.354  1.00  1.780          H  
ATOM   1503 1HD1 ILE A  96     -19.985   7.273 -16.375  1.00  1.780          H  
ATOM   1504 2HD1 ILE A  96     -18.600   6.468 -15.604  1.00  1.780          H  
ATOM   1505 3HD1 ILE A  96     -19.105   6.013 -17.249  1.00  1.780          H  
ATOM   1506  N   LEU A  97     -22.040   4.289 -12.913  1.00  0.790          N  
ATOM   1507  CA  LEU A  97     -22.284   4.752 -11.560  1.00  0.670          C  
ATOM   1508  C   LEU A  97     -22.240   3.622 -10.550  1.00  0.610          C  
ATOM   1509  O   LEU A  97     -21.833   3.824  -9.403  1.00  0.600          O  
ATOM   1510  CB  LEU A  97     -23.668   5.407 -11.445  1.00  0.990          C  
ATOM   1511  CG  LEU A  97     -24.092   5.917 -10.017  1.00  0.990          C  
ATOM   1512  CD1 LEU A  97     -23.135   7.009  -9.519  1.00  0.990          C  
ATOM   1513  CD2 LEU A  97     -25.525   6.411 -10.072  1.00  0.990          C  
ATOM   1514  H   LEU A  97     -22.745   4.521 -13.622  1.00  0.950          H  
ATOM   1515  HA  LEU A  97     -21.510   5.473 -11.312  1.00  0.800          H  
ATOM   1516 1HB  LEU A  97     -23.704   6.251 -12.127  1.00  1.180          H  
ATOM   1517 2HB  LEU A  97     -24.415   4.679 -11.774  1.00  1.180          H  
ATOM   1518  HG  LEU A  97     -24.047   5.096  -9.320  1.00  1.180          H  
ATOM   1519 1HD1 LEU A  97     -23.448   7.334  -8.527  1.00  1.180          H  
ATOM   1520 2HD1 LEU A  97     -22.120   6.622  -9.455  1.00  1.180          H  
ATOM   1521 3HD1 LEU A  97     -23.161   7.854 -10.202  1.00  1.180          H  
ATOM   1522 1HD2 LEU A  97     -25.837   6.741  -9.079  1.00  1.180          H  
ATOM   1523 2HD2 LEU A  97     -25.601   7.242 -10.772  1.00  1.180          H  
ATOM   1524 3HD2 LEU A  97     -26.173   5.595 -10.402  1.00  1.180          H  
ATOM   1525  N   HIS A  98     -22.761   2.452 -10.906  1.00  0.600          N  
ATOM   1526  CA  HIS A  98     -22.833   1.437  -9.886  1.00  0.620          C  
ATOM   1527  C   HIS A  98     -21.483   0.773  -9.606  1.00  0.630          C  
ATOM   1528  O   HIS A  98     -21.157   0.590  -8.436  1.00  0.570          O  
ATOM   1529  CB  HIS A  98     -24.011   0.523 -10.190  1.00  0.860          C  
ATOM   1530  CG  HIS A  98     -25.277   1.286  -9.904  1.00  0.860          C  
ATOM   1531  ND1 HIS A  98     -25.785   1.436  -8.626  1.00  0.860          N  
ATOM   1532  CD2 HIS A  98     -26.082   2.011 -10.717  1.00  0.860          C  
ATOM   1533  CE1 HIS A  98     -26.860   2.201  -8.672  1.00  0.860          C  
ATOM   1534  NE2 HIS A  98     -27.060   2.566  -9.926  1.00  0.860          N  
ATOM   1535  H   HIS A  98     -23.073   2.263 -11.868  1.00  0.720          H  
ATOM   1536  HA  HIS A  98     -23.114   1.927  -8.957  1.00  0.740          H  
ATOM   1537 1HB  HIS A  98     -24.036   0.241 -11.236  1.00  1.030          H  
ATOM   1538 2HB  HIS A  98     -23.976  -0.379  -9.580  1.00  1.030          H  
ATOM   1539  HD1 HIS A  98     -25.658   0.757  -7.880  1.00  1.030          H  
ATOM   1540  HD2 HIS A  98     -26.064   2.213 -11.795  1.00  1.030          H  
ATOM   1541  HE1 HIS A  98     -27.412   2.432  -7.760  1.00  1.030          H  
ATOM   1542  N   PRO A  99     -20.664   0.364 -10.593  1.00  0.700          N  
ATOM   1543  CA  PRO A  99     -19.310  -0.106 -10.368  1.00  0.770          C  
ATOM   1544  C   PRO A  99     -18.521   0.913  -9.515  1.00  0.750          C  
ATOM   1545  O   PRO A  99     -17.694   0.522  -8.690  1.00  0.770          O  
ATOM   1546  CB  PRO A  99     -18.804  -0.270 -11.799  1.00  1.160          C  
ATOM   1547  CG  PRO A  99     -20.049  -0.614 -12.574  1.00  1.160          C  
ATOM   1548  CD  PRO A  99     -21.123   0.211 -11.961  1.00  1.160          C  
ATOM   1549  HA  PRO A  99     -19.350  -1.085  -9.870  1.00  0.920          H  
ATOM   1550 1HB  PRO A  99     -18.307   0.654 -12.144  1.00  1.390          H  
ATOM   1551 2HB  PRO A  99     -18.084  -1.082 -11.856  1.00  1.390          H  
ATOM   1552 1HG  PRO A  99     -19.926  -0.381 -13.632  1.00  1.390          H  
ATOM   1553 2HG  PRO A  99     -20.250  -1.692 -12.509  1.00  1.390          H  
ATOM   1554 1HD  PRO A  99     -21.143   1.130 -12.453  1.00  1.390          H  
ATOM   1555 2HD  PRO A  99     -22.063  -0.321 -12.028  1.00  1.390          H  
ATOM   1556  N   ALA A 100     -18.780   2.227  -9.713  1.00  0.740          N  
ATOM   1557  CA  ALA A 100     -18.133   3.274  -8.912  1.00  0.760          C  
ATOM   1558  C   ALA A 100     -18.550   3.202  -7.424  1.00  0.680          C  
ATOM   1559  O   ALA A 100     -17.711   3.259  -6.517  1.00  0.680          O  
ATOM   1560  CB  ALA A 100     -18.462   4.636  -9.491  1.00  1.060          C  
ATOM   1561  H   ALA A 100     -19.410   2.528 -10.467  1.00  0.890          H  
ATOM   1562  HA  ALA A 100     -17.057   3.118  -8.968  1.00  0.910          H  
ATOM   1563 1HB  ALA A 100     -17.953   5.410  -8.921  1.00  1.270          H  
ATOM   1564 2HB  ALA A 100     -18.138   4.672 -10.531  1.00  1.270          H  
ATOM   1565 3HB  ALA A 100     -19.531   4.802  -9.446  1.00  1.270          H  
ATOM   1566  N   ILE A 101     -19.856   3.069  -7.172  1.00  0.620          N  
ATOM   1567  CA  ILE A 101     -20.367   2.969  -5.803  1.00  0.560          C  
ATOM   1568  C   ILE A 101     -19.861   1.672  -5.148  1.00  0.500          C  
ATOM   1569  O   ILE A 101     -19.486   1.672  -3.966  1.00  0.490          O  
ATOM   1570  CB  ILE A 101     -21.903   3.032  -5.776  1.00  0.810          C  
ATOM   1571  CG1 ILE A 101     -22.391   4.440  -6.210  1.00  0.810          C  
ATOM   1572  CG2 ILE A 101     -22.380   2.716  -4.351  1.00  0.810          C  
ATOM   1573  CD1 ILE A 101     -23.883   4.497  -6.516  1.00  0.810          C  
ATOM   1574  H   ILE A 101     -20.513   3.091  -7.961  1.00  0.740          H  
ATOM   1575  HA  ILE A 101     -19.987   3.810  -5.231  1.00  0.670          H  
ATOM   1576  HB  ILE A 101     -22.305   2.323  -6.476  1.00  0.970          H  
ATOM   1577 1HG1 ILE A 101     -22.177   5.150  -5.416  1.00  0.970          H  
ATOM   1578 2HG1 ILE A 101     -21.846   4.747  -7.100  1.00  0.970          H  
ATOM   1579 1HG2 ILE A 101     -23.452   2.745  -4.296  1.00  0.970          H  
ATOM   1580 2HG2 ILE A 101     -22.049   1.738  -4.078  1.00  0.970          H  
ATOM   1581 3HG2 ILE A 101     -21.967   3.445  -3.653  1.00  0.970          H  
ATOM   1582 1HD1 ILE A 101     -24.147   5.509  -6.814  1.00  0.970          H  
ATOM   1583 2HD1 ILE A 101     -24.114   3.804  -7.329  1.00  0.970          H  
ATOM   1584 3HD1 ILE A 101     -24.444   4.224  -5.646  1.00  0.970          H  
ATOM   1585  N   TYR A 102     -19.912   0.578  -5.918  1.00  0.490          N  
ATOM   1586  CA  TYR A 102     -19.462  -0.755  -5.538  1.00  0.450          C  
ATOM   1587  C   TYR A 102     -18.010  -0.680  -5.092  1.00  0.430          C  
ATOM   1588  O   TYR A 102     -17.672  -1.130  -3.989  1.00  0.390          O  
ATOM   1589  CB  TYR A 102     -19.620  -1.670  -6.752  1.00  0.650          C  
ATOM   1590  CG  TYR A 102     -19.059  -3.046  -6.658  1.00  0.650          C  
ATOM   1591  CD1 TYR A 102     -19.776  -4.072  -6.079  1.00  0.650          C  
ATOM   1592  CD2 TYR A 102     -17.798  -3.283  -7.198  1.00  0.650          C  
ATOM   1593  CE1 TYR A 102     -19.231  -5.342  -6.048  1.00  0.650          C  
ATOM   1594  CE2 TYR A 102     -17.258  -4.537  -7.163  1.00  0.650          C  
ATOM   1595  CZ  TYR A 102     -17.964  -5.567  -6.602  1.00  0.650          C  
ATOM   1596  OH  TYR A 102     -17.423  -6.831  -6.588  1.00  0.650          O  
ATOM   1597  H   TYR A 102     -20.289   0.685  -6.856  1.00  0.590          H  
ATOM   1598  HA  TYR A 102     -20.071  -1.121  -4.719  1.00  0.540          H  
ATOM   1599 1HB  TYR A 102     -20.679  -1.756  -6.987  1.00  0.780          H  
ATOM   1600 2HB  TYR A 102     -19.160  -1.195  -7.586  1.00  0.780          H  
ATOM   1601  HD1 TYR A 102     -20.763  -3.880  -5.659  1.00  0.780          H  
ATOM   1602  HD2 TYR A 102     -17.239  -2.463  -7.658  1.00  0.780          H  
ATOM   1603  HE1 TYR A 102     -19.784  -6.166  -5.601  1.00  0.780          H  
ATOM   1604  HE2 TYR A 102     -16.279  -4.714  -7.589  1.00  0.780          H  
ATOM   1605  HH  TYR A 102     -18.049  -7.444  -6.192  1.00  0.780          H  
ATOM   1606  N   TYR A 103     -17.172  -0.029  -5.897  1.00  0.480          N  
ATOM   1607  CA  TYR A 103     -15.788   0.211  -5.559  1.00  0.490          C  
ATOM   1608  C   TYR A 103     -15.696   0.841  -4.185  1.00  0.490          C  
ATOM   1609  O   TYR A 103     -15.053   0.280  -3.305  1.00  0.480          O  
ATOM   1610  CB  TYR A 103     -15.202   1.115  -6.635  1.00  0.680          C  
ATOM   1611  CG  TYR A 103     -13.865   1.767  -6.419  1.00  0.680          C  
ATOM   1612  CD1 TYR A 103     -12.681   1.144  -6.703  1.00  0.680          C  
ATOM   1613  CD2 TYR A 103     -13.868   3.067  -5.953  1.00  0.680          C  
ATOM   1614  CE1 TYR A 103     -11.503   1.818  -6.529  1.00  0.680          C  
ATOM   1615  CE2 TYR A 103     -12.706   3.740  -5.772  1.00  0.680          C  
ATOM   1616  CZ  TYR A 103     -11.526   3.138  -6.057  1.00  0.680          C  
ATOM   1617  OH  TYR A 103     -10.369   3.847  -5.881  1.00  0.680          O  
ATOM   1618  H   TYR A 103     -17.498   0.292  -6.813  1.00  0.580          H  
ATOM   1619  HA  TYR A 103     -15.257  -0.740  -5.541  1.00  0.590          H  
ATOM   1620 1HB  TYR A 103     -15.137   0.521  -7.523  1.00  0.820          H  
ATOM   1621 2HB  TYR A 103     -15.888   1.881  -6.859  1.00  0.820          H  
ATOM   1622  HD1 TYR A 103     -12.684   0.142  -7.075  1.00  0.820          H  
ATOM   1623  HD2 TYR A 103     -14.815   3.559  -5.737  1.00  0.820          H  
ATOM   1624  HE1 TYR A 103     -10.565   1.327  -6.770  1.00  0.820          H  
ATOM   1625  HE2 TYR A 103     -12.724   4.767  -5.408  1.00  0.820          H  
ATOM   1626  HH  TYR A 103     -10.581   4.730  -5.569  1.00  0.820          H  
ATOM   1627  N   LEU A 104     -16.406   1.937  -3.913  1.00  0.520          N  
ATOM   1628  CA  LEU A 104     -16.239   2.458  -2.561  1.00  0.550          C  
ATOM   1629  C   LEU A 104     -16.689   1.474  -1.486  1.00  0.480          C  
ATOM   1630  O   LEU A 104     -16.017   1.331  -0.470  1.00  0.480          O  
ATOM   1631  CB  LEU A 104     -16.898   3.817  -2.356  1.00  0.760          C  
ATOM   1632  CG  LEU A 104     -16.215   5.024  -3.062  1.00  0.760          C  
ATOM   1633  CD1 LEU A 104     -17.092   6.251  -2.867  1.00  0.760          C  
ATOM   1634  CD2 LEU A 104     -14.772   5.276  -2.463  1.00  0.760          C  
ATOM   1635  H   LEU A 104     -16.975   2.392  -4.639  1.00  0.620          H  
ATOM   1636  HA  LEU A 104     -15.186   2.599  -2.416  1.00  0.660          H  
ATOM   1637 1HB  LEU A 104     -17.925   3.747  -2.727  1.00  0.910          H  
ATOM   1638 2HB  LEU A 104     -16.926   4.028  -1.293  1.00  0.910          H  
ATOM   1639  HG  LEU A 104     -16.138   4.829  -4.132  1.00  0.910          H  
ATOM   1640 1HD1 LEU A 104     -16.637   7.106  -3.368  1.00  0.910          H  
ATOM   1641 2HD1 LEU A 104     -18.079   6.067  -3.294  1.00  0.910          H  
ATOM   1642 3HD1 LEU A 104     -17.190   6.466  -1.802  1.00  0.910          H  
ATOM   1643 1HD2 LEU A 104     -14.328   6.136  -2.963  1.00  0.910          H  
ATOM   1644 2HD2 LEU A 104     -14.851   5.483  -1.394  1.00  0.910          H  
ATOM   1645 3HD2 LEU A 104     -14.120   4.424  -2.612  1.00  0.910          H  
ATOM   1646  N   GLY A 105     -17.765   0.722  -1.699  1.00  0.450          N  
ATOM   1647  CA  GLY A 105     -18.161  -0.255  -0.676  1.00  0.410          C  
ATOM   1648  C   GLY A 105     -16.960  -1.138  -0.294  1.00  0.380          C  
ATOM   1649  O   GLY A 105     -16.610  -1.281   0.892  1.00  0.410          O  
ATOM   1650  H   GLY A 105     -18.334   0.878  -2.543  1.00  0.540          H  
ATOM   1651 1HA  GLY A 105     -18.532   0.249   0.207  1.00  0.490          H  
ATOM   1652 2HA  GLY A 105     -18.974  -0.862  -1.055  1.00  0.490          H  
ATOM   1653  N   LEU A 106     -16.314  -1.713  -1.316  1.00  0.360          N  
ATOM   1654  CA  LEU A 106     -15.141  -2.581  -1.164  1.00  0.370          C  
ATOM   1655  C   LEU A 106     -13.937  -1.879  -0.537  1.00  0.410          C  
ATOM   1656  O   LEU A 106     -13.273  -2.424   0.359  1.00  0.450          O  
ATOM   1657  CB  LEU A 106     -14.750  -3.118  -2.543  1.00  0.510          C  
ATOM   1658  CG  LEU A 106     -13.447  -3.961  -2.674  1.00  0.510          C  
ATOM   1659  CD1 LEU A 106     -13.479  -5.174  -1.841  1.00  0.510          C  
ATOM   1660  CD2 LEU A 106     -13.331  -4.338  -4.081  1.00  0.510          C  
ATOM   1661  H   LEU A 106     -16.684  -1.523  -2.259  1.00  0.430          H  
ATOM   1662  HA  LEU A 106     -15.432  -3.412  -0.526  1.00  0.440          H  
ATOM   1663 1HB  LEU A 106     -15.579  -3.721  -2.903  1.00  0.620          H  
ATOM   1664 2HB  LEU A 106     -14.651  -2.264  -3.215  1.00  0.620          H  
ATOM   1665  HG  LEU A 106     -12.583  -3.355  -2.379  1.00  0.620          H  
ATOM   1666 1HD1 LEU A 106     -12.565  -5.734  -1.989  1.00  0.620          H  
ATOM   1667 2HD1 LEU A 106     -13.570  -4.896  -0.796  1.00  0.620          H  
ATOM   1668 3HD1 LEU A 106     -14.311  -5.773  -2.136  1.00  0.620          H  
ATOM   1669 1HD2 LEU A 106     -12.427  -4.909  -4.250  1.00  0.620          H  
ATOM   1670 2HD2 LEU A 106     -14.197  -4.928  -4.363  1.00  0.620          H  
ATOM   1671 3HD2 LEU A 106     -13.313  -3.432  -4.641  1.00  0.620          H  
ATOM   1672  N   VAL A 107     -13.646  -0.684  -1.028  1.00  0.440          N  
ATOM   1673  CA  VAL A 107     -12.513   0.110  -0.598  1.00  0.520          C  
ATOM   1674  C   VAL A 107     -12.625   0.513   0.867  1.00  0.580          C  
ATOM   1675  O   VAL A 107     -11.663   0.399   1.636  1.00  0.630          O  
ATOM   1676  CB  VAL A 107     -12.415   1.350  -1.500  1.00  0.700          C  
ATOM   1677  CG1 VAL A 107     -11.417   2.282  -1.006  1.00  0.700          C  
ATOM   1678  CG2 VAL A 107     -12.040   0.942  -2.902  1.00  0.700          C  
ATOM   1679  H   VAL A 107     -14.247  -0.323  -1.773  1.00  0.530          H  
ATOM   1680  HA  VAL A 107     -11.627  -0.476  -0.726  1.00  0.620          H  
ATOM   1681  HB  VAL A 107     -13.363   1.843  -1.501  1.00  0.840          H  
ATOM   1682 1HG1 VAL A 107     -11.391   3.139  -1.669  1.00  0.840          H  
ATOM   1683 2HG1 VAL A 107     -11.676   2.604  -0.015  1.00  0.840          H  
ATOM   1684 3HG1 VAL A 107     -10.439   1.802  -0.988  1.00  0.840          H  
ATOM   1685 1HG2 VAL A 107     -11.994   1.820  -3.522  1.00  0.840          H  
ATOM   1686 2HG2 VAL A 107     -11.107   0.489  -2.865  1.00  0.840          H  
ATOM   1687 3HG2 VAL A 107     -12.743   0.249  -3.318  1.00  0.840          H  
ATOM   1688  N   VAL A 108     -13.800   0.988   1.245  1.00  0.590          N  
ATOM   1689  CA  VAL A 108     -14.091   1.416   2.594  1.00  0.660          C  
ATOM   1690  C   VAL A 108     -14.048   0.217   3.548  1.00  0.630          C  
ATOM   1691  O   VAL A 108     -13.537   0.343   4.665  1.00  0.650          O  
ATOM   1692  CB  VAL A 108     -15.428   2.165   2.636  1.00  0.900          C  
ATOM   1693  CG1 VAL A 108     -15.803   2.473   4.064  1.00  0.900          C  
ATOM   1694  CG2 VAL A 108     -15.291   3.456   1.821  1.00  0.900          C  
ATOM   1695  H   VAL A 108     -14.533   1.053   0.540  1.00  0.710          H  
ATOM   1696  HA  VAL A 108     -13.319   2.122   2.896  1.00  0.790          H  
ATOM   1697  HB  VAL A 108     -16.210   1.531   2.205  1.00  1.080          H  
ATOM   1698 1HG1 VAL A 108     -16.751   3.000   4.097  1.00  1.080          H  
ATOM   1699 2HG1 VAL A 108     -15.885   1.553   4.610  1.00  1.080          H  
ATOM   1700 3HG1 VAL A 108     -15.039   3.095   4.524  1.00  1.080          H  
ATOM   1701 1HG2 VAL A 108     -16.233   4.002   1.834  1.00  1.080          H  
ATOM   1702 2HG2 VAL A 108     -14.510   4.052   2.267  1.00  1.080          H  
ATOM   1703 3HG2 VAL A 108     -15.023   3.225   0.792  1.00  1.080          H  
ATOM   1704  N   THR A 109     -14.621  -0.924   3.130  1.00  0.600          N  
ATOM   1705  CA  THR A 109     -14.618  -2.140   3.933  1.00  0.600          C  
ATOM   1706  C   THR A 109     -13.184  -2.592   4.216  1.00  0.560          C  
ATOM   1707  O   THR A 109     -12.837  -2.871   5.363  1.00  0.610          O  
ATOM   1708  CB  THR A 109     -15.401  -3.255   3.209  1.00  0.840          C  
ATOM   1709  OG1 THR A 109     -16.738  -2.846   3.056  1.00  0.840          O  
ATOM   1710  CG2 THR A 109     -15.386  -4.559   3.986  1.00  0.840          C  
ATOM   1711  H   THR A 109     -15.104  -0.953   2.233  1.00  0.720          H  
ATOM   1712  HA  THR A 109     -15.111  -1.933   4.882  1.00  0.720          H  
ATOM   1713  HB  THR A 109     -14.971  -3.417   2.220  1.00  1.010          H  
ATOM   1714  HG1 THR A 109     -16.775  -2.126   2.389  1.00  1.010          H  
ATOM   1715 1HG2 THR A 109     -15.970  -5.303   3.441  1.00  1.010          H  
ATOM   1716 2HG2 THR A 109     -14.370  -4.904   4.083  1.00  1.010          H  
ATOM   1717 3HG2 THR A 109     -15.820  -4.408   4.968  1.00  1.010          H  
ATOM   1718  N   TYR A 110     -12.315  -2.641   3.216  1.00  0.510          N  
ATOM   1719  CA  TYR A 110     -10.956  -3.010   3.571  1.00  0.500          C  
ATOM   1720  C   TYR A 110     -10.313  -1.968   4.477  1.00  0.550          C  
ATOM   1721  O   TYR A 110      -9.626  -2.323   5.440  1.00  0.580          O  
ATOM   1722  CB  TYR A 110     -10.110  -3.343   2.357  1.00  0.700          C  
ATOM   1723  CG  TYR A 110     -10.249  -4.798   1.981  1.00  0.700          C  
ATOM   1724  CD1 TYR A 110     -10.856  -5.213   0.816  1.00  0.700          C  
ATOM   1725  CD2 TYR A 110      -9.749  -5.742   2.873  1.00  0.700          C  
ATOM   1726  CE1 TYR A 110     -10.938  -6.581   0.558  1.00  0.700          C  
ATOM   1727  CE2 TYR A 110      -9.836  -7.067   2.608  1.00  0.700          C  
ATOM   1728  CZ  TYR A 110     -10.416  -7.496   1.462  1.00  0.700          C  
ATOM   1729  OH  TYR A 110     -10.480  -8.836   1.201  1.00  0.700          O  
ATOM   1730  H   TYR A 110     -12.596  -2.438   2.249  1.00  0.610          H  
ATOM   1731  HA  TYR A 110     -11.018  -3.922   4.160  1.00  0.600          H  
ATOM   1732 1HB  TYR A 110     -10.430  -2.728   1.510  1.00  0.840          H  
ATOM   1733 2HB  TYR A 110      -9.066  -3.124   2.549  1.00  0.840          H  
ATOM   1734  HD1 TYR A 110     -11.262  -4.484   0.109  1.00  0.840          H  
ATOM   1735  HD2 TYR A 110      -9.283  -5.415   3.797  1.00  0.840          H  
ATOM   1736  HE1 TYR A 110     -11.408  -6.934  -0.348  1.00  0.840          H  
ATOM   1737  HE2 TYR A 110      -9.441  -7.787   3.316  1.00  0.840          H  
ATOM   1738  HH  TYR A 110     -10.068  -9.323   1.918  1.00  0.840          H  
ATOM   1739  N   SER A 111     -10.578  -0.690   4.233  1.00  0.590          N  
ATOM   1740  CA  SER A 111     -10.011   0.354   5.066  1.00  0.680          C  
ATOM   1741  C   SER A 111     -10.437   0.137   6.536  1.00  0.710          C  
ATOM   1742  O   SER A 111      -9.628   0.325   7.457  1.00  0.730          O  
ATOM   1743  CB  SER A 111     -10.436   1.709   4.560  1.00  0.920          C  
ATOM   1744  OG  SER A 111      -9.810   2.719   5.275  1.00  0.920          O  
ATOM   1745  H   SER A 111     -11.131  -0.414   3.417  1.00  0.710          H  
ATOM   1746  HA  SER A 111      -8.927   0.301   5.009  1.00  0.820          H  
ATOM   1747 1HB  SER A 111     -10.214   1.792   3.520  1.00  1.100          H  
ATOM   1748 2HB  SER A 111     -11.502   1.812   4.662  1.00  1.100          H  
ATOM   1749  HG  SER A 111     -10.056   3.539   4.850  1.00  1.100          H  
ATOM   1750  N   CYS A 112     -11.693  -0.308   6.776  1.00  0.770          N  
ATOM   1751  CA  CYS A 112     -12.130  -0.514   8.157  1.00  0.820          C  
ATOM   1752  C   CYS A 112     -11.322  -1.643   8.807  1.00  0.730          C  
ATOM   1753  O   CYS A 112     -11.109  -1.614  10.016  1.00  0.750          O  
ATOM   1754  CB  CYS A 112     -13.602  -0.918   8.257  1.00  1.130          C  
ATOM   1755  SG  CYS A 112     -14.001  -2.630   8.016  1.00  1.130          S  
ATOM   1756  H   CYS A 112     -12.349  -0.389   5.993  1.00  0.920          H  
ATOM   1757  HA  CYS A 112     -11.972   0.404   8.718  1.00  0.980          H  
ATOM   1758 1HB  CYS A 112     -13.986  -0.646   9.163  1.00  1.350          H  
ATOM   1759 2HB  CYS A 112     -14.143  -0.370   7.498  1.00  1.350          H  
ATOM   1760  HG  CYS A 112     -13.539  -2.723   6.779  1.00  1.350          H  
ATOM   1761  N   PHE A 113     -10.849  -2.627   8.016  1.00  0.650          N  
ATOM   1762  CA  PHE A 113      -9.989  -3.692   8.548  1.00  0.630          C  
ATOM   1763  C   PHE A 113      -8.759  -3.023   9.070  1.00  0.530          C  
ATOM   1764  O   PHE A 113      -8.311  -3.254  10.195  1.00  0.540          O  
ATOM   1765  CB  PHE A 113      -9.618  -4.728   7.503  1.00  0.890          C  
ATOM   1766  CG  PHE A 113      -8.667  -5.786   7.946  1.00  0.890          C  
ATOM   1767  CD1 PHE A 113      -8.950  -6.639   8.976  1.00  0.890          C  
ATOM   1768  CD2 PHE A 113      -7.515  -5.986   7.262  1.00  0.890          C  
ATOM   1769  CE1 PHE A 113      -8.118  -7.652   9.286  1.00  0.890          C  
ATOM   1770  CE2 PHE A 113      -6.670  -6.993   7.596  1.00  0.890          C  
ATOM   1771  CZ  PHE A 113      -6.984  -7.831   8.597  1.00  0.890          C  
ATOM   1772  H   PHE A 113     -11.119  -2.632   7.024  1.00  0.780          H  
ATOM   1773  HA  PHE A 113     -10.504  -4.188   9.368  1.00  0.760          H  
ATOM   1774 1HB  PHE A 113     -10.487  -5.185   7.132  1.00  1.070          H  
ATOM   1775 2HB  PHE A 113      -9.159  -4.239   6.672  1.00  1.070          H  
ATOM   1776  HD1 PHE A 113      -9.844  -6.514   9.554  1.00  1.070          H  
ATOM   1777  HD2 PHE A 113      -7.268  -5.335   6.440  1.00  1.070          H  
ATOM   1778  HE1 PHE A 113      -8.386  -8.324  10.084  1.00  1.070          H  
ATOM   1779  HE2 PHE A 113      -5.737  -7.128   7.040  1.00  1.070          H  
ATOM   1780  HZ  PHE A 113      -6.333  -8.634   8.839  1.00  1.070          H  
ATOM   1781  N   GLY A 114      -8.225  -2.147   8.233  1.00  0.480          N  
ATOM   1782  CA  GLY A 114      -7.063  -1.358   8.567  1.00  0.460          C  
ATOM   1783  C   GLY A 114      -7.261  -0.751   9.956  1.00  0.490          C  
ATOM   1784  O   GLY A 114      -6.426  -0.937  10.854  1.00  0.520          O  
ATOM   1785  H   GLY A 114      -8.679  -2.050   7.317  1.00  0.580          H  
ATOM   1786 1HA  GLY A 114      -6.162  -1.951   8.525  1.00  0.550          H  
ATOM   1787 2HA  GLY A 114      -6.964  -0.574   7.826  1.00  0.550          H  
ATOM   1788  N   LEU A 115      -8.389  -0.051  10.161  1.00  0.550          N  
ATOM   1789  CA  LEU A 115      -8.611   0.538  11.475  1.00  0.640          C  
ATOM   1790  C   LEU A 115      -8.732  -0.478  12.607  1.00  0.640          C  
ATOM   1791  O   LEU A 115      -8.064  -0.346  13.637  1.00  0.680          O  
ATOM   1792  CB  LEU A 115      -9.902   1.355  11.544  1.00  0.860          C  
ATOM   1793  CG  LEU A 115      -9.990   2.666  10.794  1.00  0.860          C  
ATOM   1794  CD1 LEU A 115     -11.369   3.172  10.949  1.00  0.860          C  
ATOM   1795  CD2 LEU A 115      -9.028   3.673  11.338  1.00  0.860          C  
ATOM   1796  H   LEU A 115      -9.029   0.096   9.371  1.00  0.660          H  
ATOM   1797  HA  LEU A 115      -7.778   1.173  11.674  1.00  0.770          H  
ATOM   1798 1HB  LEU A 115     -10.700   0.721  11.159  1.00  1.030          H  
ATOM   1799 2HB  LEU A 115     -10.116   1.548  12.578  1.00  1.030          H  
ATOM   1800  HG  LEU A 115      -9.787   2.498   9.730  1.00  1.030          H  
ATOM   1801 1HD1 LEU A 115     -11.464   4.097  10.446  1.00  1.030          H  
ATOM   1802 2HD1 LEU A 115     -12.085   2.456  10.552  1.00  1.030          H  
ATOM   1803 3HD1 LEU A 115     -11.556   3.326  11.988  1.00  1.030          H  
ATOM   1804 1HD2 LEU A 115      -9.129   4.590  10.778  1.00  1.030          H  
ATOM   1805 2HD2 LEU A 115      -9.222   3.863  12.382  1.00  1.030          H  
ATOM   1806 3HD2 LEU A 115      -8.052   3.320  11.229  1.00  1.030          H  
ATOM   1807  N   ILE A 116      -9.460  -1.568  12.381  1.00  0.640          N  
ATOM   1808  CA  ILE A 116      -9.673  -2.563  13.425  1.00  0.720          C  
ATOM   1809  C   ILE A 116      -8.354  -3.107  13.907  1.00  0.700          C  
ATOM   1810  O   ILE A 116      -8.119  -3.220  15.124  1.00  0.770          O  
ATOM   1811  CB  ILE A 116     -10.558  -3.726  12.890  1.00  0.980          C  
ATOM   1812  CG1 ILE A 116     -12.012  -3.199  12.666  1.00  0.980          C  
ATOM   1813  CG2 ILE A 116     -10.507  -4.954  13.836  1.00  0.980          C  
ATOM   1814  CD1 ILE A 116     -12.954  -4.095  11.828  1.00  0.980          C  
ATOM   1815  H   ILE A 116      -9.950  -1.658  11.484  1.00  0.770          H  
ATOM   1816  HA  ILE A 116     -10.183  -2.084  14.260  1.00  0.860          H  
ATOM   1817  HB  ILE A 116     -10.179  -4.026  11.914  1.00  1.170          H  
ATOM   1818 1HG1 ILE A 116     -12.460  -3.080  13.642  1.00  1.170          H  
ATOM   1819 2HG1 ILE A 116     -11.958  -2.226  12.199  1.00  1.170          H  
ATOM   1820 1HG2 ILE A 116     -11.109  -5.751  13.423  1.00  1.170          H  
ATOM   1821 2HG2 ILE A 116      -9.491  -5.319  13.946  1.00  1.170          H  
ATOM   1822 3HG2 ILE A 116     -10.891  -4.671  14.812  1.00  1.170          H  
ATOM   1823 1HD1 ILE A 116     -13.935  -3.615  11.760  1.00  1.170          H  
ATOM   1824 2HD1 ILE A 116     -12.547  -4.215  10.822  1.00  1.170          H  
ATOM   1825 3HD1 ILE A 116     -13.063  -5.062  12.286  1.00  1.170          H  
ATOM   1826  N   ALA A 117      -7.503  -3.451  12.954  1.00  0.640          N  
ATOM   1827  CA  ALA A 117      -6.207  -3.989  13.246  1.00  0.660          C  
ATOM   1828  C   ALA A 117      -5.321  -2.997  13.970  1.00  0.670          C  
ATOM   1829  O   ALA A 117      -4.781  -3.291  15.036  1.00  0.730          O  
ATOM   1830  CB  ALA A 117      -5.555  -4.373  11.948  1.00  0.920          C  
ATOM   1831  H   ALA A 117      -7.789  -3.328  11.976  1.00  0.770          H  
ATOM   1832  HA  ALA A 117      -6.337  -4.856  13.879  1.00  0.790          H  
ATOM   1833 1HB  ALA A 117      -4.611  -4.805  12.143  1.00  1.100          H  
ATOM   1834 2HB  ALA A 117      -6.174  -5.076  11.407  1.00  1.100          H  
ATOM   1835 3HB  ALA A 117      -5.438  -3.473  11.354  1.00  1.100          H  
ATOM   1836  N   GLY A 118      -5.196  -1.794  13.425  1.00  0.670          N  
ATOM   1837  CA  GLY A 118      -4.314  -0.800  14.009  1.00  0.760          C  
ATOM   1838  C   GLY A 118      -4.699  -0.398  15.430  1.00  0.850          C  
ATOM   1839  O   GLY A 118      -3.827  -0.139  16.258  1.00  0.910          O  
ATOM   1840  H   GLY A 118      -5.699  -1.575  12.561  1.00  0.800          H  
ATOM   1841 1HA  GLY A 118      -3.302  -1.204  14.020  1.00  0.910          H  
ATOM   1842 2HA  GLY A 118      -4.279   0.057  13.369  1.00  0.910          H  
ATOM   1843  N   PHE A 119      -5.997  -0.364  15.744  1.00  0.910          N  
ATOM   1844  CA  PHE A 119      -6.406  -0.037  17.107  1.00  1.010          C  
ATOM   1845  C   PHE A 119      -6.104  -1.217  18.040  1.00  0.960          C  
ATOM   1846  O   PHE A 119      -5.538  -1.049  19.128  1.00  1.030          O  
ATOM   1847  CB  PHE A 119      -7.907   0.284  17.193  1.00  1.370          C  
ATOM   1848  CG  PHE A 119      -8.332   1.636  16.650  1.00  1.370          C  
ATOM   1849  CD1 PHE A 119      -9.210   1.741  15.575  1.00  1.370          C  
ATOM   1850  CD2 PHE A 119      -7.860   2.802  17.219  1.00  1.370          C  
ATOM   1851  CE1 PHE A 119      -9.597   2.978  15.093  1.00  1.370          C  
ATOM   1852  CE2 PHE A 119      -8.248   4.023  16.737  1.00  1.370          C  
ATOM   1853  CZ  PHE A 119      -9.119   4.113  15.667  1.00  1.370          C  
ATOM   1854  H   PHE A 119      -6.700  -0.516  15.013  1.00  1.090          H  
ATOM   1855  HA  PHE A 119      -5.835   0.827  17.447  1.00  1.210          H  
ATOM   1856 1HB  PHE A 119      -8.455  -0.483  16.638  1.00  1.650          H  
ATOM   1857 2HB  PHE A 119      -8.228   0.221  18.232  1.00  1.650          H  
ATOM   1858  HD1 PHE A 119      -9.599   0.832  15.114  1.00  1.650          H  
ATOM   1859  HD2 PHE A 119      -7.169   2.749  18.072  1.00  1.650          H  
ATOM   1860  HE1 PHE A 119     -10.286   3.049  14.261  1.00  1.650          H  
ATOM   1861  HE2 PHE A 119      -7.868   4.913  17.211  1.00  1.650          H  
ATOM   1862  HZ  PHE A 119      -9.429   5.083  15.286  1.00  1.650          H  
ATOM   1863  N   SER A 120      -6.417  -2.440  17.574  1.00  0.860          N  
ATOM   1864  CA  SER A 120      -6.203  -3.677  18.328  1.00  0.850          C  
ATOM   1865  C   SER A 120      -4.702  -3.907  18.516  1.00  0.800          C  
ATOM   1866  O   SER A 120      -4.256  -4.523  19.496  1.00  0.830          O  
ATOM   1867  CB  SER A 120      -6.814  -4.830  17.558  1.00  1.190          C  
ATOM   1868  OG  SER A 120      -8.207  -4.654  17.431  1.00  1.190          O  
ATOM   1869  H   SER A 120      -6.875  -2.532  16.666  1.00  1.030          H  
ATOM   1870  HA  SER A 120      -6.678  -3.589  19.304  1.00  1.020          H  
ATOM   1871 1HB  SER A 120      -6.358  -4.884  16.571  1.00  1.430          H  
ATOM   1872 2HB  SER A 120      -6.601  -5.765  18.072  1.00  1.430          H  
ATOM   1873  HG  SER A 120      -8.315  -4.003  16.702  1.00  1.430          H  
ATOM   1874  N   GLY A 121      -3.943  -3.304  17.603  1.00  0.820          N  
ATOM   1875  CA  GLY A 121      -2.507  -3.284  17.522  1.00  0.890          C  
ATOM   1876  C   GLY A 121      -1.809  -2.774  18.777  1.00  0.900          C  
ATOM   1877  O   GLY A 121      -0.720  -3.242  19.105  1.00  0.960          O  
ATOM   1878  H   GLY A 121      -4.429  -2.901  16.801  1.00  0.980          H  
ATOM   1879 1HA  GLY A 121      -2.139  -4.260  17.235  1.00  1.070          H  
ATOM   1880 2HA  GLY A 121      -2.251  -2.619  16.696  1.00  1.070          H  
ATOM   1881  N   GLY A 122      -2.396  -1.823  19.510  1.00  0.920          N  
ATOM   1882  CA  GLY A 122      -1.704  -1.347  20.706  1.00  1.030          C  
ATOM   1883  C   GLY A 122      -1.521  -2.489  21.703  1.00  0.910          C  
ATOM   1884  O   GLY A 122      -0.404  -2.838  22.102  1.00  0.950          O  
ATOM   1885  H   GLY A 122      -3.312  -1.433  19.252  1.00  1.100          H  
ATOM   1886 1HA  GLY A 122      -0.736  -0.934  20.434  1.00  1.240          H  
ATOM   1887 2HA  GLY A 122      -2.267  -0.541  21.157  1.00  1.240          H  
ATOM   1888  N   ALA A 123      -2.641  -3.090  22.102  1.00  0.860          N  
ATOM   1889  CA  ALA A 123      -2.635  -4.202  23.038  1.00  0.860          C  
ATOM   1890  C   ALA A 123      -1.864  -5.390  22.478  1.00  0.770          C  
ATOM   1891  O   ALA A 123      -1.158  -6.084  23.221  1.00  0.810          O  
ATOM   1892  CB  ALA A 123      -4.058  -4.603  23.342  1.00  1.200          C  
ATOM   1893  H   ALA A 123      -3.521  -2.753  21.736  1.00  1.030          H  
ATOM   1894  HA  ALA A 123      -2.140  -3.880  23.952  1.00  1.030          H  
ATOM   1895 1HB  ALA A 123      -4.066  -5.425  24.052  1.00  1.440          H  
ATOM   1896 2HB  ALA A 123      -4.594  -3.754  23.760  1.00  1.440          H  
ATOM   1897 3HB  ALA A 123      -4.525  -4.906  22.418  1.00  1.440          H  
ATOM   1898  N   PHE A 124      -1.995  -5.617  21.170  1.00  0.760          N  
ATOM   1899  CA  PHE A 124      -1.319  -6.702  20.483  1.00  0.840          C  
ATOM   1900  C   PHE A 124       0.195  -6.563  20.627  1.00  0.860          C  
ATOM   1901  O   PHE A 124       0.883  -7.490  21.054  1.00  0.940          O  
ATOM   1902  CB  PHE A 124      -1.788  -6.764  19.043  1.00  1.140          C  
ATOM   1903  CG  PHE A 124      -1.124  -7.743  18.138  1.00  1.140          C  
ATOM   1904  CD1 PHE A 124      -1.216  -9.096  18.363  1.00  1.140          C  
ATOM   1905  CD2 PHE A 124      -0.481  -7.301  17.001  1.00  1.140          C  
ATOM   1906  CE1 PHE A 124      -0.662  -9.996  17.487  1.00  1.140          C  
ATOM   1907  CE2 PHE A 124       0.067  -8.189  16.108  1.00  1.140          C  
ATOM   1908  CZ  PHE A 124      -0.024  -9.542  16.354  1.00  1.140          C  
ATOM   1909  H   PHE A 124      -2.615  -5.016  20.616  1.00  0.910          H  
ATOM   1910  HA  PHE A 124      -1.643  -7.631  20.943  1.00  1.010          H  
ATOM   1911 1HB  PHE A 124      -2.861  -6.957  19.026  1.00  1.370          H  
ATOM   1912 2HB  PHE A 124      -1.640  -5.804  18.629  1.00  1.370          H  
ATOM   1913  HD1 PHE A 124      -1.726  -9.441  19.257  1.00  1.370          H  
ATOM   1914  HD2 PHE A 124      -0.426  -6.228  16.814  1.00  1.370          H  
ATOM   1915  HE1 PHE A 124      -0.729 -11.063  17.689  1.00  1.370          H  
ATOM   1916  HE2 PHE A 124       0.571  -7.823  15.212  1.00  1.370          H  
ATOM   1917  HZ  PHE A 124       0.411 -10.252  15.661  1.00  1.370          H  
ATOM   1918  N   ASN A 125       0.729  -5.382  20.334  1.00  0.860          N  
ATOM   1919  CA  ASN A 125       2.162  -5.177  20.424  1.00  0.990          C  
ATOM   1920  C   ASN A 125       2.694  -5.357  21.851  1.00  0.920          C  
ATOM   1921  O   ASN A 125       3.864  -5.692  22.041  1.00  1.050          O  
ATOM   1922  CB  ASN A 125       2.508  -3.835  19.846  1.00  1.330          C  
ATOM   1923  CG  ASN A 125       3.950  -3.706  19.474  1.00  1.330          C  
ATOM   1924  OD1 ASN A 125       4.532  -4.652  18.917  1.00  1.330          O  
ATOM   1925  ND2 ASN A 125       4.540  -2.570  19.727  1.00  1.330          N  
ATOM   1926  H   ASN A 125       0.151  -4.615  19.976  1.00  1.030          H  
ATOM   1927  HA  ASN A 125       2.637  -5.932  19.822  1.00  1.190          H  
ATOM   1928 1HB  ASN A 125       1.889  -3.686  18.996  1.00  1.600          H  
ATOM   1929 2HB  ASN A 125       2.252  -3.052  20.564  1.00  1.600          H  
ATOM   1930 1HD2 ASN A 125       5.495  -2.435  19.465  1.00  1.600          H  
ATOM   1931 2HD2 ASN A 125       4.027  -1.786  20.133  1.00  1.600          H  
ATOM   1932  N   VAL A 126       1.847  -5.131  22.861  1.00  0.810          N  
ATOM   1933  CA  VAL A 126       2.251  -5.366  24.236  1.00  0.830          C  
ATOM   1934  C   VAL A 126       2.337  -6.886  24.484  1.00  0.780          C  
ATOM   1935  O   VAL A 126       3.325  -7.388  25.036  1.00  0.810          O  
ATOM   1936  CB  VAL A 126       1.271  -4.671  25.207  1.00  1.150          C  
ATOM   1937  CG1 VAL A 126       1.575  -5.024  26.637  1.00  1.150          C  
ATOM   1938  CG2 VAL A 126       1.385  -3.172  25.020  1.00  1.150          C  
ATOM   1939  H   VAL A 126       0.915  -4.746  22.662  1.00  0.970          H  
ATOM   1940  HA  VAL A 126       3.241  -4.934  24.386  1.00  1.000          H  
ATOM   1941  HB  VAL A 126       0.259  -4.996  24.987  1.00  1.380          H  
ATOM   1942 1HG1 VAL A 126       0.868  -4.516  27.291  1.00  1.380          H  
ATOM   1943 2HG1 VAL A 126       1.489  -6.097  26.787  1.00  1.380          H  
ATOM   1944 3HG1 VAL A 126       2.582  -4.698  26.870  1.00  1.380          H  
ATOM   1945 1HG2 VAL A 126       0.688  -2.663  25.685  1.00  1.380          H  
ATOM   1946 2HG2 VAL A 126       2.403  -2.857  25.247  1.00  1.380          H  
ATOM   1947 3HG2 VAL A 126       1.154  -2.913  23.993  1.00  1.380          H  
ATOM   1948  N   ILE A 127       1.305  -7.644  24.083  1.00  0.740          N  
ATOM   1949  CA  ILE A 127       1.392  -9.101  24.248  1.00  0.750          C  
ATOM   1950  C   ILE A 127       2.548  -9.718  23.434  1.00  0.660          C  
ATOM   1951  O   ILE A 127       3.141 -10.698  23.888  1.00  0.660          O  
ATOM   1952  CB  ILE A 127       0.053  -9.863  24.011  1.00  1.050          C  
ATOM   1953  CG1 ILE A 127       0.217 -11.332  24.550  1.00  1.050          C  
ATOM   1954  CG2 ILE A 127      -0.424  -9.793  22.587  1.00  1.050          C  
ATOM   1955  CD1 ILE A 127      -1.064 -12.154  24.601  1.00  1.050          C  
ATOM   1956  H   ILE A 127       0.482  -7.190  23.666  1.00  0.890          H  
ATOM   1957  HA  ILE A 127       1.627  -9.284  25.295  1.00  0.900          H  
ATOM   1958  HB  ILE A 127      -0.713  -9.401  24.631  1.00  1.260          H  
ATOM   1959 1HG1 ILE A 127       0.925 -11.854  23.939  1.00  1.260          H  
ATOM   1960 2HG1 ILE A 127       0.619 -11.279  25.563  1.00  1.260          H  
ATOM   1961 1HG2 ILE A 127      -1.375 -10.296  22.471  1.00  1.260          H  
ATOM   1962 2HG2 ILE A 127      -0.551  -8.780  22.378  1.00  1.260          H  
ATOM   1963 3HG2 ILE A 127       0.276 -10.213  21.905  1.00  1.260          H  
ATOM   1964 1HD1 ILE A 127      -0.838 -13.144  25.000  1.00  1.260          H  
ATOM   1965 2HD1 ILE A 127      -1.789 -11.659  25.248  1.00  1.260          H  
ATOM   1966 3HD1 ILE A 127      -1.483 -12.263  23.606  1.00  1.260          H  
ATOM   1967  N   LEU A 128       2.941  -9.106  22.292  1.00  0.670          N  
ATOM   1968  CA  LEU A 128       4.046  -9.615  21.445  1.00  0.700          C  
ATOM   1969  C   LEU A 128       5.406  -9.642  22.150  1.00  0.690          C  
ATOM   1970  O   LEU A 128       6.391 -10.165  21.618  1.00  0.750          O  
ATOM   1971  CB  LEU A 128       4.207  -8.828  20.119  1.00  0.970          C  
ATOM   1972  CG  LEU A 128       3.077  -8.935  19.013  1.00  0.970          C  
ATOM   1973  CD1 LEU A 128       3.427  -7.999  17.856  1.00  0.970          C  
ATOM   1974  CD2 LEU A 128       2.953 -10.354  18.504  1.00  0.970          C  
ATOM   1975  H   LEU A 128       2.379  -8.317  21.955  1.00  0.800          H  
ATOM   1976  HA  LEU A 128       3.832 -10.635  21.185  1.00  0.840          H  
ATOM   1977 1HB  LEU A 128       4.309  -7.772  20.374  1.00  1.160          H  
ATOM   1978 2HB  LEU A 128       5.139  -9.146  19.654  1.00  1.160          H  
ATOM   1979  HG  LEU A 128       2.137  -8.628  19.421  1.00  1.160          H  
ATOM   1980 1HD1 LEU A 128       2.658  -8.060  17.103  1.00  1.160          H  
ATOM   1981 2HD1 LEU A 128       3.510  -6.986  18.188  1.00  1.160          H  
ATOM   1982 3HD1 LEU A 128       4.378  -8.305  17.425  1.00  1.160          H  
ATOM   1983 1HD2 LEU A 128       2.194 -10.408  17.750  1.00  1.160          H  
ATOM   1984 2HD2 LEU A 128       3.902 -10.675  18.077  1.00  1.160          H  
ATOM   1985 3HD2 LEU A 128       2.686 -11.000  19.294  1.00  1.160          H  
ATOM   1986  N   ARG A 129       5.480  -9.135  23.374  1.00  0.700          N  
ATOM   1987  CA  ARG A 129       6.716  -9.224  24.128  1.00  0.760          C  
ATOM   1988  C   ARG A 129       6.922 -10.664  24.643  1.00  0.680          C  
ATOM   1989  O   ARG A 129       8.008 -11.000  25.124  1.00  0.740          O  
ATOM   1990  CB  ARG A 129       6.671  -8.308  25.336  1.00  1.040          C  
ATOM   1991  CG  ARG A 129       6.591  -6.824  25.043  1.00  1.040          C  
ATOM   1992  CD  ARG A 129       6.446  -6.052  26.305  1.00  1.040          C  
ATOM   1993  NE  ARG A 129       5.199  -6.392  27.009  1.00  1.040          N  
ATOM   1994  CZ  ARG A 129       4.867  -5.966  28.255  1.00  1.040          C  
ATOM   1995  NH1 ARG A 129       5.669  -5.154  28.919  1.00  1.040          N  
ATOM   1996  NH2 ARG A 129       3.736  -6.373  28.816  1.00  1.040          N  
ATOM   1997  H   ARG A 129       4.665  -8.674  23.795  1.00  0.840          H  
ATOM   1998  HA  ARG A 129       7.547  -8.946  23.482  1.00  0.910          H  
ATOM   1999 1HB  ARG A 129       5.796  -8.562  25.913  1.00  1.250          H  
ATOM   2000 2HB  ARG A 129       7.539  -8.485  25.967  1.00  1.250          H  
ATOM   2001 1HG  ARG A 129       7.502  -6.503  24.540  1.00  1.250          H  
ATOM   2002 2HG  ARG A 129       5.730  -6.617  24.404  1.00  1.250          H  
ATOM   2003 1HD  ARG A 129       7.286  -6.279  26.960  1.00  1.250          H  
ATOM   2004 2HD  ARG A 129       6.431  -4.988  26.074  1.00  1.250          H  
ATOM   2005  HE  ARG A 129       4.531  -7.012  26.517  1.00  1.250          H  
ATOM   2006 1HH1 ARG A 129       6.533  -4.843  28.505  1.00  1.250          H  
ATOM   2007 2HH1 ARG A 129       5.420  -4.846  29.848  1.00  1.250          H  
ATOM   2008 1HH2 ARG A 129       3.131  -7.031  28.335  1.00  1.250          H  
ATOM   2009 2HH2 ARG A 129       3.491  -6.061  29.741  1.00  1.250          H  
ATOM   2010  N   TYR A 130       5.876 -11.510  24.558  1.00  0.620          N  
ATOM   2011  CA  TYR A 130       5.934 -12.868  25.080  1.00  0.600          C  
ATOM   2012  C   TYR A 130       5.709 -13.982  24.030  1.00  0.650          C  
ATOM   2013  O   TYR A 130       4.819 -13.877  23.175  1.00  0.640          O  
ATOM   2014  CB  TYR A 130       4.883 -12.985  26.186  1.00  0.850          C  
ATOM   2015  CG  TYR A 130       5.179 -12.074  27.328  1.00  0.850          C  
ATOM   2016  CD1 TYR A 130       4.636 -10.801  27.349  1.00  0.850          C  
ATOM   2017  CD2 TYR A 130       6.017 -12.491  28.347  1.00  0.850          C  
ATOM   2018  CE1 TYR A 130       4.931  -9.953  28.384  1.00  0.850          C  
ATOM   2019  CE2 TYR A 130       6.309 -11.638  29.384  1.00  0.850          C  
ATOM   2020  CZ  TYR A 130       5.771 -10.371  29.404  1.00  0.850          C  
ATOM   2021  OH  TYR A 130       6.066  -9.518  30.442  1.00  0.850          O  
ATOM   2022  H   TYR A 130       5.001 -11.161  24.158  1.00  0.740          H  
ATOM   2023  HA  TYR A 130       6.921 -12.977  25.514  1.00  0.720          H  
ATOM   2024 1HB  TYR A 130       3.904 -12.711  25.779  1.00  1.020          H  
ATOM   2025 2HB  TYR A 130       4.808 -14.002  26.556  1.00  1.020          H  
ATOM   2026  HD1 TYR A 130       3.977 -10.470  26.540  1.00  1.020          H  
ATOM   2027  HD2 TYR A 130       6.449 -13.490  28.329  1.00  1.020          H  
ATOM   2028  HE1 TYR A 130       4.509  -8.961  28.399  1.00  1.020          H  
ATOM   2029  HE2 TYR A 130       6.970 -11.963  30.188  1.00  1.020          H  
ATOM   2030  HH  TYR A 130       6.563  -9.991  31.114  1.00  1.020          H  
ATOM   2031  N   PRO A 131       6.382 -15.149  24.190  1.00  0.770          N  
ATOM   2032  CA  PRO A 131       6.319 -16.304  23.306  1.00  0.890          C  
ATOM   2033  C   PRO A 131       4.931 -16.904  23.156  1.00  0.890          C  
ATOM   2034  O   PRO A 131       4.617 -17.487  22.128  1.00  0.980          O  
ATOM   2035  CB  PRO A 131       7.283 -17.299  23.970  1.00  1.330          C  
ATOM   2036  CG  PRO A 131       7.387 -16.862  25.410  1.00  1.330          C  
ATOM   2037  CD  PRO A 131       7.268 -15.359  25.371  1.00  1.330          C  
ATOM   2038  HA  PRO A 131       6.723 -16.020  22.333  1.00  1.070          H  
ATOM   2039 1HB  PRO A 131       6.884 -18.322  23.870  1.00  1.600          H  
ATOM   2040 2HB  PRO A 131       8.251 -17.288  23.448  1.00  1.600          H  
ATOM   2041 1HG  PRO A 131       6.597 -17.340  26.011  1.00  1.600          H  
ATOM   2042 2HG  PRO A 131       8.348 -17.198  25.834  1.00  1.600          H  
ATOM   2043 1HD  PRO A 131       6.813 -15.048  26.311  1.00  1.600          H  
ATOM   2044 2HD  PRO A 131       8.255 -14.892  25.206  1.00  1.600          H  
ATOM   2045  N   ILE A 132       4.035 -16.694  24.110  1.00  0.830          N  
ATOM   2046  CA  ILE A 132       2.718 -17.289  23.962  1.00  0.900          C  
ATOM   2047  C   ILE A 132       2.085 -16.839  22.656  1.00  0.840          C  
ATOM   2048  O   ILE A 132       1.535 -17.653  21.900  1.00  0.830          O  
ATOM   2049  CB  ILE A 132       1.814 -16.894  25.149  1.00  1.230          C  
ATOM   2050  CG1 ILE A 132       2.352 -17.577  26.430  1.00  1.230          C  
ATOM   2051  CG2 ILE A 132       0.338 -17.290  24.865  1.00  1.230          C  
ATOM   2052  CD1 ILE A 132       1.768 -17.047  27.724  1.00  1.230          C  
ATOM   2053  H   ILE A 132       4.259 -16.201  24.961  1.00  1.000          H  
ATOM   2054  HA  ILE A 132       2.823 -18.372  23.939  1.00  1.080          H  
ATOM   2055  HB  ILE A 132       1.868 -15.817  25.304  1.00  1.480          H  
ATOM   2056 1HG1 ILE A 132       2.139 -18.644  26.370  1.00  1.480          H  
ATOM   2057 2HG1 ILE A 132       3.430 -17.445  26.469  1.00  1.480          H  
ATOM   2058 1HG2 ILE A 132      -0.293 -17.007  25.698  1.00  1.480          H  
ATOM   2059 2HG2 ILE A 132      -0.030 -16.787  23.973  1.00  1.480          H  
ATOM   2060 3HG2 ILE A 132       0.276 -18.369  24.715  1.00  1.480          H  
ATOM   2061 1HD1 ILE A 132       2.212 -17.585  28.562  1.00  1.480          H  
ATOM   2062 2HD1 ILE A 132       1.994 -15.983  27.818  1.00  1.480          H  
ATOM   2063 3HD1 ILE A 132       0.694 -17.189  27.745  1.00  1.480          H  
ATOM   2064  N   VAL A 133       2.123 -15.539  22.414  1.00  0.840          N  
ATOM   2065  CA  VAL A 133       1.525 -15.002  21.219  1.00  0.790          C  
ATOM   2066  C   VAL A 133       2.463 -15.135  20.046  1.00  0.700          C  
ATOM   2067  O   VAL A 133       2.004 -15.286  18.926  1.00  0.670          O  
ATOM   2068  CB  VAL A 133       1.042 -13.562  21.398  1.00  1.130          C  
ATOM   2069  CG1 VAL A 133       2.173 -12.669  21.528  1.00  1.130          C  
ATOM   2070  CG2 VAL A 133       0.183 -13.138  20.186  1.00  1.130          C  
ATOM   2071  H   VAL A 133       2.662 -14.940  23.041  1.00  1.010          H  
ATOM   2072  HA  VAL A 133       0.636 -15.593  21.000  1.00  0.950          H  
ATOM   2073  HB  VAL A 133       0.451 -13.500  22.302  1.00  1.350          H  
ATOM   2074 1HG1 VAL A 133       1.814 -11.690  21.655  1.00  1.350          H  
ATOM   2075 2HG1 VAL A 133       2.762 -12.941  22.385  1.00  1.350          H  
ATOM   2076 3HG1 VAL A 133       2.785 -12.697  20.655  1.00  1.350          H  
ATOM   2077 1HG2 VAL A 133      -0.168 -12.118  20.333  1.00  1.350          H  
ATOM   2078 2HG2 VAL A 133       0.767 -13.181  19.268  1.00  1.350          H  
ATOM   2079 3HG2 VAL A 133      -0.672 -13.806  20.099  1.00  1.350          H  
ATOM   2080  N   ASN A 134       3.771 -15.018  20.252  1.00  0.720          N  
ATOM   2081  CA  ASN A 134       4.643 -15.091  19.089  1.00  0.700          C  
ATOM   2082  C   ASN A 134       4.570 -16.470  18.424  1.00  0.700          C  
ATOM   2083  O   ASN A 134       4.653 -16.585  17.189  1.00  0.700          O  
ATOM   2084  CB  ASN A 134       6.035 -14.708  19.493  1.00  0.990          C  
ATOM   2085  CG  ASN A 134       6.055 -13.256  19.807  1.00  0.990          C  
ATOM   2086  OD1 ASN A 134       5.219 -12.514  19.292  1.00  0.990          O  
ATOM   2087  ND2 ASN A 134       6.934 -12.833  20.651  1.00  0.990          N  
ATOM   2088  H   ASN A 134       4.136 -14.852  21.196  1.00  0.860          H  
ATOM   2089  HA  ASN A 134       4.289 -14.371  18.350  1.00  0.840          H  
ATOM   2090 1HB  ASN A 134       6.338 -15.272  20.346  1.00  1.190          H  
ATOM   2091 2HB  ASN A 134       6.732 -14.920  18.683  1.00  1.190          H  
ATOM   2092 1HD2 ASN A 134       6.924 -11.847  20.916  1.00  1.190          H  
ATOM   2093 2HD2 ASN A 134       7.593 -13.457  21.062  1.00  1.190          H  
ATOM   2094  N   LEU A 135       4.374 -17.514  19.235  1.00  0.740          N  
ATOM   2095  CA  LEU A 135       4.247 -18.850  18.691  1.00  0.780          C  
ATOM   2096  C   LEU A 135       2.833 -18.971  18.126  1.00  0.760          C  
ATOM   2097  O   LEU A 135       2.642 -19.486  17.016  1.00  0.780          O  
ATOM   2098  CB  LEU A 135       4.509 -19.898  19.782  1.00  1.080          C  
ATOM   2099  CG  LEU A 135       6.011 -20.321  19.999  1.00  1.080          C  
ATOM   2100  CD1 LEU A 135       6.866 -19.139  20.426  1.00  1.080          C  
ATOM   2101  CD2 LEU A 135       6.063 -21.412  21.030  1.00  1.080          C  
ATOM   2102  H   LEU A 135       4.364 -17.382  20.250  1.00  0.890          H  
ATOM   2103  HA  LEU A 135       4.964 -18.980  17.883  1.00  0.940          H  
ATOM   2104 1HB  LEU A 135       4.131 -19.510  20.727  1.00  1.290          H  
ATOM   2105 2HB  LEU A 135       3.944 -20.795  19.535  1.00  1.290          H  
ATOM   2106  HG  LEU A 135       6.417 -20.674  19.092  1.00  1.290          H  
ATOM   2107 1HD1 LEU A 135       7.897 -19.476  20.554  1.00  1.290          H  
ATOM   2108 2HD1 LEU A 135       6.845 -18.364  19.676  1.00  1.290          H  
ATOM   2109 3HD1 LEU A 135       6.506 -18.750  21.354  1.00  1.290          H  
ATOM   2110 1HD2 LEU A 135       7.102 -21.722  21.170  1.00  1.290          H  
ATOM   2111 2HD2 LEU A 135       5.662 -21.038  21.973  1.00  1.290          H  
ATOM   2112 3HD2 LEU A 135       5.474 -22.263  20.698  1.00  1.290          H  
ATOM   2113  N   GLY A 136       1.841 -18.439  18.864  1.00  0.740          N  
ATOM   2114  CA  GLY A 136       0.459 -18.456  18.427  1.00  0.760          C  
ATOM   2115  C   GLY A 136       0.278 -17.746  17.091  1.00  0.710          C  
ATOM   2116  O   GLY A 136      -0.510 -18.206  16.276  1.00  0.730          O  
ATOM   2117  H   GLY A 136       2.015 -18.067  19.801  1.00  0.890          H  
ATOM   2118 1HA  GLY A 136       0.108 -19.483  18.352  1.00  0.910          H  
ATOM   2119 2HA  GLY A 136      -0.152 -17.962  19.184  1.00  0.910          H  
ATOM   2120  N   LEU A 137       1.043 -16.678  16.844  1.00  0.690          N  
ATOM   2121  CA  LEU A 137       0.978 -15.906  15.614  1.00  0.660          C  
ATOM   2122  C   LEU A 137       1.438 -16.761  14.448  1.00  0.640          C  
ATOM   2123  O   LEU A 137       0.733 -16.847  13.439  1.00  0.620          O  
ATOM   2124  CB  LEU A 137       1.783 -14.593  15.732  1.00  0.940          C  
ATOM   2125  CG  LEU A 137       1.640 -13.481  14.566  1.00  0.940          C  
ATOM   2126  CD1 LEU A 137       2.544 -13.812  13.342  1.00  0.940          C  
ATOM   2127  CD2 LEU A 137       0.147 -13.356  14.136  1.00  0.940          C  
ATOM   2128  H   LEU A 137       1.642 -16.351  17.592  1.00  0.830          H  
ATOM   2129  HA  LEU A 137      -0.053 -15.650  15.454  1.00  0.790          H  
ATOM   2130 1HB  LEU A 137       1.506 -14.115  16.671  1.00  1.120          H  
ATOM   2131 2HB  LEU A 137       2.841 -14.860  15.807  1.00  1.120          H  
ATOM   2132  HG  LEU A 137       1.973 -12.524  14.967  1.00  1.120          H  
ATOM   2133 1HD1 LEU A 137       2.442 -13.024  12.597  1.00  1.120          H  
ATOM   2134 2HD1 LEU A 137       3.582 -13.870  13.666  1.00  1.120          H  
ATOM   2135 3HD1 LEU A 137       2.269 -14.748  12.892  1.00  1.120          H  
ATOM   2136 1HD2 LEU A 137       0.047 -12.589  13.381  1.00  1.120          H  
ATOM   2137 2HD2 LEU A 137      -0.208 -14.289  13.717  1.00  1.120          H  
ATOM   2138 3HD2 LEU A 137      -0.460 -13.089  15.001  1.00  1.120          H  
ATOM   2139  N   SER A 138       2.583 -17.462  14.567  1.00  0.640          N  
ATOM   2140  CA  SER A 138       3.009 -18.302  13.439  1.00  0.620          C  
ATOM   2141  C   SER A 138       1.864 -19.255  13.080  1.00  0.590          C  
ATOM   2142  O   SER A 138       1.562 -19.474  11.895  1.00  0.570          O  
ATOM   2143  CB  SER A 138       4.247 -19.117  13.791  1.00  0.880          C  
ATOM   2144  OG  SER A 138       5.353 -18.292  14.023  1.00  0.880          O  
ATOM   2145  H   SER A 138       3.176 -17.361  15.401  1.00  0.770          H  
ATOM   2146  HA  SER A 138       3.225 -17.668  12.581  1.00  0.740          H  
ATOM   2147 1HB  SER A 138       4.049 -19.724  14.677  1.00  1.050          H  
ATOM   2148 2HB  SER A 138       4.471 -19.803  12.972  1.00  1.050          H  
ATOM   2149  HG  SER A 138       6.124 -18.873  14.001  1.00  1.050          H  
ATOM   2150  N   ILE A 139       1.198 -19.776  14.117  1.00  0.600          N  
ATOM   2151  CA  ILE A 139       0.054 -20.655  13.950  1.00  0.580          C  
ATOM   2152  C   ILE A 139      -1.142 -19.936  13.311  1.00  0.550          C  
ATOM   2153  O   ILE A 139      -1.755 -20.493  12.406  1.00  0.520          O  
ATOM   2154  CB  ILE A 139      -0.338 -21.322  15.283  1.00  0.820          C  
ATOM   2155  CG1 ILE A 139       0.808 -22.284  15.702  1.00  0.820          C  
ATOM   2156  CG2 ILE A 139      -1.687 -22.063  15.119  1.00  0.820          C  
ATOM   2157  CD1 ILE A 139       0.760 -22.788  17.124  1.00  0.820          C  
ATOM   2158  H   ILE A 139       1.542 -19.558  15.063  1.00  0.720          H  
ATOM   2159  HA  ILE A 139       0.339 -21.447  13.268  1.00  0.700          H  
ATOM   2160  HB  ILE A 139      -0.431 -20.580  16.054  1.00  0.980          H  
ATOM   2161 1HG1 ILE A 139       0.781 -23.144  15.043  1.00  0.980          H  
ATOM   2162 2HG1 ILE A 139       1.759 -21.766  15.568  1.00  0.980          H  
ATOM   2163 1HG2 ILE A 139      -1.964 -22.538  16.053  1.00  0.980          H  
ATOM   2164 2HG2 ILE A 139      -2.478 -21.366  14.841  1.00  0.980          H  
ATOM   2165 3HG2 ILE A 139      -1.589 -22.822  14.340  1.00  0.980          H  
ATOM   2166 1HD1 ILE A 139       1.607 -23.447  17.297  1.00  0.980          H  
ATOM   2167 2HD1 ILE A 139       0.817 -21.939  17.809  1.00  0.980          H  
ATOM   2168 3HD1 ILE A 139      -0.159 -23.336  17.303  1.00  0.980          H  
ATOM   2169  N   PHE A 140      -1.496 -18.732  13.781  1.00  0.540          N  
ATOM   2170  CA  PHE A 140      -2.632 -17.968  13.255  1.00  0.530          C  
ATOM   2171  C   PHE A 140      -2.464 -17.655  11.769  1.00  0.480          C  
ATOM   2172  O   PHE A 140      -3.437 -17.721  11.009  1.00  0.460          O  
ATOM   2173  CB  PHE A 140      -2.776 -16.627  13.994  1.00  0.750          C  
ATOM   2174  CG  PHE A 140      -3.164 -16.702  15.477  1.00  0.750          C  
ATOM   2175  CD1 PHE A 140      -2.691 -15.727  16.356  1.00  0.750          C  
ATOM   2176  CD2 PHE A 140      -3.958 -17.722  16.007  1.00  0.750          C  
ATOM   2177  CE1 PHE A 140      -2.975 -15.776  17.694  1.00  0.750          C  
ATOM   2178  CE2 PHE A 140      -4.248 -17.753  17.356  1.00  0.750          C  
ATOM   2179  CZ  PHE A 140      -3.752 -16.782  18.197  1.00  0.750          C  
ATOM   2180  H   PHE A 140      -0.985 -18.359  14.578  1.00  0.650          H  
ATOM   2181  HA  PHE A 140      -3.534 -18.562  13.368  1.00  0.640          H  
ATOM   2182 1HB  PHE A 140      -1.835 -16.099  13.923  1.00  0.900          H  
ATOM   2183 2HB  PHE A 140      -3.517 -16.018  13.485  1.00  0.900          H  
ATOM   2184  HD1 PHE A 140      -2.072 -14.925  15.974  1.00  0.900          H  
ATOM   2185  HD2 PHE A 140      -4.351 -18.506  15.369  1.00  0.900          H  
ATOM   2186  HE1 PHE A 140      -2.577 -15.021  18.360  1.00  0.900          H  
ATOM   2187  HE2 PHE A 140      -4.865 -18.557  17.760  1.00  0.900          H  
ATOM   2188  HZ  PHE A 140      -3.977 -16.819  19.262  1.00  0.900          H  
ATOM   2189  N   ILE A 141      -1.250 -17.285  11.350  1.00  0.490          N  
ATOM   2190  CA  ILE A 141      -1.023 -16.963   9.942  1.00  0.460          C  
ATOM   2191  C   ILE A 141      -1.153 -18.247   9.114  1.00  0.430          C  
ATOM   2192  O   ILE A 141      -1.754 -18.236   8.034  1.00  0.430          O  
ATOM   2193  CB  ILE A 141       0.355 -16.309   9.690  1.00  0.660          C  
ATOM   2194  CG1 ILE A 141       0.510 -14.951  10.489  1.00  0.660          C  
ATOM   2195  CG2 ILE A 141       0.513 -16.059   8.164  1.00  0.660          C  
ATOM   2196  CD1 ILE A 141      -0.467 -13.842  10.185  1.00  0.660          C  
ATOM   2197  H   ILE A 141      -0.493 -17.211  12.038  1.00  0.590          H  
ATOM   2198  HA  ILE A 141      -1.798 -16.282   9.607  1.00  0.550          H  
ATOM   2199  HB  ILE A 141       1.148 -16.981  10.037  1.00  0.790          H  
ATOM   2200 1HG1 ILE A 141       0.411 -15.185  11.537  1.00  0.790          H  
ATOM   2201 2HG1 ILE A 141       1.514 -14.569  10.316  1.00  0.790          H  
ATOM   2202 1HG2 ILE A 141       1.478 -15.617   7.958  1.00  0.790          H  
ATOM   2203 2HG2 ILE A 141       0.442 -16.996   7.637  1.00  0.790          H  
ATOM   2204 3HG2 ILE A 141      -0.271 -15.396   7.803  1.00  0.790          H  
ATOM   2205 1HD1 ILE A 141      -0.239 -12.983  10.819  1.00  0.790          H  
ATOM   2206 2HD1 ILE A 141      -0.375 -13.552   9.148  1.00  0.790          H  
ATOM   2207 3HD1 ILE A 141      -1.482 -14.170  10.389  1.00  0.790          H  
ATOM   2208  N   PHE A 142      -0.561 -19.346   9.600  1.00  0.430          N  
ATOM   2209  CA  PHE A 142      -0.633 -20.638   8.935  1.00  0.420          C  
ATOM   2210  C   PHE A 142      -2.098 -21.033   8.789  1.00  0.410          C  
ATOM   2211  O   PHE A 142      -2.516 -21.462   7.717  1.00  0.400          O  
ATOM   2212  CB  PHE A 142       0.112 -21.678   9.756  1.00  0.590          C  
ATOM   2213  CG  PHE A 142       0.316 -23.060   9.140  1.00  0.590          C  
ATOM   2214  CD1 PHE A 142       1.357 -23.285   8.227  1.00  0.590          C  
ATOM   2215  CD2 PHE A 142      -0.479 -24.131   9.486  1.00  0.590          C  
ATOM   2216  CE1 PHE A 142       1.582 -24.517   7.692  1.00  0.590          C  
ATOM   2217  CE2 PHE A 142      -0.244 -25.380   8.938  1.00  0.590          C  
ATOM   2218  CZ  PHE A 142       0.784 -25.563   8.045  1.00  0.590          C  
ATOM   2219  H   PHE A 142      -0.010 -19.281  10.461  1.00  0.520          H  
ATOM   2220  HA  PHE A 142      -0.181 -20.556   7.946  1.00  0.500          H  
ATOM   2221 1HB  PHE A 142       1.050 -21.265  10.020  1.00  0.710          H  
ATOM   2222 2HB  PHE A 142      -0.421 -21.820  10.691  1.00  0.710          H  
ATOM   2223  HD1 PHE A 142       2.000 -22.482   7.942  1.00  0.710          H  
ATOM   2224  HD2 PHE A 142      -1.293 -23.991  10.200  1.00  0.710          H  
ATOM   2225  HE1 PHE A 142       2.402 -24.668   6.982  1.00  0.710          H  
ATOM   2226  HE2 PHE A 142      -0.866 -26.228   9.217  1.00  0.710          H  
ATOM   2227  HZ  PHE A 142       0.970 -26.539   7.622  1.00  0.710          H  
ATOM   2228  N   LEU A 143      -2.877 -20.890   9.876  1.00  0.430          N  
ATOM   2229  CA  LEU A 143      -4.290 -21.233   9.895  1.00  0.450          C  
ATOM   2230  C   LEU A 143      -5.058 -20.390   8.880  1.00  0.450          C  
ATOM   2231  O   LEU A 143      -5.901 -20.918   8.156  1.00  0.450          O  
ATOM   2232  CB  LEU A 143      -4.853 -21.055  11.311  1.00  0.620          C  
ATOM   2233  CG  LEU A 143      -6.341 -21.421  11.549  1.00  0.620          C  
ATOM   2234  CD1 LEU A 143      -6.578 -22.915  11.237  1.00  0.620          C  
ATOM   2235  CD2 LEU A 143      -6.685 -21.104  13.005  1.00  0.620          C  
ATOM   2236  H   LEU A 143      -2.458 -20.555  10.743  1.00  0.520          H  
ATOM   2237  HA  LEU A 143      -4.373 -22.271   9.615  1.00  0.540          H  
ATOM   2238 1HB  LEU A 143      -4.246 -21.651  11.992  1.00  0.750          H  
ATOM   2239 2HB  LEU A 143      -4.728 -20.010  11.588  1.00  0.750          H  
ATOM   2240  HG  LEU A 143      -6.979 -20.830  10.888  1.00  0.750          H  
ATOM   2241 1HD1 LEU A 143      -7.626 -23.161  11.412  1.00  0.750          H  
ATOM   2242 2HD1 LEU A 143      -6.341 -23.121  10.203  1.00  0.750          H  
ATOM   2243 3HD1 LEU A 143      -5.953 -23.529  11.880  1.00  0.750          H  
ATOM   2244 1HD2 LEU A 143      -7.733 -21.345  13.194  1.00  0.750          H  
ATOM   2245 2HD2 LEU A 143      -6.052 -21.695  13.669  1.00  0.750          H  
ATOM   2246 3HD2 LEU A 143      -6.517 -20.043  13.193  1.00  0.750          H  
ATOM   2247  N   LEU A 144      -4.769 -19.089   8.789  1.00  0.470          N  
ATOM   2248  CA  LEU A 144      -5.397 -18.271   7.765  1.00  0.520          C  
ATOM   2249  C   LEU A 144      -5.113 -18.826   6.393  1.00  0.490          C  
ATOM   2250  O   LEU A 144      -6.019 -18.959   5.575  1.00  0.530          O  
ATOM   2251  CB  LEU A 144      -4.880 -16.844   7.803  1.00  0.710          C  
ATOM   2252  CG  LEU A 144      -5.295 -15.929   6.628  1.00  0.710          C  
ATOM   2253  CD1 LEU A 144      -6.787 -15.752   6.526  1.00  0.710          C  
ATOM   2254  CD2 LEU A 144      -4.635 -14.666   6.852  1.00  0.710          C  
ATOM   2255  H   LEU A 144      -4.122 -18.659   9.458  1.00  0.560          H  
ATOM   2256  HA  LEU A 144      -6.471 -18.276   7.939  1.00  0.620          H  
ATOM   2257 1HB  LEU A 144      -5.222 -16.384   8.727  1.00  0.850          H  
ATOM   2258 2HB  LEU A 144      -3.798 -16.875   7.828  1.00  0.850          H  
ATOM   2259  HG  LEU A 144      -4.954 -16.347   5.687  1.00  0.850          H  
ATOM   2260 1HD1 LEU A 144      -7.010 -15.089   5.699  1.00  0.850          H  
ATOM   2261 2HD1 LEU A 144      -7.268 -16.713   6.351  1.00  0.850          H  
ATOM   2262 3HD1 LEU A 144      -7.153 -15.323   7.424  1.00  0.850          H  
ATOM   2263 1HD2 LEU A 144      -4.880 -13.981   6.058  1.00  0.850          H  
ATOM   2264 2HD2 LEU A 144      -4.978 -14.275   7.797  1.00  0.850          H  
ATOM   2265 3HD2 LEU A 144      -3.557 -14.820   6.890  1.00  0.850          H  
ATOM   2266  N   ALA A 145      -3.852 -19.137   6.119  1.00  0.450          N  
ATOM   2267  CA  ALA A 145      -3.509 -19.707   4.832  1.00  0.450          C  
ATOM   2268  C   ALA A 145      -4.266 -21.027   4.629  1.00  0.420          C  
ATOM   2269  O   ALA A 145      -4.807 -21.275   3.550  1.00  0.440          O  
ATOM   2270  CB  ALA A 145      -2.024 -19.896   4.760  1.00  0.630          C  
ATOM   2271  H   ALA A 145      -3.123 -18.963   6.819  1.00  0.540          H  
ATOM   2272  HA  ALA A 145      -3.818 -19.018   4.052  1.00  0.540          H  
ATOM   2273 1HB  ALA A 145      -1.749 -20.298   3.815  1.00  0.760          H  
ATOM   2274 2HB  ALA A 145      -1.566 -18.950   4.903  1.00  0.760          H  
ATOM   2275 3HB  ALA A 145      -1.720 -20.554   5.537  1.00  0.760          H  
ATOM   2276  N   LEU A 146      -4.404 -21.837   5.691  1.00  0.410          N  
ATOM   2277  CA  LEU A 146      -5.176 -23.069   5.595  1.00  0.440          C  
ATOM   2278  C   LEU A 146      -6.625 -22.726   5.308  1.00  0.460          C  
ATOM   2279  O   LEU A 146      -7.319 -23.475   4.636  1.00  0.510          O  
ATOM   2280  CB  LEU A 146      -5.134 -23.931   6.863  1.00  0.600          C  
ATOM   2281  CG  LEU A 146      -3.821 -24.613   7.277  1.00  0.600          C  
ATOM   2282  CD1 LEU A 146      -4.036 -25.260   8.638  1.00  0.600          C  
ATOM   2283  CD2 LEU A 146      -3.421 -25.674   6.251  1.00  0.600          C  
ATOM   2284  H   LEU A 146      -3.908 -21.608   6.553  1.00  0.490          H  
ATOM   2285  HA  LEU A 146      -4.804 -23.649   4.769  1.00  0.530          H  
ATOM   2286 1HB  LEU A 146      -5.481 -23.333   7.693  1.00  0.720          H  
ATOM   2287 2HB  LEU A 146      -5.838 -24.727   6.704  1.00  0.720          H  
ATOM   2288  HG  LEU A 146      -3.037 -23.873   7.371  1.00  0.720          H  
ATOM   2289 1HD1 LEU A 146      -3.126 -25.743   8.958  1.00  0.720          H  
ATOM   2290 2HD1 LEU A 146      -4.315 -24.516   9.366  1.00  0.720          H  
ATOM   2291 3HD1 LEU A 146      -4.827 -26.003   8.565  1.00  0.720          H  
ATOM   2292 1HD2 LEU A 146      -2.493 -26.149   6.575  1.00  0.720          H  
ATOM   2293 2HD2 LEU A 146      -4.200 -26.412   6.176  1.00  0.720          H  
ATOM   2294 3HD2 LEU A 146      -3.268 -25.238   5.277  1.00  0.720          H  
ATOM   2295  N   GLY A 147      -7.092 -21.579   5.799  1.00  0.470          N  
ATOM   2296  CA  GLY A 147      -8.446 -21.065   5.620  1.00  0.540          C  
ATOM   2297  C   GLY A 147      -8.842 -20.862   4.160  1.00  0.490          C  
ATOM   2298  O   GLY A 147     -10.025 -20.697   3.856  1.00  0.650          O  
ATOM   2299  H   GLY A 147      -6.481 -21.036   6.410  1.00  0.560          H  
ATOM   2300 1HA  GLY A 147      -9.161 -21.725   6.097  1.00  0.650          H  
ATOM   2301 2HA  GLY A 147      -8.504 -20.109   6.132  1.00  0.650          H  
ATOM   2302  N   SER A 148      -7.864 -20.840   3.251  1.00  0.410          N  
ATOM   2303  CA  SER A 148      -8.120 -20.707   1.826  1.00  0.480          C  
ATOM   2304  C   SER A 148      -8.235 -22.082   1.165  1.00  0.520          C  
ATOM   2305  O   SER A 148      -8.643 -22.210   0.006  1.00  0.730          O  
ATOM   2306  CB  SER A 148      -6.992 -19.922   1.189  1.00  0.640          C  
ATOM   2307  OG  SER A 148      -6.980 -18.591   1.628  1.00  0.640          O  
ATOM   2308  H   SER A 148      -6.887 -20.956   3.539  1.00  0.490          H  
ATOM   2309  HA  SER A 148      -9.057 -20.167   1.683  1.00  0.580          H  
ATOM   2310 1HB  SER A 148      -6.049 -20.394   1.454  1.00  0.770          H  
ATOM   2311 2HB  SER A 148      -7.062 -19.962   0.132  1.00  0.770          H  
ATOM   2312  HG  SER A 148      -6.303 -18.157   1.105  1.00  0.770          H  
ATOM   2313  N   LEU A 149      -7.879 -23.115   1.919  1.00  0.490          N  
ATOM   2314  CA  LEU A 149      -7.791 -24.479   1.445  1.00  0.670          C  
ATOM   2315  C   LEU A 149      -8.954 -25.296   2.058  1.00  0.690          C  
ATOM   2316  O   LEU A 149      -9.422 -24.995   3.169  1.00  0.690          O  
ATOM   2317  CB  LEU A 149      -6.384 -24.961   1.844  1.00  0.870          C  
ATOM   2318  CG  LEU A 149      -5.201 -23.951   1.367  1.00  0.870          C  
ATOM   2319  CD1 LEU A 149      -3.888 -24.364   1.908  1.00  0.870          C  
ATOM   2320  CD2 LEU A 149      -5.096 -23.921  -0.113  1.00  0.870          C  
ATOM   2321  H   LEU A 149      -7.636 -22.957   2.896  1.00  0.590          H  
ATOM   2322  HA  LEU A 149      -7.899 -24.490   0.364  1.00  0.800          H  
ATOM   2323 1HB  LEU A 149      -6.332 -25.080   2.923  1.00  1.040          H  
ATOM   2324 2HB  LEU A 149      -6.211 -25.922   1.376  1.00  1.040          H  
ATOM   2325  HG  LEU A 149      -5.418 -22.958   1.742  1.00  1.040          H  
ATOM   2326 1HD1 LEU A 149      -3.121 -23.659   1.587  1.00  1.040          H  
ATOM   2327 2HD1 LEU A 149      -3.915 -24.392   2.972  1.00  1.040          H  
ATOM   2328 3HD1 LEU A 149      -3.658 -25.309   1.541  1.00  1.040          H  
ATOM   2329 1HD2 LEU A 149      -4.308 -23.236  -0.419  1.00  1.040          H  
ATOM   2330 2HD2 LEU A 149      -4.853 -24.916  -0.460  1.00  1.040          H  
ATOM   2331 3HD2 LEU A 149      -6.034 -23.591  -0.538  1.00  1.040          H  
ATOM   2332  N   ASP A 150      -9.390 -26.351   1.368  1.00  0.840          N  
ATOM   2333  CA  ASP A 150     -10.541 -27.165   1.781  1.00  0.940          C  
ATOM   2334  C   ASP A 150     -10.620 -27.501   3.268  1.00  1.090          C  
ATOM   2335  O   ASP A 150     -11.675 -27.331   3.887  1.00  1.390          O  
ATOM   2336  CB  ASP A 150     -10.544 -28.477   0.985  1.00  1.280          C  
ATOM   2337  CG  ASP A 150      -9.212 -29.278   1.103  1.00  1.280          C  
ATOM   2338  OD1 ASP A 150      -8.276 -28.760   1.693  1.00  1.280          O  
ATOM   2339  OD2 ASP A 150      -9.162 -30.389   0.645  1.00  1.280          O  
ATOM   2340  H   ASP A 150      -8.919 -26.584   0.505  1.00  1.010          H  
ATOM   2341  HA  ASP A 150     -11.443 -26.610   1.522  1.00  1.130          H  
ATOM   2342 1HB  ASP A 150     -11.356 -29.108   1.349  1.00  1.530          H  
ATOM   2343 2HB  ASP A 150     -10.741 -28.269  -0.063  1.00  1.530          H  
ATOM   2344  N   LEU A 151      -9.501 -27.915   3.834  1.00  1.130          N  
ATOM   2345  CA  LEU A 151      -9.380 -28.346   5.221  1.00  1.360          C  
ATOM   2346  C   LEU A 151      -9.968 -27.378   6.257  1.00  1.230          C  
ATOM   2347  O   LEU A 151     -10.567 -27.824   7.239  1.00  1.340          O  
ATOM   2348  CB  LEU A 151      -7.888 -28.538   5.551  1.00  1.810          C  
ATOM   2349  CG  LEU A 151      -7.510 -29.026   6.998  1.00  1.810          C  
ATOM   2350  CD1 LEU A 151      -8.032 -30.438   7.246  1.00  1.810          C  
ATOM   2351  CD2 LEU A 151      -5.994 -28.938   7.171  1.00  1.810          C  
ATOM   2352  H   LEU A 151      -8.711 -28.008   3.196  1.00  1.360          H  
ATOM   2353  HA  LEU A 151      -9.901 -29.296   5.304  1.00  1.630          H  
ATOM   2354 1HB  LEU A 151      -7.487 -29.259   4.837  1.00  2.170          H  
ATOM   2355 2HB  LEU A 151      -7.384 -27.585   5.384  1.00  2.170          H  
ATOM   2356  HG  LEU A 151      -7.982 -28.388   7.727  1.00  2.170          H  
ATOM   2357 1HD1 LEU A 151      -7.768 -30.745   8.259  1.00  2.170          H  
ATOM   2358 2HD1 LEU A 151      -9.115 -30.462   7.142  1.00  2.170          H  
ATOM   2359 3HD1 LEU A 151      -7.583 -31.126   6.531  1.00  2.170          H  
ATOM   2360 1HD2 LEU A 151      -5.724 -29.250   8.180  1.00  2.170          H  
ATOM   2361 2HD2 LEU A 151      -5.497 -29.586   6.450  1.00  2.170          H  
ATOM   2362 3HD2 LEU A 151      -5.683 -27.915   7.017  1.00  2.170          H  
ATOM   2363  N   ILE A 152      -9.746 -26.068   6.085  1.00  1.130          N  
ATOM   2364  CA  ILE A 152     -10.177 -25.082   7.083  1.00  1.190          C  
ATOM   2365  C   ILE A 152     -11.196 -24.072   6.543  1.00  1.030          C  
ATOM   2366  O   ILE A 152     -11.841 -23.369   7.313  1.00  1.320          O  
ATOM   2367  CB  ILE A 152      -8.937 -24.356   7.674  1.00  1.640          C  
ATOM   2368  CG1 ILE A 152      -7.968 -25.381   8.372  1.00  1.640          C  
ATOM   2369  CG2 ILE A 152      -9.283 -23.185   8.630  1.00  1.640          C  
ATOM   2370  CD1 ILE A 152      -8.508 -26.188   9.531  1.00  1.640          C  
ATOM   2371  H   ILE A 152      -9.293 -25.747   5.223  1.00  1.360          H  
ATOM   2372  HA  ILE A 152     -10.675 -25.612   7.887  1.00  1.430          H  
ATOM   2373  HB  ILE A 152      -8.397 -23.960   6.859  1.00  1.970          H  
ATOM   2374 1HG1 ILE A 152      -7.615 -26.063   7.615  1.00  1.970          H  
ATOM   2375 2HG1 ILE A 152      -7.128 -24.828   8.751  1.00  1.970          H  
ATOM   2376 1HG2 ILE A 152      -8.361 -22.714   8.954  1.00  1.970          H  
ATOM   2377 2HG2 ILE A 152      -9.874 -22.444   8.140  1.00  1.970          H  
ATOM   2378 3HG2 ILE A 152      -9.830 -23.553   9.493  1.00  1.970          H  
ATOM   2379 1HD1 ILE A 152      -7.714 -26.835   9.904  1.00  1.970          H  
ATOM   2380 2HD1 ILE A 152      -8.833 -25.526  10.327  1.00  1.970          H  
ATOM   2381 3HD1 ILE A 152      -9.341 -26.806   9.218  1.00  1.970          H  
ATOM   2382  N   HIS A 153     -11.360 -24.003   5.227  1.00  0.840          N  
ATOM   2383  CA  HIS A 153     -12.226 -23.038   4.548  1.00  0.830          C  
ATOM   2384  C   HIS A 153     -13.727 -23.002   4.910  1.00  1.160          C  
ATOM   2385  O   HIS A 153     -14.377 -21.981   4.687  1.00  1.300          O  
ATOM   2386  CB  HIS A 153     -12.123 -23.253   3.033  1.00  1.170          C  
ATOM   2387  CG  HIS A 153     -12.738 -22.179   2.209  1.00  1.170          C  
ATOM   2388  ND1 HIS A 153     -12.159 -20.940   2.082  1.00  1.170          N  
ATOM   2389  CD2 HIS A 153     -13.870 -22.147   1.471  1.00  1.170          C  
ATOM   2390  CE1 HIS A 153     -12.898 -20.186   1.298  1.00  1.170          C  
ATOM   2391  NE2 HIS A 153     -13.952 -20.896   0.906  1.00  1.170          N  
ATOM   2392  H   HIS A 153     -10.785 -24.589   4.617  1.00  1.010          H  
ATOM   2393  HA  HIS A 153     -11.838 -22.045   4.761  1.00  1.000          H  
ATOM   2394 1HB  HIS A 153     -11.078 -23.284   2.759  1.00  1.400          H  
ATOM   2395 2HB  HIS A 153     -12.563 -24.212   2.764  1.00  1.400          H  
ATOM   2396  HD1 HIS A 153     -11.305 -20.652   2.567  1.00  1.400          H  
ATOM   2397  HD2 HIS A 153     -14.645 -22.888   1.275  1.00  1.400          H  
ATOM   2398  HE1 HIS A 153     -12.586 -19.171   1.067  1.00  1.400          H  
ATOM   2399  N   LEU A 154     -14.336 -24.063   5.441  1.00  1.440          N  
ATOM   2400  CA  LEU A 154     -15.785 -23.961   5.688  1.00  1.830          C  
ATOM   2401  C   LEU A 154     -16.284 -22.674   6.423  1.00  1.890          C  
ATOM   2402  O   LEU A 154     -17.250 -22.080   5.936  1.00  2.100          O  
ATOM   2403  CB  LEU A 154     -16.284 -25.229   6.402  1.00  2.410          C  
ATOM   2404  CG  LEU A 154     -17.783 -25.257   6.830  1.00  2.410          C  
ATOM   2405  CD1 LEU A 154     -18.708 -25.147   5.599  1.00  2.410          C  
ATOM   2406  CD2 LEU A 154     -18.033 -26.563   7.574  1.00  2.410          C  
ATOM   2407  H   LEU A 154     -13.843 -24.929   5.643  1.00  1.730          H  
ATOM   2408  HA  LEU A 154     -16.254 -23.960   4.706  1.00  2.200          H  
ATOM   2409 1HB  LEU A 154     -16.142 -26.063   5.714  1.00  2.890          H  
ATOM   2410 2HB  LEU A 154     -15.676 -25.431   7.271  1.00  2.890          H  
ATOM   2411  HG  LEU A 154     -17.998 -24.419   7.492  1.00  2.890          H  
ATOM   2412 1HD1 LEU A 154     -19.744 -25.180   5.924  1.00  2.890          H  
ATOM   2413 2HD1 LEU A 154     -18.536 -24.208   5.076  1.00  2.890          H  
ATOM   2414 3HD1 LEU A 154     -18.517 -25.977   4.922  1.00  2.890          H  
ATOM   2415 1HD2 LEU A 154     -19.062 -26.614   7.891  1.00  2.890          H  
ATOM   2416 2HD2 LEU A 154     -17.821 -27.406   6.915  1.00  2.890          H  
ATOM   2417 3HD2 LEU A 154     -17.384 -26.614   8.447  1.00  2.890          H  
ATOM   2418  N   PRO A 155     -15.748 -22.240   7.596  1.00  1.850          N  
ATOM   2419  CA  PRO A 155     -16.120 -20.989   8.262  1.00  2.010          C  
ATOM   2420  C   PRO A 155     -15.812 -19.713   7.457  1.00  1.890          C  
ATOM   2421  O   PRO A 155     -16.428 -18.672   7.701  1.00  2.360          O  
ATOM   2422  CB  PRO A 155     -15.305 -21.044   9.568  1.00  3.010          C  
ATOM   2423  CG  PRO A 155     -14.207 -22.043   9.307  1.00  3.010          C  
ATOM   2424  CD  PRO A 155     -14.848 -23.073   8.404  1.00  3.010          C  
ATOM   2425  HA  PRO A 155     -17.185 -21.033   8.500  1.00  2.410          H  
ATOM   2426 1HB  PRO A 155     -14.909 -20.041   9.796  1.00  3.620          H  
ATOM   2427 2HB  PRO A 155     -15.958 -21.327  10.407  1.00  3.620          H  
ATOM   2428 1HG  PRO A 155     -13.335 -21.561   8.841  1.00  3.620          H  
ATOM   2429 2HG  PRO A 155     -13.853 -22.477  10.252  1.00  3.620          H  
ATOM   2430 1HD  PRO A 155     -14.100 -23.565   7.850  1.00  3.620          H  
ATOM   2431 2HD  PRO A 155     -15.437 -23.780   9.003  1.00  3.620          H  
ATOM   2432  N   PHE A 156     -14.891 -19.792   6.495  1.00  1.720          N  
ATOM   2433  CA  PHE A 156     -14.538 -18.647   5.673  1.00  1.780          C  
ATOM   2434  C   PHE A 156     -15.648 -18.517   4.648  1.00  1.910          C  
ATOM   2435  O   PHE A 156     -16.170 -17.434   4.405  1.00  2.470          O  
ATOM   2436  CB  PHE A 156     -13.152 -18.844   5.052  1.00  2.470          C  
ATOM   2437  CG  PHE A 156     -12.025 -18.645   6.041  1.00  2.470          C  
ATOM   2438  CD1 PHE A 156     -11.689 -19.631   6.961  1.00  2.470          C  
ATOM   2439  CD2 PHE A 156     -11.278 -17.473   6.033  1.00  2.470          C  
ATOM   2440  CE1 PHE A 156     -10.660 -19.427   7.863  1.00  2.470          C  
ATOM   2441  CE2 PHE A 156     -10.246 -17.274   6.921  1.00  2.470          C  
ATOM   2442  CZ  PHE A 156      -9.938 -18.248   7.844  1.00  2.470          C  
ATOM   2443  H   PHE A 156     -14.441 -20.676   6.280  1.00  2.060          H  
ATOM   2444  HA  PHE A 156     -14.523 -17.750   6.291  1.00  2.140          H  
ATOM   2445 1HB  PHE A 156     -13.071 -19.838   4.633  1.00  2.960          H  
ATOM   2446 2HB  PHE A 156     -13.017 -18.144   4.251  1.00  2.960          H  
ATOM   2447  HD1 PHE A 156     -12.247 -20.568   6.980  1.00  2.960          H  
ATOM   2448  HD2 PHE A 156     -11.516 -16.697   5.313  1.00  2.960          H  
ATOM   2449  HE1 PHE A 156     -10.417 -20.203   8.586  1.00  2.960          H  
ATOM   2450  HE2 PHE A 156      -9.682 -16.342   6.895  1.00  2.960          H  
ATOM   2451  HZ  PHE A 156      -9.126 -18.093   8.553  1.00  2.960          H  
ATOM   2452  N   PHE A 157     -16.075 -19.648   4.107  1.00  2.160          N  
ATOM   2453  CA  PHE A 157     -17.207 -19.664   3.200  1.00  2.770          C  
ATOM   2454  C   PHE A 157     -18.454 -19.116   3.905  1.00  2.220          C  
ATOM   2455  O   PHE A 157     -19.107 -18.183   3.441  1.00  2.190          O  
ATOM   2456  CB  PHE A 157     -17.472 -21.083   2.704  1.00  3.630          C  
ATOM   2457  CG  PHE A 157     -18.735 -21.225   1.953  1.00  3.630          C  
ATOM   2458  CD1 PHE A 157     -18.837 -20.824   0.640  1.00  3.630          C  
ATOM   2459  CD2 PHE A 157     -19.852 -21.767   2.580  1.00  3.630          C  
ATOM   2460  CE1 PHE A 157     -20.028 -20.956  -0.040  1.00  3.630          C  
ATOM   2461  CE2 PHE A 157     -21.038 -21.898   1.907  1.00  3.630          C  
ATOM   2462  CZ  PHE A 157     -21.128 -21.491   0.593  1.00  3.630          C  
ATOM   2463  H   PHE A 157     -15.585 -20.516   4.338  1.00  2.590          H  
ATOM   2464  HA  PHE A 157     -16.977 -19.026   2.349  1.00  3.320          H  
ATOM   2465 1HB  PHE A 157     -16.657 -21.390   2.058  1.00  4.360          H  
ATOM   2466 2HB  PHE A 157     -17.491 -21.768   3.536  1.00  4.360          H  
ATOM   2467  HD1 PHE A 157     -17.967 -20.403   0.147  1.00  4.360          H  
ATOM   2468  HD2 PHE A 157     -19.780 -22.088   3.620  1.00  4.360          H  
ATOM   2469  HE1 PHE A 157     -20.104 -20.637  -1.079  1.00  4.360          H  
ATOM   2470  HE2 PHE A 157     -21.909 -22.322   2.406  1.00  4.360          H  
ATOM   2471  HZ  PHE A 157     -22.069 -21.594   0.055  1.00  4.360          H  
ATOM   2472  N   ARG A 158     -18.769 -19.662   5.079  1.00  2.100          N  
ATOM   2473  CA  ARG A 158     -19.970 -19.238   5.798  1.00  1.940          C  
ATOM   2474  C   ARG A 158     -20.018 -17.733   6.116  1.00  1.800          C  
ATOM   2475  O   ARG A 158     -21.077 -17.098   5.984  1.00  2.060          O  
ATOM   2476  CB  ARG A 158     -20.094 -20.021   7.090  1.00  2.780          C  
ATOM   2477  CG  ARG A 158     -20.486 -21.483   6.926  1.00  2.780          C  
ATOM   2478  CD  ARG A 158     -20.462 -22.186   8.221  1.00  2.780          C  
ATOM   2479  NE  ARG A 158     -20.959 -23.543   8.117  1.00  2.780          N  
ATOM   2480  CZ  ARG A 158     -20.897 -24.467   9.097  1.00  2.780          C  
ATOM   2481  NH1 ARG A 158     -20.329 -24.177  10.252  1.00  2.780          N  
ATOM   2482  NH2 ARG A 158     -21.414 -25.669   8.897  1.00  2.780          N  
ATOM   2483  H   ARG A 158     -18.197 -20.433   5.436  1.00  2.520          H  
ATOM   2484  HA  ARG A 158     -20.828 -19.480   5.172  1.00  2.330          H  
ATOM   2485 1HB  ARG A 158     -19.145 -19.990   7.613  1.00  3.340          H  
ATOM   2486 2HB  ARG A 158     -20.836 -19.546   7.730  1.00  3.340          H  
ATOM   2487 1HG  ARG A 158     -21.491 -21.550   6.514  1.00  3.340          H  
ATOM   2488 2HG  ARG A 158     -19.786 -21.978   6.256  1.00  3.340          H  
ATOM   2489 1HD  ARG A 158     -19.429 -22.227   8.569  1.00  3.340          H  
ATOM   2490 2HD  ARG A 158     -21.075 -21.647   8.941  1.00  3.340          H  
ATOM   2491  HE  ARG A 158     -21.406 -23.811   7.249  1.00  3.340          H  
ATOM   2492 1HH1 ARG A 158     -19.934 -23.263  10.409  1.00  3.340          H  
ATOM   2493 2HH1 ARG A 158     -20.286 -24.872  10.985  1.00  3.340          H  
ATOM   2494 1HH2 ARG A 158     -21.853 -25.890   8.014  1.00  3.340          H  
ATOM   2495 2HH2 ARG A 158     -21.374 -26.366   9.626  1.00  3.340          H  
ATOM   2496  N   SER A 159     -18.858 -17.148   6.436  1.00  1.930          N  
ATOM   2497  CA  SER A 159     -18.707 -15.741   6.819  1.00  2.240          C  
ATOM   2498  C   SER A 159     -19.182 -14.749   5.742  1.00  2.110          C  
ATOM   2499  O   SER A 159     -19.424 -13.563   6.033  1.00  2.510          O  
ATOM   2500  CB  SER A 159     -17.241 -15.444   7.054  1.00  3.010          C  
ATOM   2501  OG  SER A 159     -16.542 -15.318   5.850  1.00  3.010          O  
ATOM   2502  H   SER A 159     -18.031 -17.744   6.551  1.00  2.320          H  
ATOM   2503  HA  SER A 159     -19.274 -15.570   7.734  1.00  2.690          H  
ATOM   2504 1HB  SER A 159     -17.136 -14.571   7.596  1.00  3.610          H  
ATOM   2505 2HB  SER A 159     -16.801 -16.234   7.643  1.00  3.610          H  
ATOM   2506  HG  SER A 159     -16.508 -16.180   5.437  1.00  3.610          H  
ATOM   2507  N   LYS A 160     -19.293 -15.234   4.490  1.00  2.260          N  
ATOM   2508  CA  LYS A 160     -19.679 -14.450   3.316  1.00  2.740          C  
ATOM   2509  C   LYS A 160     -21.076 -13.824   3.328  1.00  2.550          C  
ATOM   2510  O   LYS A 160     -21.308 -12.863   2.595  1.00  2.790          O  
ATOM   2511  CB  LYS A 160     -19.575 -15.302   2.046  1.00  3.640          C  
ATOM   2512  CG  LYS A 160     -18.153 -15.644   1.606  1.00  3.640          C  
ATOM   2513  CD  LYS A 160     -18.149 -16.502   0.319  1.00  3.640          C  
ATOM   2514  CE  LYS A 160     -16.722 -16.791  -0.170  1.00  3.640          C  
ATOM   2515  NZ  LYS A 160     -16.710 -17.586  -1.438  1.00  3.640          N  
ATOM   2516  H   LYS A 160     -19.127 -16.236   4.342  1.00  2.710          H  
ATOM   2517  HA  LYS A 160     -18.962 -13.633   3.232  1.00  3.290          H  
ATOM   2518 1HB  LYS A 160     -20.109 -16.238   2.202  1.00  4.370          H  
ATOM   2519 2HB  LYS A 160     -20.068 -14.785   1.227  1.00  4.370          H  
ATOM   2520 1HG  LYS A 160     -17.597 -14.725   1.444  1.00  4.370          H  
ATOM   2521 2HG  LYS A 160     -17.660 -16.201   2.406  1.00  4.370          H  
ATOM   2522 1HD  LYS A 160     -18.638 -17.456   0.542  1.00  4.370          H  
ATOM   2523 2HD  LYS A 160     -18.706 -16.008  -0.468  1.00  4.370          H  
ATOM   2524 1HE  LYS A 160     -16.198 -15.845  -0.337  1.00  4.370          H  
ATOM   2525 2HE  LYS A 160     -16.194 -17.355   0.601  1.00  4.370          H  
ATOM   2526 1HZ  LYS A 160     -15.752 -17.761  -1.716  1.00  4.370          H  
ATOM   2527 2HZ  LYS A 160     -17.181 -18.467  -1.291  1.00  4.370          H  
ATOM   2528 3HZ  LYS A 160     -17.183 -17.068  -2.167  1.00  4.370          H  
ATOM   2529  N   GLU A 161     -22.038 -14.373   4.083  1.00  2.680          N  
ATOM   2530  CA  GLU A 161     -23.388 -13.796   4.018  1.00  2.890          C  
ATOM   2531  C   GLU A 161     -23.381 -12.291   4.283  1.00  2.900          C  
ATOM   2532  O   GLU A 161     -22.895 -11.827   5.313  1.00  3.550          O  
ATOM   2533  CB  GLU A 161     -24.323 -14.484   5.014  1.00  3.960          C  
ATOM   2534  CG  GLU A 161     -25.770 -13.991   4.952  1.00  3.960          C  
ATOM   2535  CD  GLU A 161     -26.689 -14.712   5.890  1.00  3.960          C  
ATOM   2536  OE1 GLU A 161     -26.244 -15.602   6.572  1.00  3.960          O  
ATOM   2537  OE2 GLU A 161     -27.844 -14.368   5.925  1.00  3.960          O  
ATOM   2538  H   GLU A 161     -21.837 -15.193   4.669  1.00  3.220          H  
ATOM   2539  HA  GLU A 161     -23.778 -13.958   3.014  1.00  3.470          H  
ATOM   2540 1HB  GLU A 161     -24.323 -15.558   4.829  1.00  4.750          H  
ATOM   2541 2HB  GLU A 161     -23.953 -14.327   6.027  1.00  4.750          H  
ATOM   2542 1HG  GLU A 161     -25.796 -12.930   5.201  1.00  4.750          H  
ATOM   2543 2HG  GLU A 161     -26.137 -14.103   3.933  1.00  4.750          H  
ATOM   2544  N   VAL A 162     -23.983 -11.539   3.363  1.00  2.680          N  
ATOM   2545  CA  VAL A 162     -24.033 -10.085   3.438  1.00  2.960          C  
ATOM   2546  C   VAL A 162     -25.378  -9.479   3.039  1.00  2.590          C  
ATOM   2547  O   VAL A 162     -26.014  -9.939   2.091  1.00  2.390          O  
ATOM   2548  CB  VAL A 162     -22.886  -9.520   2.566  1.00  4.030          C  
ATOM   2549  CG1 VAL A 162     -23.028  -9.995   1.119  1.00  4.030          C  
ATOM   2550  CG2 VAL A 162     -22.867  -7.969   2.640  1.00  4.030          C  
ATOM   2551  H   VAL A 162     -24.389 -12.004   2.564  1.00  3.220          H  
ATOM   2552  HA  VAL A 162     -23.831  -9.803   4.470  1.00  3.550          H  
ATOM   2553  HB  VAL A 162     -21.955  -9.918   2.935  1.00  4.840          H  
ATOM   2554 1HG1 VAL A 162     -22.213  -9.628   0.525  1.00  4.840          H  
ATOM   2555 2HG1 VAL A 162     -23.014 -11.086   1.099  1.00  4.840          H  
ATOM   2556 3HG1 VAL A 162     -23.950  -9.645   0.700  1.00  4.840          H  
ATOM   2557 1HG2 VAL A 162     -22.061  -7.574   2.062  1.00  4.840          H  
ATOM   2558 2HG2 VAL A 162     -23.782  -7.554   2.249  1.00  4.840          H  
ATOM   2559 3HG2 VAL A 162     -22.740  -7.655   3.678  1.00  4.840          H  
ATOM   2560  N   LYS A 163     -25.776  -8.424   3.750  1.00  3.080          N  
ATOM   2561  CA  LYS A 163     -26.962  -7.636   3.427  1.00  3.220          C  
ATOM   2562  C   LYS A 163     -26.647  -6.727   2.249  1.00  2.960          C  
ATOM   2563  O   LYS A 163     -25.717  -5.937   2.331  1.00  3.650          O  
ATOM   2564  CB  LYS A 163     -27.363  -6.764   4.621  1.00  4.450          C  
ATOM   2565  CG  LYS A 163     -28.630  -5.929   4.409  1.00  4.450          C  
ATOM   2566  CD  LYS A 163     -28.953  -5.087   5.641  1.00  4.450          C  
ATOM   2567  CE  LYS A 163     -30.173  -4.202   5.403  1.00  4.450          C  
ATOM   2568  NZ  LYS A 163     -30.511  -3.384   6.604  1.00  4.450          N  
ATOM   2569  H   LYS A 163     -25.202  -8.143   4.531  1.00  3.700          H  
ATOM   2570  HA  LYS A 163     -27.776  -8.304   3.148  1.00  3.860          H  
ATOM   2571 1HB  LYS A 163     -27.519  -7.394   5.496  1.00  5.340          H  
ATOM   2572 2HB  LYS A 163     -26.546  -6.075   4.853  1.00  5.340          H  
ATOM   2573 1HG  LYS A 163     -28.504  -5.269   3.551  1.00  5.340          H  
ATOM   2574 2HG  LYS A 163     -29.468  -6.595   4.207  1.00  5.340          H  
ATOM   2575 1HD  LYS A 163     -29.139  -5.736   6.498  1.00  5.340          H  
ATOM   2576 2HD  LYS A 163     -28.096  -4.449   5.868  1.00  5.340          H  
ATOM   2577 1HE  LYS A 163     -29.967  -3.533   4.566  1.00  5.340          H  
ATOM   2578 2HE  LYS A 163     -31.027  -4.830   5.150  1.00  5.340          H  
ATOM   2579 1HZ  LYS A 163     -31.321  -2.811   6.407  1.00  5.340          H  
ATOM   2580 2HZ  LYS A 163     -30.715  -3.996   7.382  1.00  5.340          H  
ATOM   2581 3HZ  LYS A 163     -29.730  -2.790   6.840  1.00  5.340          H  
ATOM   2582  N   THR A 164     -27.434  -6.823   1.177  1.00  2.440          N  
ATOM   2583  CA  THR A 164     -27.254  -6.031  -0.045  1.00  2.440          C  
ATOM   2584  C   THR A 164     -28.594  -5.443  -0.501  1.00  2.070          C  
ATOM   2585  O   THR A 164     -29.585  -5.493   0.233  1.00  2.260          O  
ATOM   2586  CB  THR A 164     -26.611  -6.853  -1.182  1.00  3.420          C  
ATOM   2587  OG1 THR A 164     -27.524  -7.869  -1.613  1.00  3.420          O  
ATOM   2588  CG2 THR A 164     -25.327  -7.499  -0.680  1.00  3.420          C  
ATOM   2589  H   THR A 164     -28.185  -7.498   1.190  1.00  2.930          H  
ATOM   2590  HA  THR A 164     -26.588  -5.204   0.174  1.00  2.930          H  
ATOM   2591  HB  THR A 164     -26.369  -6.198  -2.019  1.00  4.100          H  
ATOM   2592  HG1 THR A 164     -27.173  -8.310  -2.391  1.00  4.100          H  
ATOM   2593 1HG2 THR A 164     -24.868  -8.073  -1.479  1.00  4.100          H  
ATOM   2594 2HG2 THR A 164     -24.637  -6.725  -0.339  1.00  4.100          H  
ATOM   2595 3HG2 THR A 164     -25.560  -8.157   0.141  1.00  4.100          H  
ATOM   2596  N   GLY A 165     -28.619  -4.850  -1.698  1.00  2.340          N  
ATOM   2597  CA  GLY A 165     -29.823  -4.226  -2.241  1.00  2.450          C  
ATOM   2598  C   GLY A 165     -29.585  -3.770  -3.678  1.00  2.110          C  
ATOM   2599  O   GLY A 165     -28.530  -4.048  -4.245  1.00  2.180          O  
ATOM   2600  H   GLY A 165     -27.780  -4.852  -2.260  1.00  2.810          H  
ATOM   2601 1HA  GLY A 165     -30.649  -4.938  -2.208  1.00  2.940          H  
ATOM   2602 2HA  GLY A 165     -30.105  -3.377  -1.620  1.00  2.940          H  
ATOM   2603  N   GLN A 166     -30.573  -3.084  -4.268  1.00  2.200          N  
ATOM   2604  CA  GLN A 166     -30.489  -2.658  -5.675  1.00  2.130          C  
ATOM   2605  C   GLN A 166     -30.208  -1.170  -5.941  1.00  1.990          C  
ATOM   2606  O   GLN A 166     -29.847  -0.807  -7.058  1.00  2.370          O  
ATOM   2607  CB  GLN A 166     -31.779  -3.047  -6.397  1.00  3.010          C  
ATOM   2608  CG  GLN A 166     -32.050  -4.542  -6.413  1.00  3.010          C  
ATOM   2609  CD  GLN A 166     -30.980  -5.303  -7.161  1.00  3.010          C  
ATOM   2610  OE1 GLN A 166     -30.697  -5.004  -8.324  1.00  3.010          O  
ATOM   2611  NE2 GLN A 166     -30.376  -6.282  -6.506  1.00  3.010          N  
ATOM   2612  H   GLN A 166     -31.412  -2.886  -3.740  1.00  2.640          H  
ATOM   2613  HA  GLN A 166     -29.669  -3.210  -6.135  1.00  2.560          H  
ATOM   2614 1HB  GLN A 166     -32.626  -2.550  -5.926  1.00  3.610          H  
ATOM   2615 2HB  GLN A 166     -31.732  -2.702  -7.430  1.00  3.610          H  
ATOM   2616 1HG  GLN A 166     -32.076  -4.912  -5.391  1.00  3.610          H  
ATOM   2617 2HG  GLN A 166     -33.006  -4.725  -6.902  1.00  3.610          H  
ATOM   2618 1HE2 GLN A 166     -29.656  -6.813  -6.955  1.00  3.610          H  
ATOM   2619 2HE2 GLN A 166     -30.632  -6.493  -5.563  1.00  3.610          H  
ATOM   2620  N   GLY A 167     -30.423  -0.301  -4.957  1.00  2.060          N  
ATOM   2621  CA  GLY A 167     -30.245   1.139  -5.181  1.00  2.100          C  
ATOM   2622  C   GLY A 167     -28.808   1.557  -4.896  1.00  1.670          C  
ATOM   2623  O   GLY A 167     -27.906   0.716  -4.895  1.00  1.510          O  
ATOM   2624  H   GLY A 167     -30.725  -0.634  -4.057  1.00  2.470          H  
ATOM   2625 1HA  GLY A 167     -30.504   1.387  -6.212  1.00  2.520          H  
ATOM   2626 2HA  GLY A 167     -30.926   1.694  -4.537  1.00  2.520          H  
ATOM   2627  N   CYS A 168     -28.565   2.856  -4.695  1.00  1.820          N  
ATOM   2628  CA  CYS A 168     -27.191   3.302  -4.449  1.00  1.700          C  
ATOM   2629  C   CYS A 168     -26.671   2.786  -3.107  1.00  1.290          C  
ATOM   2630  O   CYS A 168     -25.531   2.330  -3.006  1.00  1.220          O  
ATOM   2631  CB  CYS A 168     -27.102   4.823  -4.512  1.00  2.430          C  
ATOM   2632  SG  CYS A 168     -27.319   5.483  -6.193  1.00  2.430          S  
ATOM   2633  H   CYS A 168     -29.326   3.525  -4.719  1.00  2.180          H  
ATOM   2634  HA  CYS A 168     -26.556   2.900  -5.239  1.00  2.040          H  
ATOM   2635 1HB  CYS A 168     -27.867   5.263  -3.874  1.00  2.910          H  
ATOM   2636 2HB  CYS A 168     -26.134   5.153  -4.136  1.00  2.910          H  
ATOM   2637  HG  CYS A 168     -26.261   4.863  -6.720  1.00  2.910          H  
ATOM   2638  N   GLY A 169     -27.523   2.822  -2.070  1.00  1.180          N  
ATOM   2639  CA  GLY A 169     -27.125   2.305  -0.758  1.00  0.930          C  
ATOM   2640  C   GLY A 169     -26.861   0.812  -0.894  1.00  0.790          C  
ATOM   2641  O   GLY A 169     -25.917   0.267  -0.318  1.00  0.680          O  
ATOM   2642  H   GLY A 169     -28.442   3.217  -2.200  1.00  1.420          H  
ATOM   2643 1HA  GLY A 169     -26.227   2.817  -0.413  1.00  1.120          H  
ATOM   2644 2HA  GLY A 169     -27.915   2.487  -0.030  1.00  1.120          H  
ATOM   2645  N   GLY A 170     -27.700   0.180  -1.716  1.00  0.870          N  
ATOM   2646  CA  GLY A 170     -27.661  -1.239  -2.034  1.00  0.860          C  
ATOM   2647  C   GLY A 170     -26.329  -1.612  -2.652  1.00  0.740          C  
ATOM   2648  O   GLY A 170     -25.676  -2.564  -2.218  1.00  0.780          O  
ATOM   2649  H   GLY A 170     -28.429   0.744  -2.125  1.00  1.040          H  
ATOM   2650 1HA  GLY A 170     -27.842  -1.831  -1.139  1.00  1.030          H  
ATOM   2651 2HA  GLY A 170     -28.455  -1.452  -2.743  1.00  1.030          H  
ATOM   2652  N   THR A 171     -25.936  -0.857  -3.671  1.00  0.680          N  
ATOM   2653  CA  THR A 171     -24.699  -1.049  -4.397  1.00  0.630          C  
ATOM   2654  C   THR A 171     -23.502  -0.885  -3.456  1.00  0.520          C  
ATOM   2655  O   THR A 171     -22.519  -1.628  -3.572  1.00  0.540          O  
ATOM   2656  CB  THR A 171     -24.613  -0.082  -5.581  1.00  0.900          C  
ATOM   2657  OG1 THR A 171     -25.719  -0.313  -6.478  1.00  0.900          O  
ATOM   2658  CG2 THR A 171     -23.338  -0.336  -6.333  1.00  0.900          C  
ATOM   2659  H   THR A 171     -26.564  -0.122  -3.988  1.00  0.820          H  
ATOM   2660  HA  THR A 171     -24.690  -2.061  -4.793  1.00  0.760          H  
ATOM   2661  HB  THR A 171     -24.648   0.942  -5.227  1.00  1.080          H  
ATOM   2662  HG1 THR A 171     -26.567  -0.099  -6.011  1.00  1.080          H  
ATOM   2663 1HG2 THR A 171     -23.295   0.334  -7.163  1.00  1.080          H  
ATOM   2664 2HG2 THR A 171     -22.493  -0.167  -5.693  1.00  1.080          H  
ATOM   2665 3HG2 THR A 171     -23.317  -1.362  -6.693  1.00  1.080          H  
ATOM   2666  N   PHE A 172     -23.541   0.119  -2.572  1.00  0.490          N  
ATOM   2667  CA  PHE A 172     -22.461   0.301  -1.609  1.00  0.440          C  
ATOM   2668  C   PHE A 172     -22.373  -0.977  -0.765  1.00  0.430          C  
ATOM   2669  O   PHE A 172     -21.297  -1.557  -0.611  1.00  0.400          O  
ATOM   2670  CB  PHE A 172     -22.689   1.511  -0.708  1.00  0.640          C  
ATOM   2671  CG  PHE A 172     -21.524   1.808   0.219  1.00  0.640          C  
ATOM   2672  CD1 PHE A 172     -20.447   2.582  -0.238  1.00  0.640          C  
ATOM   2673  CD2 PHE A 172     -21.480   1.323   1.522  1.00  0.640          C  
ATOM   2674  CE1 PHE A 172     -19.379   2.867   0.594  1.00  0.640          C  
ATOM   2675  CE2 PHE A 172     -20.398   1.608   2.343  1.00  0.640          C  
ATOM   2676  CZ  PHE A 172     -19.356   2.380   1.876  1.00  0.640          C  
ATOM   2677  H   PHE A 172     -24.334   0.771  -2.585  1.00  0.590          H  
ATOM   2678  HA  PHE A 172     -21.521   0.433  -2.144  1.00  0.530          H  
ATOM   2679 1HB  PHE A 172     -22.883   2.389  -1.319  1.00  0.760          H  
ATOM   2680 2HB  PHE A 172     -23.578   1.344  -0.100  1.00  0.760          H  
ATOM   2681  HD1 PHE A 172     -20.457   2.966  -1.263  1.00  0.760          H  
ATOM   2682  HD2 PHE A 172     -22.306   0.711   1.898  1.00  0.760          H  
ATOM   2683  HE1 PHE A 172     -18.554   3.470   0.233  1.00  0.760          H  
ATOM   2684  HE2 PHE A 172     -20.369   1.223   3.363  1.00  0.760          H  
ATOM   2685  HZ  PHE A 172     -18.515   2.602   2.525  1.00  0.760          H  
ATOM   2686  N   LEU A 173     -23.525  -1.463  -0.265  1.00  0.480          N  
ATOM   2687  CA  LEU A 173     -23.554  -2.689   0.531  1.00  0.500          C  
ATOM   2688  C   LEU A 173     -23.048  -3.892  -0.282  1.00  0.460          C  
ATOM   2689  O   LEU A 173     -22.377  -4.770   0.267  1.00  0.470          O  
ATOM   2690  CB  LEU A 173     -24.975  -3.000   1.019  1.00  0.690          C  
ATOM   2691  CG  LEU A 173     -25.642  -2.106   2.108  1.00  0.690          C  
ATOM   2692  CD1 LEU A 173     -27.128  -2.515   2.231  1.00  0.690          C  
ATOM   2693  CD2 LEU A 173     -24.945  -2.311   3.442  1.00  0.690          C  
ATOM   2694  H   LEU A 173     -24.396  -0.945  -0.412  1.00  0.580          H  
ATOM   2695  HA  LEU A 173     -22.899  -2.557   1.383  1.00  0.600          H  
ATOM   2696 1HB  LEU A 173     -25.634  -3.005   0.169  1.00  0.830          H  
ATOM   2697 2HB  LEU A 173     -24.940  -3.980   1.418  1.00  0.830          H  
ATOM   2698  HG  LEU A 173     -25.587  -1.060   1.821  1.00  0.830          H  
ATOM   2699 1HD1 LEU A 173     -27.612  -1.904   2.990  1.00  0.830          H  
ATOM   2700 2HD1 LEU A 173     -27.630  -2.367   1.276  1.00  0.830          H  
ATOM   2701 3HD1 LEU A 173     -27.189  -3.562   2.512  1.00  0.830          H  
ATOM   2702 1HD2 LEU A 173     -25.427  -1.701   4.202  1.00  0.830          H  
ATOM   2703 2HD2 LEU A 173     -25.011  -3.369   3.726  1.00  0.830          H  
ATOM   2704 3HD2 LEU A 173     -23.915  -2.024   3.358  1.00  0.830          H  
ATOM   2705  N   LEU A 174     -23.352  -3.931  -1.583  1.00  0.450          N  
ATOM   2706  CA  LEU A 174     -22.879  -4.993  -2.465  1.00  0.450          C  
ATOM   2707  C   LEU A 174     -21.351  -4.959  -2.489  1.00  0.410          C  
ATOM   2708  O   LEU A 174     -20.702  -6.009  -2.405  1.00  0.430          O  
ATOM   2709  CB  LEU A 174     -23.436  -4.801  -3.881  1.00  0.630          C  
ATOM   2710  CG  LEU A 174     -23.076  -5.836  -4.952  1.00  0.630          C  
ATOM   2711  CD1 LEU A 174     -23.620  -7.216  -4.567  1.00  0.630          C  
ATOM   2712  CD2 LEU A 174     -23.642  -5.346  -6.284  1.00  0.630          C  
ATOM   2713  H   LEU A 174     -23.984  -3.216  -1.947  1.00  0.540          H  
ATOM   2714  HA  LEU A 174     -23.205  -5.944  -2.063  1.00  0.540          H  
ATOM   2715 1HB  LEU A 174     -24.521  -4.736  -3.818  1.00  0.760          H  
ATOM   2716 2HB  LEU A 174     -23.072  -3.860  -4.252  1.00  0.760          H  
ATOM   2717  HG  LEU A 174     -22.005  -5.923  -5.032  1.00  0.760          H  
ATOM   2718 1HD1 LEU A 174     -23.356  -7.935  -5.344  1.00  0.760          H  
ATOM   2719 2HD1 LEU A 174     -23.190  -7.544  -3.626  1.00  0.760          H  
ATOM   2720 3HD1 LEU A 174     -24.706  -7.167  -4.474  1.00  0.760          H  
ATOM   2721 1HD2 LEU A 174     -23.389  -6.056  -7.073  1.00  0.760          H  
ATOM   2722 2HD2 LEU A 174     -24.728  -5.254  -6.210  1.00  0.760          H  
ATOM   2723 3HD2 LEU A 174     -23.214  -4.370  -6.522  1.00  0.760          H  
ATOM   2724  N   GLY A 175     -20.783  -3.748  -2.596  1.00  0.370          N  
ATOM   2725  CA  GLY A 175     -19.342  -3.538  -2.531  1.00  0.350          C  
ATOM   2726  C   GLY A 175     -18.790  -4.004  -1.176  1.00  0.360          C  
ATOM   2727  O   GLY A 175     -17.724  -4.625  -1.112  1.00  0.380          O  
ATOM   2728  H   GLY A 175     -21.398  -2.943  -2.759  1.00  0.440          H  
ATOM   2729 1HA  GLY A 175     -18.845  -4.062  -3.344  1.00  0.420          H  
ATOM   2730 2HA  GLY A 175     -19.143  -2.484  -2.660  1.00  0.420          H  
ATOM   2731  N   MET A 176     -19.541  -3.768  -0.089  1.00  0.380          N  
ATOM   2732  CA  MET A 176     -19.078  -4.239   1.216  1.00  0.400          C  
ATOM   2733  C   MET A 176     -19.004  -5.763   1.110  1.00  0.410          C  
ATOM   2734  O   MET A 176     -18.039  -6.385   1.581  1.00  0.410          O  
ATOM   2735  CB  MET A 176     -19.988  -3.778   2.364  1.00  0.550          C  
ATOM   2736  CG  MET A 176     -19.967  -2.237   2.623  1.00  0.550          C  
ATOM   2737  SD  MET A 176     -21.093  -1.683   3.941  1.00  0.550          S  
ATOM   2738  CE  MET A 176     -20.267  -2.234   5.438  1.00  0.550          C  
ATOM   2739  H   MET A 176     -20.380  -3.192  -0.202  1.00  0.460          H  
ATOM   2740  HA  MET A 176     -18.076  -3.867   1.387  1.00  0.480          H  
ATOM   2741 1HB  MET A 176     -21.006  -4.092   2.181  1.00  0.660          H  
ATOM   2742 2HB  MET A 176     -19.659  -4.266   3.278  1.00  0.660          H  
ATOM   2743 1HG  MET A 176     -18.964  -1.911   2.872  1.00  0.660          H  
ATOM   2744 2HG  MET A 176     -20.249  -1.729   1.706  1.00  0.660          H  
ATOM   2745 1HE  MET A 176     -20.839  -1.930   6.304  1.00  0.660          H  
ATOM   2746 2HE  MET A 176     -20.169  -3.316   5.431  1.00  0.660          H  
ATOM   2747 3HE  MET A 176     -19.270  -1.783   5.492  1.00  0.660          H  
ATOM   2748  N   GLY A 177     -19.992  -6.331   0.401  1.00  0.430          N  
ATOM   2749  CA  GLY A 177     -20.097  -7.738   0.056  1.00  0.460          C  
ATOM   2750  C   GLY A 177     -18.817  -8.163  -0.622  1.00  0.450          C  
ATOM   2751  O   GLY A 177     -18.189  -9.120  -0.202  1.00  0.480          O  
ATOM   2752  H   GLY A 177     -20.765  -5.720   0.124  1.00  0.520          H  
ATOM   2753 1HA  GLY A 177     -20.266  -8.342   0.937  1.00  0.550          H  
ATOM   2754 2HA  GLY A 177     -20.941  -7.880  -0.619  1.00  0.550          H  
ATOM   2755  N   ALA A 178     -18.367  -7.424  -1.631  1.00  0.450          N  
ATOM   2756  CA  ALA A 178     -17.125  -7.776  -2.317  1.00  0.460          C  
ATOM   2757  C   ALA A 178     -15.962  -7.879  -1.327  1.00  0.420          C  
ATOM   2758  O   ALA A 178     -15.077  -8.722  -1.509  1.00  0.430          O  
ATOM   2759  CB  ALA A 178     -16.804  -6.760  -3.386  1.00  0.640          C  
ATOM   2760  H   ALA A 178     -18.975  -6.668  -1.961  1.00  0.540          H  
ATOM   2761  HA  ALA A 178     -17.261  -8.742  -2.785  1.00  0.550          H  
ATOM   2762 1HB  ALA A 178     -15.897  -7.049  -3.916  1.00  0.770          H  
ATOM   2763 2HB  ALA A 178     -17.630  -6.725  -4.060  1.00  0.770          H  
ATOM   2764 3HB  ALA A 178     -16.665  -5.794  -2.941  1.00  0.770          H  
ATOM   2765  N   GLY A 179     -15.939  -7.018  -0.306  1.00  0.400          N  
ATOM   2766  CA  GLY A 179     -14.904  -7.048   0.730  1.00  0.390          C  
ATOM   2767  C   GLY A 179     -14.966  -8.377   1.473  1.00  0.420          C  
ATOM   2768  O   GLY A 179     -13.955  -9.069   1.653  1.00  0.440          O  
ATOM   2769  H   GLY A 179     -16.679  -6.304  -0.257  1.00  0.480          H  
ATOM   2770 1HA  GLY A 179     -13.922  -6.930   0.286  1.00  0.470          H  
ATOM   2771 2HA  GLY A 179     -15.062  -6.223   1.421  1.00  0.470          H  
ATOM   2772  N   LEU A 180     -16.167  -8.716   1.905  1.00  0.480          N  
ATOM   2773  CA  LEU A 180     -16.457  -9.946   2.625  1.00  0.530          C  
ATOM   2774  C   LEU A 180     -16.192 -11.193   1.784  1.00  0.520          C  
ATOM   2775  O   LEU A 180     -15.720 -12.196   2.302  1.00  0.580          O  
ATOM   2776  CB  LEU A 180     -17.913  -9.895   3.038  1.00  0.720          C  
ATOM   2777  CG  LEU A 180     -18.250  -8.859   4.095  1.00  0.720          C  
ATOM   2778  CD1 LEU A 180     -19.699  -8.697   4.102  1.00  0.720          C  
ATOM   2779  CD2 LEU A 180     -17.777  -9.340   5.485  1.00  0.720          C  
ATOM   2780  H   LEU A 180     -16.922  -8.038   1.731  1.00  0.580          H  
ATOM   2781  HA  LEU A 180     -15.816  -9.987   3.500  1.00  0.640          H  
ATOM   2782 1HB  LEU A 180     -18.516  -9.691   2.168  1.00  0.870          H  
ATOM   2783 2HB  LEU A 180     -18.198 -10.877   3.428  1.00  0.870          H  
ATOM   2784  HG  LEU A 180     -17.789  -7.900   3.852  1.00  0.870          H  
ATOM   2785 1HD1 LEU A 180     -19.961  -7.973   4.815  1.00  0.870          H  
ATOM   2786 2HD1 LEU A 180     -20.015  -8.362   3.141  1.00  0.870          H  
ATOM   2787 3HD1 LEU A 180     -20.166  -9.646   4.329  1.00  0.870          H  
ATOM   2788 1HD2 LEU A 180     -18.057  -8.615   6.219  1.00  0.870          H  
ATOM   2789 2HD2 LEU A 180     -18.253 -10.296   5.722  1.00  0.870          H  
ATOM   2790 3HD2 LEU A 180     -16.696  -9.471   5.515  1.00  0.870          H  
ATOM   2791  N   LEU A 181     -16.497 -11.127   0.491  1.00  0.520          N  
ATOM   2792  CA  LEU A 181     -16.291 -12.220  -0.450  1.00  0.550          C  
ATOM   2793  C   LEU A 181     -14.796 -12.391  -0.725  1.00  0.530          C  
ATOM   2794  O   LEU A 181     -14.307 -13.510  -0.897  1.00  0.600          O  
ATOM   2795  CB  LEU A 181     -17.044 -11.921  -1.761  1.00  0.760          C  
ATOM   2796  CG  LEU A 181     -18.627 -11.888  -1.693  1.00  0.760          C  
ATOM   2797  CD1 LEU A 181     -19.174 -11.367  -3.017  1.00  0.760          C  
ATOM   2798  CD2 LEU A 181     -19.168 -13.252  -1.394  1.00  0.760          C  
ATOM   2799  H   LEU A 181     -16.923 -10.268   0.161  1.00  0.620          H  
ATOM   2800  HA  LEU A 181     -16.654 -13.138  -0.007  1.00  0.660          H  
ATOM   2801 1HB  LEU A 181     -16.710 -10.954  -2.117  1.00  0.910          H  
ATOM   2802 2HB  LEU A 181     -16.757 -12.668  -2.498  1.00  0.910          H  
ATOM   2803  HG  LEU A 181     -18.944 -11.226  -0.909  1.00  0.910          H  
ATOM   2804 1HD1 LEU A 181     -20.262 -11.331  -2.970  1.00  0.910          H  
ATOM   2805 2HD1 LEU A 181     -18.796 -10.372  -3.207  1.00  0.910          H  
ATOM   2806 3HD1 LEU A 181     -18.868 -12.029  -3.825  1.00  0.910          H  
ATOM   2807 1HD2 LEU A 181     -20.257 -13.206  -1.346  1.00  0.910          H  
ATOM   2808 2HD2 LEU A 181     -18.867 -13.947  -2.174  1.00  0.910          H  
ATOM   2809 3HD2 LEU A 181     -18.791 -13.582  -0.446  1.00  0.910          H  
ATOM   2810  N   SER A 182     -14.075 -11.266  -0.756  1.00  0.450          N  
ATOM   2811  CA  SER A 182     -12.641 -11.233  -0.977  1.00  0.440          C  
ATOM   2812  C   SER A 182     -11.841 -11.758   0.222  1.00  0.450          C  
ATOM   2813  O   SER A 182     -10.875 -12.488   0.038  1.00  0.460          O  
ATOM   2814  CB  SER A 182     -12.193  -9.818  -1.309  1.00  0.620          C  
ATOM   2815  OG  SER A 182     -12.716  -9.387  -2.534  1.00  0.620          O  
ATOM   2816  H   SER A 182     -14.557 -10.371  -0.677  1.00  0.540          H  
ATOM   2817  HA  SER A 182     -12.423 -11.868  -1.833  1.00  0.530          H  
ATOM   2818 1HB  SER A 182     -12.514  -9.143  -0.523  1.00  0.740          H  
ATOM   2819 2HB  SER A 182     -11.112  -9.782  -1.347  1.00  0.740          H  
ATOM   2820  HG  SER A 182     -13.653  -9.167  -2.347  1.00  0.740          H  
ATOM   2821  N   SER A 183     -12.245 -11.483   1.470  1.00  0.450          N  
ATOM   2822  CA  SER A 183     -11.431 -11.969   2.602  1.00  0.460          C  
ATOM   2823  C   SER A 183     -11.149 -13.511   2.564  1.00  0.480          C  
ATOM   2824  O   SER A 183      -9.987 -13.908   2.686  1.00  0.500          O  
ATOM   2825  CB  SER A 183     -11.996 -11.481   3.942  1.00  0.640          C  
ATOM   2826  OG  SER A 183     -11.248 -11.992   5.020  1.00  0.640          O  
ATOM   2827  H   SER A 183     -13.033 -10.840   1.618  1.00  0.540          H  
ATOM   2828  HA  SER A 183     -10.460 -11.482   2.521  1.00  0.550          H  
ATOM   2829 1HB  SER A 183     -11.931 -10.390   3.956  1.00  0.770          H  
ATOM   2830 2HB  SER A 183     -13.037 -11.708   4.066  1.00  0.770          H  
ATOM   2831  HG  SER A 183     -11.650 -11.637   5.817  1.00  0.770          H  
ATOM   2832  N   PRO A 184     -12.127 -14.414   2.311  1.00  0.510          N  
ATOM   2833  CA  PRO A 184     -11.940 -15.851   2.121  1.00  0.540          C  
ATOM   2834  C   PRO A 184     -10.999 -16.203   0.952  1.00  0.480          C  
ATOM   2835  O   PRO A 184     -10.551 -17.340   0.847  1.00  0.500          O  
ATOM   2836  CB  PRO A 184     -13.363 -16.331   1.826  1.00  0.810          C  
ATOM   2837  CG  PRO A 184     -14.231 -15.344   2.495  1.00  0.810          C  
ATOM   2838  CD  PRO A 184     -13.525 -14.041   2.364  1.00  0.810          C  
ATOM   2839  HA  PRO A 184     -11.565 -16.289   3.053  1.00  0.650          H  
ATOM   2840 1HB  PRO A 184     -13.518 -16.347   0.735  1.00  0.970          H  
ATOM   2841 2HB  PRO A 184     -13.522 -17.345   2.188  1.00  0.970          H  
ATOM   2842 1HG  PRO A 184     -15.213 -15.304   2.024  1.00  0.970          H  
ATOM   2843 2HG  PRO A 184     -14.407 -15.625   3.543  1.00  0.970          H  
ATOM   2844 1HD  PRO A 184     -13.830 -13.564   1.475  1.00  0.970          H  
ATOM   2845 2HD  PRO A 184     -13.771 -13.481   3.238  1.00  0.970          H  
ATOM   2846  N   CYS A 185     -10.763 -15.264   0.032  1.00  0.440          N  
ATOM   2847  CA  CYS A 185      -9.907 -15.506  -1.116  1.00  0.420          C  
ATOM   2848  C   CYS A 185      -8.512 -14.922  -0.933  1.00  0.390          C  
ATOM   2849  O   CYS A 185      -7.512 -15.624  -1.058  1.00  0.400          O  
ATOM   2850  CB  CYS A 185     -10.513 -14.922  -2.382  1.00  0.600          C  
ATOM   2851  SG  CYS A 185     -12.034 -15.704  -2.894  1.00  0.600          S  
ATOM   2852  H   CYS A 185     -11.125 -14.324   0.138  1.00  0.530          H  
ATOM   2853  HA  CYS A 185      -9.832 -16.567  -1.246  1.00  0.500          H  
ATOM   2854 1HB  CYS A 185     -10.718 -13.876  -2.216  1.00  0.720          H  
ATOM   2855 2HB  CYS A 185      -9.795 -15.005  -3.202  1.00  0.720          H  
ATOM   2856  HG  CYS A 185     -11.616 -16.974  -2.671  1.00  0.720          H  
ATOM   2857  N   VAL A 186      -8.438 -13.631  -0.628  1.00  0.390          N  
ATOM   2858  CA  VAL A 186      -7.156 -12.953  -0.533  1.00  0.410          C  
ATOM   2859  C   VAL A 186      -6.742 -12.591   0.887  1.00  0.470          C  
ATOM   2860  O   VAL A 186      -5.725 -11.924   1.070  1.00  0.570          O  
ATOM   2861  CB  VAL A 186      -7.118 -11.703  -1.444  1.00  0.570          C  
ATOM   2862  CG1 VAL A 186      -7.281 -12.126  -2.897  1.00  0.570          C  
ATOM   2863  CG2 VAL A 186      -8.210 -10.722  -1.048  1.00  0.570          C  
ATOM   2864  H   VAL A 186      -9.304 -13.122  -0.489  1.00  0.470          H  
ATOM   2865  HA  VAL A 186      -6.409 -13.629  -0.915  1.00  0.490          H  
ATOM   2866  HB  VAL A 186      -6.156 -11.229  -1.357  1.00  0.680          H  
ATOM   2867 1HG1 VAL A 186      -7.235 -11.249  -3.545  1.00  0.680          H  
ATOM   2868 2HG1 VAL A 186      -6.490 -12.813  -3.168  1.00  0.680          H  
ATOM   2869 3HG1 VAL A 186      -8.234 -12.621  -3.026  1.00  0.680          H  
ATOM   2870 1HG2 VAL A 186      -8.169  -9.864  -1.693  1.00  0.680          H  
ATOM   2871 2HG2 VAL A 186      -9.166 -11.193  -1.160  1.00  0.680          H  
ATOM   2872 3HG2 VAL A 186      -8.078 -10.403  -0.014  1.00  0.680          H  
ATOM   2873  N   GLY A 187      -7.440 -13.124   1.897  1.00  0.440          N  
ATOM   2874  CA  GLY A 187      -7.103 -12.895   3.290  1.00  0.470          C  
ATOM   2875  C   GLY A 187      -5.595 -13.001   3.531  1.00  0.470          C  
ATOM   2876  O   GLY A 187      -5.016 -12.140   4.183  1.00  0.530          O  
ATOM   2877  H   GLY A 187      -8.286 -13.668   1.726  1.00  0.530          H  
ATOM   2878 1HA  GLY A 187      -7.473 -11.918   3.590  1.00  0.560          H  
ATOM   2879 2HA  GLY A 187      -7.634 -13.619   3.906  1.00  0.560          H  
ATOM   2880  N   PRO A 188      -4.896 -14.050   3.073  1.00  0.450          N  
ATOM   2881  CA  PRO A 188      -3.463 -14.191   3.238  1.00  0.520          C  
ATOM   2882  C   PRO A 188      -2.624 -12.966   2.768  1.00  0.560          C  
ATOM   2883  O   PRO A 188      -1.570 -12.704   3.348  1.00  0.690          O  
ATOM   2884  CB  PRO A 188      -3.191 -15.457   2.424  1.00  0.780          C  
ATOM   2885  CG  PRO A 188      -4.474 -16.254   2.495  1.00  0.780          C  
ATOM   2886  CD  PRO A 188      -5.563 -15.236   2.448  1.00  0.780          C  
ATOM   2887  HA  PRO A 188      -3.251 -14.387   4.298  1.00  0.620          H  
ATOM   2888 1HB  PRO A 188      -2.867 -15.187   1.420  1.00  0.940          H  
ATOM   2889 2HB  PRO A 188      -2.402 -16.037   2.882  1.00  0.940          H  
ATOM   2890 1HG  PRO A 188      -4.514 -16.962   1.652  1.00  0.940          H  
ATOM   2891 2HG  PRO A 188      -4.501 -16.857   3.408  1.00  0.940          H  
ATOM   2892 1HD  PRO A 188      -5.804 -15.088   1.390  1.00  0.940          H  
ATOM   2893 2HD  PRO A 188      -6.434 -15.570   3.037  1.00  0.940          H  
ATOM   2894  N   VAL A 189      -3.075 -12.187   1.747  1.00  0.560          N  
ATOM   2895  CA  VAL A 189      -2.269 -11.027   1.322  1.00  0.730          C  
ATOM   2896  C   VAL A 189      -2.578  -9.904   2.293  1.00  0.600          C  
ATOM   2897  O   VAL A 189      -1.686  -9.181   2.745  1.00  0.630          O  
ATOM   2898  CB  VAL A 189      -2.540 -10.555  -0.153  1.00  0.950          C  
ATOM   2899  CG1 VAL A 189      -2.591 -11.699  -1.035  1.00  0.950          C  
ATOM   2900  CG2 VAL A 189      -3.759  -9.697  -0.325  1.00  0.950          C  
ATOM   2901  H   VAL A 189      -3.958 -12.368   1.275  1.00  0.670          H  
ATOM   2902  HA  VAL A 189      -1.215 -11.268   1.417  1.00  0.880          H  
ATOM   2903  HB  VAL A 189      -1.711  -9.996  -0.467  1.00  1.140          H  
ATOM   2904 1HG1 VAL A 189      -2.705 -11.373  -2.068  1.00  1.140          H  
ATOM   2905 2HG1 VAL A 189      -1.684 -12.238  -0.932  1.00  1.140          H  
ATOM   2906 3HG1 VAL A 189      -3.429 -12.312  -0.754  1.00  1.140          H  
ATOM   2907 1HG2 VAL A 189      -3.828  -9.423  -1.371  1.00  1.140          H  
ATOM   2908 2HG2 VAL A 189      -4.626 -10.226  -0.053  1.00  1.140          H  
ATOM   2909 3HG2 VAL A 189      -3.685  -8.787   0.266  1.00  1.140          H  
ATOM   2910  N   VAL A 190      -3.866  -9.818   2.639  1.00  0.600          N  
ATOM   2911  CA  VAL A 190      -4.459  -8.823   3.519  1.00  0.690          C  
ATOM   2912  C   VAL A 190      -3.813  -8.851   4.899  1.00  0.560          C  
ATOM   2913  O   VAL A 190      -3.555  -7.812   5.513  1.00  0.610          O  
ATOM   2914  CB  VAL A 190      -5.988  -9.101   3.580  1.00  0.930          C  
ATOM   2915  CG1 VAL A 190      -6.647  -8.344   4.622  1.00  0.930          C  
ATOM   2916  CG2 VAL A 190      -6.596  -8.747   2.253  1.00  0.930          C  
ATOM   2917  H   VAL A 190      -4.488 -10.515   2.209  1.00  0.720          H  
ATOM   2918  HA  VAL A 190      -4.302  -7.836   3.076  1.00  0.830          H  
ATOM   2919  HB  VAL A 190      -6.147 -10.117   3.780  1.00  1.120          H  
ATOM   2920 1HG1 VAL A 190      -7.709  -8.571   4.633  1.00  1.120          H  
ATOM   2921 2HG1 VAL A 190      -6.220  -8.645   5.554  1.00  1.120          H  
ATOM   2922 3HG1 VAL A 190      -6.504  -7.305   4.467  1.00  1.120          H  
ATOM   2923 1HG2 VAL A 190      -7.655  -8.957   2.265  1.00  1.120          H  
ATOM   2924 2HG2 VAL A 190      -6.430  -7.700   2.073  1.00  1.120          H  
ATOM   2925 3HG2 VAL A 190      -6.133  -9.326   1.472  1.00  1.120          H  
ATOM   2926  N   VAL A 191      -3.607 -10.042   5.408  1.00  0.510          N  
ATOM   2927  CA  VAL A 191      -3.003 -10.201   6.704  1.00  0.610          C  
ATOM   2928  C   VAL A 191      -1.487 -10.132   6.671  1.00  0.590          C  
ATOM   2929  O   VAL A 191      -0.885  -9.501   7.543  1.00  0.640          O  
ATOM   2930  CB  VAL A 191      -3.490 -11.468   7.359  1.00  0.810          C  
ATOM   2931  CG1 VAL A 191      -2.741 -11.690   8.676  1.00  0.810          C  
ATOM   2932  CG2 VAL A 191      -5.013 -11.302   7.546  1.00  0.810          C  
ATOM   2933  H   VAL A 191      -3.897 -10.853   4.859  1.00  0.610          H  
ATOM   2934  HA  VAL A 191      -3.354  -9.382   7.331  1.00  0.730          H  
ATOM   2935  HB  VAL A 191      -3.281 -12.316   6.728  1.00  0.980          H  
ATOM   2936 1HG1 VAL A 191      -3.107 -12.596   9.155  1.00  0.980          H  
ATOM   2937 2HG1 VAL A 191      -1.682 -11.792   8.486  1.00  0.980          H  
ATOM   2938 3HG1 VAL A 191      -2.887 -10.854   9.329  1.00  0.980          H  
ATOM   2939 1HG2 VAL A 191      -5.439 -12.158   8.028  1.00  0.980          H  
ATOM   2940 2HG2 VAL A 191      -5.187 -10.445   8.132  1.00  0.980          H  
ATOM   2941 3HG2 VAL A 191      -5.489 -11.162   6.575  1.00  0.980          H  
ATOM   2942  N   ALA A 192      -0.829 -10.796   5.715  1.00  0.630          N  
ATOM   2943  CA  ALA A 192       0.624 -10.756   5.727  1.00  0.790          C  
ATOM   2944  C   ALA A 192       1.111  -9.304   5.689  1.00  0.760          C  
ATOM   2945  O   ALA A 192       2.066  -8.957   6.390  1.00  0.900          O  
ATOM   2946  CB  ALA A 192       1.187 -11.539   4.542  1.00  1.040          C  
ATOM   2947  H   ALA A 192      -1.310 -11.337   4.992  1.00  0.760          H  
ATOM   2948  HA  ALA A 192       0.972 -11.208   6.655  1.00  0.950          H  
ATOM   2949 1HB  ALA A 192       2.275 -11.513   4.569  1.00  1.250          H  
ATOM   2950 2HB  ALA A 192       0.842 -12.574   4.591  1.00  1.250          H  
ATOM   2951 3HB  ALA A 192       0.832 -11.086   3.612  1.00  1.250          H  
ATOM   2952  N   ILE A 193       0.426  -8.442   4.927  1.00  0.670          N  
ATOM   2953  CA  ILE A 193       0.799  -7.040   4.832  1.00  0.790          C  
ATOM   2954  C   ILE A 193       0.389  -6.190   6.048  1.00  0.570          C  
ATOM   2955  O   ILE A 193       1.121  -5.260   6.435  1.00  0.650          O  
ATOM   2956  CB  ILE A 193       0.202  -6.413   3.552  1.00  1.060          C  
ATOM   2957  CG1 ILE A 193       0.845  -5.041   3.243  1.00  1.060          C  
ATOM   2958  CG2 ILE A 193      -1.319  -6.217   3.705  1.00  1.060          C  
ATOM   2959  CD1 ILE A 193       2.296  -4.994   2.900  1.00  1.060          C  
ATOM   2960  H   ILE A 193      -0.344  -8.786   4.343  1.00  0.800          H  
ATOM   2961  HA  ILE A 193       1.881  -7.015   4.756  1.00  0.950          H  
ATOM   2962  HB  ILE A 193       0.371  -7.086   2.729  1.00  1.270          H  
ATOM   2963 1HG1 ILE A 193       0.323  -4.597   2.423  1.00  1.270          H  
ATOM   2964 2HG1 ILE A 193       0.709  -4.449   4.100  1.00  1.270          H  
ATOM   2965 1HG2 ILE A 193      -1.735  -5.851   2.829  1.00  1.270          H  
ATOM   2966 2HG2 ILE A 193      -1.772  -7.145   3.918  1.00  1.270          H  
ATOM   2967 3HG2 ILE A 193      -1.565  -5.517   4.484  1.00  1.270          H  
ATOM   2968 1HD1 ILE A 193       2.590  -3.959   2.714  1.00  1.270          H  
ATOM   2969 2HD1 ILE A 193       2.904  -5.392   3.707  1.00  1.270          H  
ATOM   2970 3HD1 ILE A 193       2.464  -5.556   2.033  1.00  1.270          H  
ATOM   2971  N   LEU A 194      -0.790  -6.433   6.643  1.00  0.420          N  
ATOM   2972  CA  LEU A 194      -1.193  -5.572   7.724  1.00  0.360          C  
ATOM   2973  C   LEU A 194      -0.571  -5.970   9.058  1.00  0.340          C  
ATOM   2974  O   LEU A 194      -0.473  -5.146   9.971  1.00  0.380          O  
ATOM   2975  CB  LEU A 194      -2.711  -5.560   7.846  1.00  0.530          C  
ATOM   2976  CG  LEU A 194      -3.342  -4.351   8.566  1.00  0.530          C  
ATOM   2977  CD1 LEU A 194      -3.044  -3.076   7.774  1.00  0.530          C  
ATOM   2978  CD2 LEU A 194      -4.774  -4.559   8.656  1.00  0.530          C  
ATOM   2979  H   LEU A 194      -1.445  -7.149   6.305  1.00  0.500          H  
ATOM   2980  HA  LEU A 194      -0.836  -4.586   7.484  1.00  0.430          H  
ATOM   2981 1HB  LEU A 194      -3.136  -5.607   6.843  1.00  0.630          H  
ATOM   2982 2HB  LEU A 194      -3.017  -6.465   8.377  1.00  0.630          H  
ATOM   2983  HG  LEU A 194      -2.936  -4.241   9.560  1.00  0.630          H  
ATOM   2984 1HD1 LEU A 194      -3.517  -2.242   8.247  1.00  0.630          H  
ATOM   2985 2HD1 LEU A 194      -2.012  -2.874   7.694  1.00  0.630          H  
ATOM   2986 3HD1 LEU A 194      -3.435  -3.195   6.791  1.00  0.630          H  
ATOM   2987 1HD2 LEU A 194      -5.231  -3.741   9.145  1.00  0.630          H  
ATOM   2988 2HD2 LEU A 194      -5.159  -4.644   7.659  1.00  0.630          H  
ATOM   2989 3HD2 LEU A 194      -4.967  -5.467   9.221  1.00  0.630          H  
ATOM   2990  N   LEU A 195      -0.113  -7.209   9.190  1.00  0.390          N  
ATOM   2991  CA  LEU A 195       0.456  -7.662  10.448  1.00  0.480          C  
ATOM   2992  C   LEU A 195       1.561  -6.725  10.987  1.00  0.520          C  
ATOM   2993  O   LEU A 195       1.638  -6.504  12.198  1.00  0.640          O  
ATOM   2994  CB  LEU A 195       1.004  -9.099  10.244  1.00  0.640          C  
ATOM   2995  CG  LEU A 195       1.508  -9.963  11.485  1.00  0.640          C  
ATOM   2996  CD1 LEU A 195       2.948  -9.583  11.910  1.00  0.640          C  
ATOM   2997  CD2 LEU A 195       0.538  -9.816  12.642  1.00  0.640          C  
ATOM   2998  H   LEU A 195      -0.250  -7.898   8.443  1.00  0.470          H  
ATOM   2999  HA  LEU A 195      -0.355  -7.698  11.172  1.00  0.580          H  
ATOM   3000 1HB  LEU A 195       0.209  -9.682   9.781  1.00  0.760          H  
ATOM   3001 2HB  LEU A 195       1.822  -9.046   9.521  1.00  0.760          H  
ATOM   3002  HG  LEU A 195       1.532 -11.009  11.179  1.00  0.760          H  
ATOM   3003 1HD1 LEU A 195       3.257 -10.230  12.731  1.00  0.760          H  
ATOM   3004 2HD1 LEU A 195       3.617  -9.728  11.065  1.00  0.760          H  
ATOM   3005 3HD1 LEU A 195       3.016  -8.562  12.241  1.00  0.760          H  
ATOM   3006 1HD2 LEU A 195       0.878 -10.437  13.456  1.00  0.760          H  
ATOM   3007 2HD2 LEU A 195       0.497  -8.786  12.980  1.00  0.760          H  
ATOM   3008 3HD2 LEU A 195      -0.446 -10.138  12.320  1.00  0.760          H  
ATOM   3009  N   GLN A 196       2.441  -6.188  10.127  1.00  0.510          N  
ATOM   3010  CA  GLN A 196       3.556  -5.363  10.617  1.00  0.640          C  
ATOM   3011  C   GLN A 196       3.153  -4.010  11.227  1.00  0.560          C  
ATOM   3012  O   GLN A 196       3.775  -3.558  12.196  1.00  0.720          O  
ATOM   3013  CB  GLN A 196       4.546  -5.131   9.478  1.00  0.840          C  
ATOM   3014  CG  GLN A 196       5.241  -6.394   9.012  1.00  0.840          C  
ATOM   3015  CD  GLN A 196       6.094  -7.013  10.071  1.00  0.840          C  
ATOM   3016  OE1 GLN A 196       6.815  -6.324  10.793  1.00  0.840          O  
ATOM   3017  NE2 GLN A 196       6.025  -8.329  10.175  1.00  0.840          N  
ATOM   3018  H   GLN A 196       2.355  -6.371   9.132  1.00  0.610          H  
ATOM   3019  HA  GLN A 196       4.060  -5.927  11.402  1.00  0.770          H  
ATOM   3020 1HB  GLN A 196       4.026  -4.701   8.623  1.00  1.010          H  
ATOM   3021 2HB  GLN A 196       5.312  -4.418   9.789  1.00  1.010          H  
ATOM   3022 1HG  GLN A 196       4.482  -7.123   8.736  1.00  1.010          H  
ATOM   3023 2HG  GLN A 196       5.855  -6.180   8.162  1.00  1.010          H  
ATOM   3024 1HE2 GLN A 196       6.575  -8.807  10.864  1.00  1.010          H  
ATOM   3025 2HE2 GLN A 196       5.427  -8.852   9.564  1.00  1.010          H  
ATOM   3026  N   ILE A 197       2.135  -3.356  10.649  1.00  0.450          N  
ATOM   3027  CA  ILE A 197       1.630  -2.064  11.133  1.00  0.540          C  
ATOM   3028  C   ILE A 197       0.722  -2.299  12.333  1.00  0.590          C  
ATOM   3029  O   ILE A 197       0.609  -1.443  13.230  1.00  0.820          O  
ATOM   3030  CB  ILE A 197       0.949  -1.237  10.008  1.00  0.720          C  
ATOM   3031  CG1 ILE A 197       0.702   0.252  10.435  1.00  0.720          C  
ATOM   3032  CG2 ILE A 197      -0.330  -1.841   9.570  1.00  0.720          C  
ATOM   3033  CD1 ILE A 197       1.946   1.099  10.656  1.00  0.720          C  
ATOM   3034  H   ILE A 197       1.690  -3.780   9.846  1.00  0.540          H  
ATOM   3035  HA  ILE A 197       2.483  -1.496  11.483  1.00  0.650          H  
ATOM   3036  HB  ILE A 197       1.621  -1.215   9.157  1.00  0.860          H  
ATOM   3037 1HG1 ILE A 197       0.118   0.730   9.660  1.00  0.860          H  
ATOM   3038 2HG1 ILE A 197       0.120   0.266  11.357  1.00  0.860          H  
ATOM   3039 1HG2 ILE A 197      -0.719  -1.249   8.766  1.00  0.860          H  
ATOM   3040 2HG2 ILE A 197      -0.152  -2.840   9.223  1.00  0.860          H  
ATOM   3041 3HG2 ILE A 197      -1.051  -1.863  10.382  1.00  0.860          H  
ATOM   3042 1HD1 ILE A 197       1.642   2.109  10.933  1.00  0.860          H  
ATOM   3043 2HD1 ILE A 197       2.557   0.691  11.453  1.00  0.860          H  
ATOM   3044 3HD1 ILE A 197       2.530   1.138   9.738  1.00  0.860          H  
ATOM   3045  N   THR A 198       0.012  -3.444  12.286  1.00  0.490          N  
ATOM   3046  CA  THR A 198      -0.869  -3.871  13.350  1.00  0.660          C  
ATOM   3047  C   THR A 198      -0.001  -4.044  14.564  1.00  0.740          C  
ATOM   3048  O   THR A 198      -0.332  -3.567  15.633  1.00  0.840          O  
ATOM   3049  CB  THR A 198      -1.547  -5.208  13.027  1.00  0.860          C  
ATOM   3050  OG1 THR A 198      -2.316  -5.053  11.854  1.00  0.860          O  
ATOM   3051  CG2 THR A 198      -2.455  -5.635  14.183  1.00  0.860          C  
ATOM   3052  H   THR A 198       0.103  -4.056  11.477  1.00  0.590          H  
ATOM   3053  HA  THR A 198      -1.619  -3.107  13.546  1.00  0.790          H  
ATOM   3054  HB  THR A 198      -0.798  -5.970  12.863  1.00  1.030          H  
ATOM   3055  HG1 THR A 198      -1.710  -4.889  11.112  1.00  1.030          H  
ATOM   3056 1HG2 THR A 198      -2.942  -6.562  13.956  1.00  1.030          H  
ATOM   3057 2HG2 THR A 198      -1.877  -5.755  15.080  1.00  1.030          H  
ATOM   3058 3HG2 THR A 198      -3.189  -4.890  14.344  1.00  1.030          H  
ATOM   3059  N   ALA A 199       1.138  -4.719  14.410  1.00  0.770          N  
ATOM   3060  CA  ALA A 199       2.047  -4.803  15.524  1.00  0.920          C  
ATOM   3061  C   ALA A 199       2.470  -3.382  15.842  1.00  0.930          C  
ATOM   3062  O   ALA A 199       2.142  -2.840  16.879  1.00  1.060          O  
ATOM   3063  CB  ALA A 199       3.231  -5.679  15.187  1.00  1.230          C  
ATOM   3064  H   ALA A 199       1.353  -5.180  13.525  1.00  0.920          H  
ATOM   3065  HA  ALA A 199       1.531  -5.207  16.389  1.00  1.100          H  
ATOM   3066 1HB  ALA A 199       3.910  -5.706  16.037  1.00  1.470          H  
ATOM   3067 2HB  ALA A 199       2.886  -6.684  14.955  1.00  1.470          H  
ATOM   3068 3HB  ALA A 199       3.750  -5.271  14.321  1.00  1.470          H  
ATOM   3069  N   GLY A 200       3.089  -2.669  14.922  1.00  0.930          N  
ATOM   3070  CA  GLY A 200       3.327  -1.286  15.279  1.00  1.060          C  
ATOM   3071  C   GLY A 200       4.110  -1.173  16.595  1.00  1.660          C  
ATOM   3072  O   GLY A 200       5.302  -1.488  16.641  1.00  2.100          O  
ATOM   3073  H   GLY A 200       3.375  -3.049  14.017  1.00  1.120          H  
ATOM   3074 1HA  GLY A 200       2.372  -0.767  15.347  1.00  1.270          H  
ATOM   3075 2HA  GLY A 200       3.885  -0.807  14.476  1.00  1.270          H  
ATOM   3076  N   ALA A 201       3.495  -0.495  17.583  1.00  2.260          N  
ATOM   3077  CA  ALA A 201       2.383   0.311  18.121  1.00  3.200          C  
ATOM   3078  C   ALA A 201       2.694   0.804  19.529  1.00  3.310          C  
ATOM   3079  O   ALA A 201       3.289   0.083  20.336  1.00  3.420          O  
ATOM   3080  CB  ALA A 201       1.071  -0.461  18.163  1.00  4.100          C  
ATOM   3081  H   ALA A 201       2.742  -0.760  16.957  1.00  2.710          H  
ATOM   3082  HA  ALA A 201       2.258   1.178  17.475  1.00  3.840          H  
ATOM   3083 1HB  ALA A 201       0.283   0.183  18.547  1.00  4.920          H  
ATOM   3084 2HB  ALA A 201       0.787  -0.799  17.165  1.00  4.920          H  
ATOM   3085 3HB  ALA A 201       1.177  -1.324  18.812  1.00  4.920          H  
ATOM   3086  N   GLY A 202       2.232   2.010  19.863  1.00  3.840          N  
ATOM   3087  CA  GLY A 202       2.373   2.476  21.243  1.00  4.320          C  
ATOM   3088  C   GLY A 202       1.048   2.633  21.999  1.00  4.530          C  
ATOM   3089  O   GLY A 202       1.027   2.608  23.230  1.00  4.800          O  
ATOM   3090  H   GLY A 202       1.795   2.598  19.171  1.00  4.610          H  
ATOM   3091 1HA  GLY A 202       3.016   1.789  21.792  1.00  5.180          H  
ATOM   3092 2HA  GLY A 202       2.889   3.435  21.236  1.00  5.180          H  
ATOM   3093  N   VAL A 203      -0.046   2.846  21.266  1.00  4.890          N  
ATOM   3094  CA  VAL A 203      -1.345   3.114  21.881  1.00  5.580          C  
ATOM   3095  C   VAL A 203      -2.485   2.328  21.254  1.00  5.690          C  
ATOM   3096  O   VAL A 203      -2.370   1.841  20.133  1.00  5.960          O  
ATOM   3097  CB  VAL A 203      -1.692   4.624  21.782  1.00  7.540          C  
ATOM   3098  CG1 VAL A 203      -0.639   5.464  22.504  1.00  7.540          C  
ATOM   3099  CG2 VAL A 203      -1.801   5.049  20.299  1.00  7.540          C  
ATOM   3100  H   VAL A 203       0.027   2.822  20.265  1.00  5.870          H  
ATOM   3101  HA  VAL A 203      -1.286   2.841  22.935  1.00  6.700          H  
ATOM   3102  HB  VAL A 203      -2.638   4.800  22.284  1.00  9.040          H  
ATOM   3103 1HG1 VAL A 203      -0.912   6.517  22.450  1.00  9.040          H  
ATOM   3104 2HG1 VAL A 203      -0.585   5.156  23.549  1.00  9.040          H  
ATOM   3105 3HG1 VAL A 203       0.332   5.328  22.041  1.00  9.040          H  
ATOM   3106 1HG2 VAL A 203      -2.056   6.107  20.239  1.00  9.040          H  
ATOM   3107 2HG2 VAL A 203      -0.846   4.884  19.813  1.00  9.040          H  
ATOM   3108 3HG2 VAL A 203      -2.570   4.471  19.784  1.00  9.040          H  
ATOM   3109  N   ILE A 204      -3.633   2.313  21.944  1.00  5.890          N  
ATOM   3110  CA  ILE A 204      -4.878   1.741  21.400  1.00  6.070          C  
ATOM   3111  C   ILE A 204      -5.841   2.856  20.980  1.00  5.620          C  
ATOM   3112  O   ILE A 204      -7.033   2.632  20.764  1.00  5.830          O  
ATOM   3113  CB  ILE A 204      -5.570   0.792  22.405  1.00  8.430          C  
ATOM   3114  CG1 ILE A 204      -5.947   1.567  23.713  1.00  8.430          C  
ATOM   3115  CG2 ILE A 204      -4.683  -0.416  22.660  1.00  8.430          C  
ATOM   3116  CD1 ILE A 204      -6.863   0.805  24.659  1.00  8.430          C  
ATOM   3117  H   ILE A 204      -3.639   2.713  22.872  1.00  7.070          H  
ATOM   3118  HA  ILE A 204      -4.637   1.160  20.507  1.00  7.280          H  
ATOM   3119  HB  ILE A 204      -6.505   0.441  21.967  1.00 10.110          H  
ATOM   3120 1HG1 ILE A 204      -5.039   1.812  24.253  1.00 10.110          H  
ATOM   3121 2HG1 ILE A 204      -6.457   2.491  23.444  1.00 10.110          H  
ATOM   3122 1HG2 ILE A 204      -5.169  -1.114  23.330  1.00 10.110          H  
ATOM   3123 2HG2 ILE A 204      -4.512  -0.901  21.705  1.00 10.110          H  
ATOM   3124 3HG2 ILE A 204      -3.737  -0.097  23.093  1.00 10.110          H  
ATOM   3125 1HD1 ILE A 204      -7.074   1.426  25.530  1.00 10.110          H  
ATOM   3126 2HD1 ILE A 204      -7.798   0.573  24.146  1.00 10.110          H  
ATOM   3127 3HD1 ILE A 204      -6.394  -0.114  24.988  1.00 10.110          H  
ATOM   3128  N   SER A 205      -5.280   4.050  20.868  1.00  5.420          N  
ATOM   3129  CA  SER A 205      -5.927   5.260  20.404  1.00  5.380          C  
ATOM   3130  C   SER A 205      -5.576   5.413  18.952  1.00  4.780          C  
ATOM   3131  O   SER A 205      -5.155   4.444  18.301  1.00  4.660          O  
ATOM   3132  CB  SER A 205      -5.462   6.483  21.167  1.00  7.550          C  
ATOM   3133  OG  SER A 205      -6.213   7.610  20.786  1.00  7.550          O  
ATOM   3134  H   SER A 205      -4.303   4.113  21.103  1.00  6.500          H  
ATOM   3135  HA  SER A 205      -7.009   5.158  20.499  1.00  6.460          H  
ATOM   3136 1HB  SER A 205      -5.571   6.310  22.236  1.00  9.060          H  
ATOM   3137 2HB  SER A 205      -4.407   6.660  20.968  1.00  9.060          H  
ATOM   3138  HG  SER A 205      -5.891   8.340  21.333  1.00  9.060          H  
ATOM   3139  N   ILE A 206      -5.734   6.604  18.399  1.00  4.780          N  
ATOM   3140  CA  ILE A 206      -5.469   6.658  16.978  1.00  4.640          C  
ATOM   3141  C   ILE A 206      -3.955   6.842  16.780  1.00  4.040          C  
ATOM   3142  O   ILE A 206      -3.453   7.957  16.639  1.00  4.480          O  
ATOM   3143  CB  ILE A 206      -6.242   7.791  16.258  1.00  6.550          C  
ATOM   3144  CG1 ILE A 206      -7.766   7.713  16.520  1.00  6.550          C  
ATOM   3145  CG2 ILE A 206      -6.078   7.541  14.777  1.00  6.550          C  
ATOM   3146  CD1 ILE A 206      -8.576   8.922  16.033  1.00  6.550          C  
ATOM   3147  H   ILE A 206      -6.038   7.391  18.967  1.00  5.740          H  
ATOM   3148  HA  ILE A 206      -5.760   5.720  16.535  1.00  5.570          H  
ATOM   3149  HB  ILE A 206      -5.853   8.769  16.538  1.00  7.860          H  
ATOM   3150 1HG1 ILE A 206      -8.154   6.852  16.023  1.00  7.860          H  
ATOM   3151 2HG1 ILE A 206      -7.930   7.605  17.591  1.00  7.860          H  
ATOM   3152 1HG2 ILE A 206      -6.593   8.282  14.211  1.00  7.860          H  
ATOM   3153 2HG2 ILE A 206      -5.028   7.554  14.513  1.00  7.860          H  
ATOM   3154 3HG2 ILE A 206      -6.493   6.583  14.538  1.00  7.860          H  
ATOM   3155 1HD1 ILE A 206      -9.629   8.765  16.271  1.00  7.860          H  
ATOM   3156 2HD1 ILE A 206      -8.222   9.822  16.541  1.00  7.860          H  
ATOM   3157 3HD1 ILE A 206      -8.482   9.059  14.963  1.00  7.860          H  
ATOM   3158  N   GLY A 207      -3.263   5.699  16.792  1.00  3.500          N  
ATOM   3159  CA  GLY A 207      -1.810   5.539  16.700  1.00  2.870          C  
ATOM   3160  C   GLY A 207      -1.356   5.057  15.321  1.00  2.110          C  
ATOM   3161  O   GLY A 207      -1.583   5.727  14.310  1.00  2.390          O  
ATOM   3162  H   GLY A 207      -3.834   4.877  17.004  1.00  4.200          H  
ATOM   3163 1HA  GLY A 207      -1.329   6.489  16.934  1.00  3.440          H  
ATOM   3164 2HA  GLY A 207      -1.485   4.824  17.451  1.00  3.440          H  
ATOM   3165  N   SER A 208      -0.723   3.855  15.266  1.00  1.750          N  
ATOM   3166  CA  SER A 208      -0.161   3.308  14.001  1.00  1.650          C  
ATOM   3167  C   SER A 208      -1.266   3.099  12.979  1.00  1.380          C  
ATOM   3168  O   SER A 208      -1.036   3.124  11.761  1.00  1.420          O  
ATOM   3169  CB  SER A 208       0.524   1.952  14.173  1.00  2.350          C  
ATOM   3170  OG  SER A 208      -0.417   0.915  14.359  1.00  2.350          O  
ATOM   3171  H   SER A 208      -0.604   3.322  16.118  1.00  2.100          H  
ATOM   3172  HA  SER A 208       0.557   4.023  13.597  1.00  1.980          H  
ATOM   3173 1HB  SER A 208       1.120   1.741  13.303  1.00  2.820          H  
ATOM   3174 2HB  SER A 208       1.200   1.984  15.024  1.00  2.820          H  
ATOM   3175  HG  SER A 208       0.033   0.059  14.051  1.00  2.820          H  
ATOM   3176  N   VAL A 209      -2.484   3.041  13.499  1.00  1.280          N  
ATOM   3177  CA  VAL A 209      -3.713   2.839  12.783  1.00  1.210          C  
ATOM   3178  C   VAL A 209      -3.906   3.849  11.656  1.00  1.090          C  
ATOM   3179  O   VAL A 209      -4.687   3.609  10.734  1.00  1.140          O  
ATOM   3180  CB  VAL A 209      -4.878   2.915  13.782  1.00  1.720          C  
ATOM   3181  CG1 VAL A 209      -5.108   4.271  14.199  1.00  1.720          C  
ATOM   3182  CG2 VAL A 209      -6.078   2.387  13.219  1.00  1.720          C  
ATOM   3183  H   VAL A 209      -2.511   3.057  14.509  1.00  1.540          H  
ATOM   3184  HA  VAL A 209      -3.679   1.855  12.359  1.00  1.450          H  
ATOM   3185  HB  VAL A 209      -4.604   2.349  14.666  1.00  2.070          H  
ATOM   3186 1HG1 VAL A 209      -5.911   4.251  14.922  1.00  2.070          H  
ATOM   3187 2HG1 VAL A 209      -4.223   4.668  14.630  1.00  2.070          H  
ATOM   3188 3HG1 VAL A 209      -5.404   4.887  13.359  1.00  2.070          H  
ATOM   3189 1HG2 VAL A 209      -6.875   2.435  13.950  1.00  2.070          H  
ATOM   3190 2HG2 VAL A 209      -6.330   2.970  12.379  1.00  2.070          H  
ATOM   3191 3HG2 VAL A 209      -5.940   1.368  12.919  1.00  2.070          H  
ATOM   3192  N   PHE A 210      -3.254   5.010  11.712  1.00  1.100          N  
ATOM   3193  CA  PHE A 210      -3.433   5.925  10.601  1.00  1.080          C  
ATOM   3194  C   PHE A 210      -2.939   5.268   9.313  1.00  0.940          C  
ATOM   3195  O   PHE A 210      -3.562   5.419   8.252  1.00  0.980          O  
ATOM   3196  CB  PHE A 210      -2.713   7.256  10.805  1.00  1.520          C  
ATOM   3197  CG  PHE A 210      -3.446   8.257  11.664  1.00  1.520          C  
ATOM   3198  CD1 PHE A 210      -2.876   8.783  12.803  1.00  1.520          C  
ATOM   3199  CD2 PHE A 210      -4.718   8.684  11.307  1.00  1.520          C  
ATOM   3200  CE1 PHE A 210      -3.552   9.722  13.552  1.00  1.520          C  
ATOM   3201  CE2 PHE A 210      -5.392   9.613  12.050  1.00  1.520          C  
ATOM   3202  CZ  PHE A 210      -4.807  10.142  13.177  1.00  1.520          C  
ATOM   3203  H   PHE A 210      -2.637   5.226  12.507  1.00  1.320          H  
ATOM   3204  HA  PHE A 210      -4.498   6.117  10.490  1.00  1.300          H  
ATOM   3205 1HB  PHE A 210      -1.744   7.064  11.266  1.00  1.820          H  
ATOM   3206 2HB  PHE A 210      -2.525   7.716   9.837  1.00  1.820          H  
ATOM   3207  HD1 PHE A 210      -1.879   8.459  13.115  1.00  1.820          H  
ATOM   3208  HD2 PHE A 210      -5.181   8.274  10.421  1.00  1.820          H  
ATOM   3209  HE1 PHE A 210      -3.085  10.135  14.451  1.00  1.820          H  
ATOM   3210  HE2 PHE A 210      -6.382   9.935  11.747  1.00  1.820          H  
ATOM   3211  HZ  PHE A 210      -5.333  10.882  13.774  1.00  1.820          H  
ATOM   3212  N   LEU A 211      -1.820   4.535   9.401  1.00  0.900          N  
ATOM   3213  CA  LEU A 211      -1.274   3.873   8.232  1.00  0.860          C  
ATOM   3214  C   LEU A 211      -2.020   2.593   8.017  1.00  0.770          C  
ATOM   3215  O   LEU A 211      -2.239   2.180   6.888  1.00  0.770          O  
ATOM   3216  CB  LEU A 211       0.216   3.553   8.343  1.00  1.220          C  
ATOM   3217  CG  LEU A 211       1.193   4.625   7.851  1.00  1.220          C  
ATOM   3218  CD1 LEU A 211       1.171   5.814   8.775  1.00  1.220          C  
ATOM   3219  CD2 LEU A 211       2.588   4.024   7.740  1.00  1.220          C  
ATOM   3220  H   LEU A 211      -1.379   4.393  10.309  1.00  1.080          H  
ATOM   3221  HA  LEU A 211      -1.421   4.514   7.370  1.00  1.030          H  
ATOM   3222 1HB  LEU A 211       0.429   3.380   9.391  1.00  1.460          H  
ATOM   3223 2HB  LEU A 211       0.415   2.630   7.799  1.00  1.460          H  
ATOM   3224  HG  LEU A 211       0.882   4.972   6.870  1.00  1.460          H  
ATOM   3225 1HD1 LEU A 211       1.868   6.530   8.390  1.00  1.460          H  
ATOM   3226 2HD1 LEU A 211       0.178   6.252   8.817  1.00  1.460          H  
ATOM   3227 3HD1 LEU A 211       1.480   5.511   9.773  1.00  1.460          H  
ATOM   3228 1HD2 LEU A 211       3.288   4.782   7.373  1.00  1.460          H  
ATOM   3229 2HD2 LEU A 211       2.917   3.679   8.720  1.00  1.460          H  
ATOM   3230 3HD2 LEU A 211       2.575   3.184   7.046  1.00  1.460          H  
ATOM   3231  N   ALA A 212      -2.437   1.929   9.089  1.00  0.730          N  
ATOM   3232  CA  ALA A 212      -3.130   0.665   8.860  1.00  0.670          C  
ATOM   3233  C   ALA A 212      -4.372   0.906   8.003  1.00  0.630          C  
ATOM   3234  O   ALA A 212      -4.650   0.142   7.069  1.00  0.630          O  
ATOM   3235  CB  ALA A 212      -3.524   0.009  10.176  1.00  0.960          C  
ATOM   3236  H   ALA A 212      -2.222   2.295  10.020  1.00  0.880          H  
ATOM   3237  HA  ALA A 212      -2.463   0.013   8.309  1.00  0.800          H  
ATOM   3238 1HB  ALA A 212      -4.019  -0.934   9.995  1.00  1.150          H  
ATOM   3239 2HB  ALA A 212      -2.642  -0.156  10.785  1.00  1.150          H  
ATOM   3240 3HB  ALA A 212      -4.208   0.658  10.684  1.00  1.150          H  
ATOM   3241  N   SER A 213      -5.081   2.006   8.294  1.00  0.650          N  
ATOM   3242  CA  SER A 213      -6.281   2.395   7.570  1.00  0.690          C  
ATOM   3243  C   SER A 213      -5.935   2.803   6.151  1.00  0.690          C  
ATOM   3244  O   SER A 213      -6.496   2.271   5.185  1.00  0.710          O  
ATOM   3245  CB  SER A 213      -6.952   3.532   8.280  1.00  0.950          C  
ATOM   3246  OG  SER A 213      -8.141   3.884   7.643  1.00  0.950          O  
ATOM   3247  H   SER A 213      -4.804   2.584   9.095  1.00  0.780          H  
ATOM   3248  HA  SER A 213      -6.973   1.562   7.530  1.00  0.830          H  
ATOM   3249 1HB  SER A 213      -7.142   3.226   9.277  1.00  1.140          H  
ATOM   3250 2HB  SER A 213      -6.280   4.388   8.323  1.00  1.140          H  
ATOM   3251  HG  SER A 213      -8.482   4.639   8.122  1.00  1.140          H  
ATOM   3252  N   PHE A 214      -4.960   3.709   6.006  1.00  0.730          N  
ATOM   3253  CA  PHE A 214      -4.550   4.188   4.699  1.00  0.770          C  
ATOM   3254  C   PHE A 214      -4.155   3.022   3.806  1.00  0.720          C  
ATOM   3255  O   PHE A 214      -4.612   2.892   2.669  1.00  0.740          O  
ATOM   3256  CB  PHE A 214      -3.363   5.141   4.851  1.00  1.060          C  
ATOM   3257  CG  PHE A 214      -2.831   5.650   3.587  1.00  1.060          C  
ATOM   3258  CD1 PHE A 214      -3.397   6.746   2.988  1.00  1.060          C  
ATOM   3259  CD2 PHE A 214      -1.773   5.021   2.967  1.00  1.060          C  
ATOM   3260  CE1 PHE A 214      -2.926   7.201   1.798  1.00  1.060          C  
ATOM   3261  CE2 PHE A 214      -1.308   5.474   1.785  1.00  1.060          C  
ATOM   3262  CZ  PHE A 214      -1.875   6.570   1.189  1.00  1.060          C  
ATOM   3263  H   PHE A 214      -4.511   4.123   6.833  1.00  0.880          H  
ATOM   3264  HA  PHE A 214      -5.384   4.707   4.241  1.00  0.920          H  
ATOM   3265 1HB  PHE A 214      -3.652   5.988   5.473  1.00  1.270          H  
ATOM   3266 2HB  PHE A 214      -2.563   4.627   5.364  1.00  1.270          H  
ATOM   3267  HD1 PHE A 214      -4.237   7.252   3.472  1.00  1.270          H  
ATOM   3268  HD2 PHE A 214      -1.312   4.142   3.425  1.00  1.270          H  
ATOM   3269  HE1 PHE A 214      -3.387   8.054   1.342  1.00  1.270          H  
ATOM   3270  HE2 PHE A 214      -0.489   4.957   1.317  1.00  1.270          H  
ATOM   3271  HZ  PHE A 214      -1.500   6.932   0.234  1.00  1.270          H  
ATOM   3272  N   LYS A 215      -3.278   2.171   4.328  1.00  0.700          N  
ATOM   3273  CA  LYS A 215      -2.758   1.050   3.594  1.00  0.710          C  
ATOM   3274  C   LYS A 215      -3.887   0.142   3.099  1.00  0.580          C  
ATOM   3275  O   LYS A 215      -3.916  -0.225   1.918  1.00  0.580          O  
ATOM   3276  CB  LYS A 215      -1.802   0.249   4.490  1.00  0.990          C  
ATOM   3277  CG  LYS A 215      -0.983  -0.716   3.735  1.00  0.990          C  
ATOM   3278  CD  LYS A 215      -0.350  -1.836   4.552  1.00  0.990          C  
ATOM   3279  CE  LYS A 215       0.677  -1.378   5.562  1.00  0.990          C  
ATOM   3280  NZ  LYS A 215       1.604  -2.501   5.987  1.00  0.990          N  
ATOM   3281  H   LYS A 215      -2.945   2.319   5.273  1.00  0.840          H  
ATOM   3282  HA  LYS A 215      -2.213   1.423   2.731  1.00  0.850          H  
ATOM   3283 1HB  LYS A 215      -1.122   0.938   4.990  1.00  1.190          H  
ATOM   3284 2HB  LYS A 215      -2.370  -0.278   5.262  1.00  1.190          H  
ATOM   3285 1HG  LYS A 215      -1.571  -1.127   2.985  1.00  1.190          H  
ATOM   3286 2HG  LYS A 215      -0.190  -0.177   3.238  1.00  1.190          H  
ATOM   3287 1HD  LYS A 215      -1.114  -2.454   5.031  1.00  1.190          H  
ATOM   3288 2HD  LYS A 215       0.167  -2.416   3.830  1.00  1.190          H  
ATOM   3289 1HE  LYS A 215       1.262  -0.608   5.124  1.00  1.190          H  
ATOM   3290 2HE  LYS A 215       0.172  -0.981   6.443  1.00  1.190          H  
ATOM   3291 1HZ  LYS A 215       2.287  -2.134   6.625  1.00  1.190          H  
ATOM   3292 2HZ  LYS A 215       1.152  -3.332   6.433  1.00  1.190          H  
ATOM   3293 3HZ  LYS A 215       2.062  -2.839   5.151  1.00  1.190          H  
ATOM   3294  N   MET A 216      -4.829  -0.228   3.976  1.00  0.520          N  
ATOM   3295  CA  MET A 216      -5.884  -1.113   3.498  1.00  0.440          C  
ATOM   3296  C   MET A 216      -6.859  -0.441   2.544  1.00  0.390          C  
ATOM   3297  O   MET A 216      -7.374  -1.114   1.641  1.00  0.370          O  
ATOM   3298  CB  MET A 216      -6.646  -1.744   4.627  1.00  0.650          C  
ATOM   3299  CG  MET A 216      -5.893  -2.734   5.419  1.00  0.650          C  
ATOM   3300  SD  MET A 216      -5.060  -4.024   4.415  1.00  0.650          S  
ATOM   3301  CE  MET A 216      -6.392  -4.753   3.504  1.00  0.650          C  
ATOM   3302  H   MET A 216      -4.773   0.060   4.956  1.00  0.620          H  
ATOM   3303  HA  MET A 216      -5.409  -1.906   2.939  1.00  0.530          H  
ATOM   3304 1HB  MET A 216      -6.967  -0.964   5.314  1.00  0.780          H  
ATOM   3305 2HB  MET A 216      -7.520  -2.216   4.241  1.00  0.780          H  
ATOM   3306 1HG  MET A 216      -5.155  -2.180   5.972  1.00  0.780          H  
ATOM   3307 2HG  MET A 216      -6.561  -3.210   6.123  1.00  0.780          H  
ATOM   3308 1HE  MET A 216      -6.001  -5.545   2.872  1.00  0.780          H  
ATOM   3309 2HE  MET A 216      -7.115  -5.152   4.189  1.00  0.780          H  
ATOM   3310 3HE  MET A 216      -6.866  -4.009   2.885  1.00  0.780          H  
ATOM   3311  N   PHE A 217      -7.078   0.865   2.682  1.00  0.400          N  
ATOM   3312  CA  PHE A 217      -7.940   1.584   1.750  1.00  0.400          C  
ATOM   3313  C   PHE A 217      -7.373   1.329   0.365  1.00  0.390          C  
ATOM   3314  O   PHE A 217      -8.093   0.965  -0.569  1.00  0.390          O  
ATOM   3315  CB  PHE A 217      -7.914   3.084   2.017  1.00  0.560          C  
ATOM   3316  CG  PHE A 217      -8.845   3.930   1.183  1.00  0.560          C  
ATOM   3317  CD1 PHE A 217     -10.081   4.296   1.695  1.00  0.560          C  
ATOM   3318  CD2 PHE A 217      -8.503   4.362  -0.097  1.00  0.560          C  
ATOM   3319  CE1 PHE A 217     -10.938   5.082   0.977  1.00  0.560          C  
ATOM   3320  CE2 PHE A 217      -9.368   5.149  -0.822  1.00  0.560          C  
ATOM   3321  CZ  PHE A 217     -10.589   5.516  -0.280  1.00  0.560          C  
ATOM   3322  H   PHE A 217      -6.685   1.368   3.492  1.00  0.480          H  
ATOM   3323  HA  PHE A 217      -8.954   1.185   1.791  1.00  0.480          H  
ATOM   3324 1HB  PHE A 217      -8.132   3.263   3.067  1.00  0.670          H  
ATOM   3325 2HB  PHE A 217      -6.908   3.449   1.851  1.00  0.670          H  
ATOM   3326  HD1 PHE A 217     -10.365   3.965   2.683  1.00  0.670          H  
ATOM   3327  HD2 PHE A 217      -7.544   4.086  -0.524  1.00  0.670          H  
ATOM   3328  HE1 PHE A 217     -11.887   5.356   1.405  1.00  0.670          H  
ATOM   3329  HE2 PHE A 217      -9.089   5.488  -1.818  1.00  0.670          H  
ATOM   3330  HZ  PHE A 217     -11.273   6.143  -0.847  1.00  0.670          H  
ATOM   3331  N   LEU A 218      -6.051   1.515   0.250  1.00  0.420          N  
ATOM   3332  CA  LEU A 218      -5.372   1.325  -1.012  1.00  0.460          C  
ATOM   3333  C   LEU A 218      -5.448  -0.148  -1.472  1.00  0.470          C  
ATOM   3334  O   LEU A 218      -5.639  -0.410  -2.657  1.00  0.520          O  
ATOM   3335  CB  LEU A 218      -3.931   1.844  -0.897  1.00  0.630          C  
ATOM   3336  CG  LEU A 218      -3.656   3.413  -1.229  1.00  0.630          C  
ATOM   3337  CD1 LEU A 218      -4.258   3.865  -2.574  1.00  0.630          C  
ATOM   3338  CD2 LEU A 218      -4.216   4.261  -0.127  1.00  0.630          C  
ATOM   3339  H   LEU A 218      -5.527   1.846   1.070  1.00  0.500          H  
ATOM   3340  HA  LEU A 218      -5.897   1.908  -1.747  1.00  0.550          H  
ATOM   3341 1HB  LEU A 218      -3.631   1.708   0.144  1.00  0.750          H  
ATOM   3342 2HB  LEU A 218      -3.286   1.230  -1.477  1.00  0.750          H  
ATOM   3343  HG  LEU A 218      -2.577   3.564  -1.293  1.00  0.750          H  
ATOM   3344 1HD1 LEU A 218      -4.007   4.913  -2.734  1.00  0.750          H  
ATOM   3345 2HD1 LEU A 218      -3.854   3.289  -3.375  1.00  0.750          H  
ATOM   3346 3HD1 LEU A 218      -5.335   3.772  -2.579  1.00  0.750          H  
ATOM   3347 1HD2 LEU A 218      -4.007   5.304  -0.331  1.00  0.750          H  
ATOM   3348 2HD2 LEU A 218      -5.283   4.125  -0.048  1.00  0.750          H  
ATOM   3349 3HD2 LEU A 218      -3.746   3.982   0.796  1.00  0.750          H  
ATOM   3350  N   PHE A 219      -5.394  -1.120  -0.563  1.00  0.460          N  
ATOM   3351  CA  PHE A 219      -5.596  -2.506  -1.007  1.00  0.480          C  
ATOM   3352  C   PHE A 219      -6.918  -2.624  -1.709  1.00  0.450          C  
ATOM   3353  O   PHE A 219      -7.034  -3.184  -2.804  1.00  0.460          O  
ATOM   3354  CB  PHE A 219      -5.695  -3.495   0.125  1.00  0.660          C  
ATOM   3355  CG  PHE A 219      -5.932  -4.878  -0.335  1.00  0.660          C  
ATOM   3356  CD1 PHE A 219      -4.989  -5.544  -1.077  1.00  0.660          C  
ATOM   3357  CD2 PHE A 219      -7.069  -5.540   0.006  1.00  0.660          C  
ATOM   3358  CE1 PHE A 219      -5.178  -6.806  -1.465  1.00  0.660          C  
ATOM   3359  CE2 PHE A 219      -7.253  -6.816  -0.387  1.00  0.660          C  
ATOM   3360  CZ  PHE A 219      -6.302  -7.451  -1.126  1.00  0.660          C  
ATOM   3361  H   PHE A 219      -5.142  -0.889   0.405  1.00  0.550          H  
ATOM   3362  HA  PHE A 219      -4.796  -2.778  -1.697  1.00  0.580          H  
ATOM   3363 1HB  PHE A 219      -4.897  -3.458   0.727  1.00  0.800          H  
ATOM   3364 2HB  PHE A 219      -6.533  -3.221   0.733  1.00  0.800          H  
ATOM   3365  HD1 PHE A 219      -4.080  -5.045  -1.370  1.00  0.800          H  
ATOM   3366  HD2 PHE A 219      -7.822  -5.037   0.602  1.00  0.800          H  
ATOM   3367  HE1 PHE A 219      -4.412  -7.300  -2.051  1.00  0.800          H  
ATOM   3368  HE2 PHE A 219      -8.155  -7.340  -0.107  1.00  0.800          H  
ATOM   3369  HZ  PHE A 219      -6.439  -8.472  -1.440  1.00  0.800          H  
ATOM   3370  N   GLY A 220      -7.943  -2.102  -1.049  1.00  0.440          N  
ATOM   3371  CA  GLY A 220      -9.282  -2.146  -1.564  1.00  0.440          C  
ATOM   3372  C   GLY A 220      -9.390  -1.501  -2.946  1.00  0.410          C  
ATOM   3373  O   GLY A 220     -10.109  -2.037  -3.792  1.00  0.420          O  
ATOM   3374  H   GLY A 220      -7.768  -1.669  -0.137  1.00  0.530          H  
ATOM   3375 1HA  GLY A 220      -9.622  -3.181  -1.607  1.00  0.530          H  
ATOM   3376 2HA  GLY A 220      -9.917  -1.638  -0.856  1.00  0.530          H  
ATOM   3377  N   VAL A 221      -8.655  -0.396  -3.222  1.00  0.430          N  
ATOM   3378  CA  VAL A 221      -8.727   0.196  -4.571  1.00  0.430          C  
ATOM   3379  C   VAL A 221      -8.016  -0.785  -5.512  1.00  0.380          C  
ATOM   3380  O   VAL A 221      -8.401  -0.970  -6.670  1.00  0.400          O  
ATOM   3381  CB  VAL A 221      -8.147   1.648  -4.726  1.00  0.600          C  
ATOM   3382  CG1 VAL A 221      -8.686   2.549  -3.614  1.00  0.600          C  
ATOM   3383  CG2 VAL A 221      -6.643   1.699  -4.813  1.00  0.600          C  
ATOM   3384  H   VAL A 221      -8.137   0.037  -2.445  1.00  0.520          H  
ATOM   3385  HA  VAL A 221      -9.775   0.247  -4.866  1.00  0.520          H  
ATOM   3386  HB  VAL A 221      -8.531   2.047  -5.652  1.00  0.720          H  
ATOM   3387 1HG1 VAL A 221      -8.340   3.569  -3.770  1.00  0.720          H  
ATOM   3388 2HG1 VAL A 221      -9.761   2.534  -3.631  1.00  0.720          H  
ATOM   3389 3HG1 VAL A 221      -8.340   2.200  -2.655  1.00  0.720          H  
ATOM   3390 1HG2 VAL A 221      -6.335   2.732  -4.960  1.00  0.720          H  
ATOM   3391 2HG2 VAL A 221      -6.218   1.351  -3.935  1.00  0.720          H  
ATOM   3392 3HG2 VAL A 221      -6.287   1.113  -5.649  1.00  0.720          H  
ATOM   3393  N   GLY A 222      -6.964  -1.427  -4.986  1.00  0.370          N  
ATOM   3394  CA  GLY A 222      -6.193  -2.450  -5.675  1.00  0.390          C  
ATOM   3395  C   GLY A 222      -7.111  -3.539  -6.218  1.00  0.420          C  
ATOM   3396  O   GLY A 222      -7.035  -3.853  -7.394  1.00  0.590          O  
ATOM   3397  H   GLY A 222      -6.666  -1.158  -4.047  1.00  0.440          H  
ATOM   3398 1HA  GLY A 222      -5.623  -2.005  -6.484  1.00  0.470          H  
ATOM   3399 2HA  GLY A 222      -5.482  -2.887  -4.975  1.00  0.470          H  
ATOM   3400  N   LEU A 223      -7.992  -4.096  -5.369  1.00  0.360          N  
ATOM   3401  CA  LEU A 223      -8.957  -5.113  -5.827  1.00  0.390          C  
ATOM   3402  C   LEU A 223     -10.119  -4.483  -6.618  1.00  0.370          C  
ATOM   3403  O   LEU A 223     -10.612  -5.047  -7.601  1.00  0.420          O  
ATOM   3404  CB  LEU A 223      -9.627  -5.843  -4.659  1.00  0.530          C  
ATOM   3405  CG  LEU A 223      -8.831  -6.749  -3.715  1.00  0.530          C  
ATOM   3406  CD1 LEU A 223      -9.809  -7.207  -2.681  1.00  0.530          C  
ATOM   3407  CD2 LEU A 223      -8.216  -7.931  -4.427  1.00  0.530          C  
ATOM   3408  H   LEU A 223      -7.932  -3.804  -4.389  1.00  0.430          H  
ATOM   3409  HA  LEU A 223      -8.443  -5.819  -6.475  1.00  0.470          H  
ATOM   3410 1HB  LEU A 223     -10.073  -5.074  -4.028  1.00  0.640          H  
ATOM   3411 2HB  LEU A 223     -10.429  -6.436  -5.067  1.00  0.640          H  
ATOM   3412  HG  LEU A 223      -8.043  -6.173  -3.224  1.00  0.640          H  
ATOM   3413 1HD1 LEU A 223      -9.330  -7.841  -1.962  1.00  0.640          H  
ATOM   3414 2HD1 LEU A 223     -10.213  -6.333  -2.189  1.00  0.640          H  
ATOM   3415 3HD1 LEU A 223     -10.614  -7.765  -3.164  1.00  0.640          H  
ATOM   3416 1HD2 LEU A 223      -7.688  -8.556  -3.716  1.00  0.640          H  
ATOM   3417 2HD2 LEU A 223      -8.997  -8.519  -4.919  1.00  0.640          H  
ATOM   3418 3HD2 LEU A 223      -7.517  -7.567  -5.157  1.00  0.640          H  
ATOM   3419  N   GLY A 224     -10.540  -3.298  -6.181  1.00  0.350          N  
ATOM   3420  CA  GLY A 224     -11.658  -2.549  -6.722  1.00  0.370          C  
ATOM   3421  C   GLY A 224     -11.536  -2.189  -8.180  1.00  0.400          C  
ATOM   3422  O   GLY A 224     -12.451  -2.481  -8.953  1.00  0.500          O  
ATOM   3423  H   GLY A 224     -10.081  -2.891  -5.373  1.00  0.420          H  
ATOM   3424 1HA  GLY A 224     -12.559  -3.139  -6.611  1.00  0.440          H  
ATOM   3425 2HA  GLY A 224     -11.785  -1.651  -6.120  1.00  0.440          H  
ATOM   3426  N   PHE A 225     -10.452  -1.531  -8.587  1.00  0.460          N  
ATOM   3427  CA  PHE A 225     -10.359  -1.179  -9.991  1.00  0.610          C  
ATOM   3428  C   PHE A 225     -10.455  -2.406 -10.895  1.00  0.550          C  
ATOM   3429  O   PHE A 225     -11.191  -2.365 -11.866  1.00  0.580          O  
ATOM   3430  CB  PHE A 225      -9.130  -0.327 -10.293  1.00  0.790          C  
ATOM   3431  CG  PHE A 225      -9.344   1.086  -9.929  1.00  0.790          C  
ATOM   3432  CD1 PHE A 225      -8.616   1.678  -8.913  1.00  0.790          C  
ATOM   3433  CD2 PHE A 225     -10.300   1.833 -10.594  1.00  0.790          C  
ATOM   3434  CE1 PHE A 225      -8.836   2.992  -8.582  1.00  0.790          C  
ATOM   3435  CE2 PHE A 225     -10.526   3.141 -10.262  1.00  0.790          C  
ATOM   3436  CZ  PHE A 225      -9.792   3.723  -9.257  1.00  0.790          C  
ATOM   3437  H   PHE A 225      -9.717  -1.283  -7.917  1.00  0.550          H  
ATOM   3438  HA  PHE A 225     -11.212  -0.555 -10.212  1.00  0.730          H  
ATOM   3439 1HB  PHE A 225      -8.280  -0.675  -9.717  1.00  0.950          H  
ATOM   3440 2HB  PHE A 225      -8.878  -0.385 -11.350  1.00  0.950          H  
ATOM   3441  HD1 PHE A 225      -7.862   1.096  -8.371  1.00  0.950          H  
ATOM   3442  HD2 PHE A 225     -10.880   1.368 -11.392  1.00  0.950          H  
ATOM   3443  HE1 PHE A 225      -8.261   3.460  -7.782  1.00  0.950          H  
ATOM   3444  HE2 PHE A 225     -11.282   3.721 -10.792  1.00  0.950          H  
ATOM   3445  HZ  PHE A 225      -9.967   4.762  -8.988  1.00  0.950          H  
ATOM   3446  N   PRO A 226      -9.736  -3.514 -10.679  1.00  0.550          N  
ATOM   3447  CA  PRO A 226      -9.926  -4.733 -11.423  1.00  0.610          C  
ATOM   3448  C   PRO A 226     -11.375  -5.102 -11.548  1.00  0.630          C  
ATOM   3449  O   PRO A 226     -11.888  -5.288 -12.647  1.00  0.710          O  
ATOM   3450  CB  PRO A 226      -9.182  -5.728 -10.560  1.00  0.920          C  
ATOM   3451  CG  PRO A 226      -8.066  -4.932 -10.008  1.00  0.920          C  
ATOM   3452  CD  PRO A 226      -8.636  -3.568  -9.742  1.00  0.920          C  
ATOM   3453  HA  PRO A 226      -9.471  -4.618 -12.411  1.00  0.730          H  
ATOM   3454 1HB  PRO A 226      -9.842  -6.087  -9.758  1.00  1.100          H  
ATOM   3455 2HB  PRO A 226      -8.906  -6.614 -11.130  1.00  1.100          H  
ATOM   3456 1HG  PRO A 226      -7.755  -5.395  -9.074  1.00  1.100          H  
ATOM   3457 2HG  PRO A 226      -7.206  -4.949 -10.648  1.00  1.100          H  
ATOM   3458 1HD  PRO A 226      -8.953  -3.514  -8.747  1.00  1.100          H  
ATOM   3459 2HD  PRO A 226      -7.871  -2.833  -9.969  1.00  1.100          H  
ATOM   3460  N   PHE A 227     -12.078  -5.162 -10.427  1.00  0.630          N  
ATOM   3461  CA  PHE A 227     -13.444  -5.618 -10.510  1.00  0.810          C  
ATOM   3462  C   PHE A 227     -14.316  -4.665 -11.318  1.00  0.800          C  
ATOM   3463  O   PHE A 227     -15.098  -5.105 -12.169  1.00  0.880          O  
ATOM   3464  CB  PHE A 227     -14.033  -5.747  -9.107  1.00  1.060          C  
ATOM   3465  CG  PHE A 227     -13.340  -6.757  -8.183  1.00  1.060          C  
ATOM   3466  CD1 PHE A 227     -13.588  -6.690  -6.819  1.00  1.060          C  
ATOM   3467  CD2 PHE A 227     -12.413  -7.724  -8.639  1.00  1.060          C  
ATOM   3468  CE1 PHE A 227     -12.961  -7.545  -5.932  1.00  1.060          C  
ATOM   3469  CE2 PHE A 227     -11.786  -8.571  -7.739  1.00  1.060          C  
ATOM   3470  CZ  PHE A 227     -12.064  -8.476  -6.391  1.00  1.060          C  
ATOM   3471  H   PHE A 227     -11.654  -4.979  -9.505  1.00  0.760          H  
ATOM   3472  HA  PHE A 227     -13.462  -6.585 -11.010  1.00  0.970          H  
ATOM   3473 1HB  PHE A 227     -13.988  -4.771  -8.621  1.00  1.270          H  
ATOM   3474 2HB  PHE A 227     -15.083  -6.025  -9.185  1.00  1.270          H  
ATOM   3475  HD1 PHE A 227     -14.292  -5.947  -6.451  1.00  1.270          H  
ATOM   3476  HD2 PHE A 227     -12.169  -7.810  -9.695  1.00  1.270          H  
ATOM   3477  HE1 PHE A 227     -13.170  -7.476  -4.862  1.00  1.270          H  
ATOM   3478  HE2 PHE A 227     -11.065  -9.312  -8.094  1.00  1.270          H  
ATOM   3479  HZ  PHE A 227     -11.569  -9.135  -5.693  1.00  1.270          H  
ATOM   3480  N   LEU A 228     -14.196  -3.356 -11.084  1.00  0.780          N  
ATOM   3481  CA  LEU A 228     -15.097  -2.462 -11.793  1.00  0.920          C  
ATOM   3482  C   LEU A 228     -14.706  -2.332 -13.265  1.00  0.820          C  
ATOM   3483  O   LEU A 228     -15.587  -2.208 -14.111  1.00  0.940          O  
ATOM   3484  CB  LEU A 228     -15.164  -1.078 -11.095  1.00  1.230          C  
ATOM   3485  CG  LEU A 228     -14.000  -0.083 -11.241  1.00  1.230          C  
ATOM   3486  CD1 LEU A 228     -14.263   0.865 -12.431  1.00  1.230          C  
ATOM   3487  CD2 LEU A 228     -13.851   0.682  -9.965  1.00  1.230          C  
ATOM   3488  H   LEU A 228     -13.517  -3.013 -10.396  1.00  0.940          H  
ATOM   3489  HA  LEU A 228     -16.095  -2.892 -11.750  1.00  1.100          H  
ATOM   3490 1HB  LEU A 228     -16.013  -0.562 -11.463  1.00  1.480          H  
ATOM   3491 2HB  LEU A 228     -15.314  -1.247 -10.025  1.00  1.480          H  
ATOM   3492  HG  LEU A 228     -13.091  -0.620 -11.447  1.00  1.480          H  
ATOM   3493 1HD1 LEU A 228     -13.433   1.559 -12.518  1.00  1.480          H  
ATOM   3494 2HD1 LEU A 228     -14.366   0.324 -13.358  1.00  1.480          H  
ATOM   3495 3HD1 LEU A 228     -15.181   1.423 -12.249  1.00  1.480          H  
ATOM   3496 1HD2 LEU A 228     -13.037   1.383 -10.039  1.00  1.480          H  
ATOM   3497 2HD2 LEU A 228     -14.775   1.225  -9.755  1.00  1.480          H  
ATOM   3498 3HD2 LEU A 228     -13.647  -0.025  -9.174  1.00  1.480          H  
ATOM   3499  N   MET A 229     -13.406  -2.400 -13.592  1.00  0.690          N  
ATOM   3500  CA  MET A 229     -12.968  -2.248 -14.977  1.00  0.760          C  
ATOM   3501  C   MET A 229     -13.314  -3.502 -15.810  1.00  0.710          C  
ATOM   3502  O   MET A 229     -13.700  -3.392 -16.991  1.00  0.770          O  
ATOM   3503  CB  MET A 229     -11.467  -1.914 -15.022  1.00  1.040          C  
ATOM   3504  CG  MET A 229     -11.058  -0.532 -14.347  1.00  1.040          C  
ATOM   3505  SD  MET A 229     -11.906   0.856 -15.033  1.00  1.040          S  
ATOM   3506  CE  MET A 229     -11.097   2.315 -14.496  1.00  1.040          C  
ATOM   3507  H   MET A 229     -12.707  -2.495 -12.857  1.00  0.830          H  
ATOM   3508  HA  MET A 229     -13.510  -1.412 -15.411  1.00  0.910          H  
ATOM   3509 1HB  MET A 229     -10.904  -2.712 -14.528  1.00  1.240          H  
ATOM   3510 2HB  MET A 229     -11.140  -1.874 -16.056  1.00  1.240          H  
ATOM   3511 1HG  MET A 229     -11.294  -0.545 -13.304  1.00  1.240          H  
ATOM   3512 2HG  MET A 229      -9.992  -0.381 -14.443  1.00  1.240          H  
ATOM   3513 1HE  MET A 229     -11.618   3.182 -14.900  1.00  1.240          H  
ATOM   3514 2HE  MET A 229     -11.099   2.364 -13.418  1.00  1.240          H  
ATOM   3515 3HE  MET A 229     -10.088   2.310 -14.867  1.00  1.240          H  
ATOM   3516  N   ILE A 230     -13.230  -4.688 -15.176  1.00  0.640          N  
ATOM   3517  CA  ILE A 230     -13.599  -5.943 -15.819  1.00  0.670          C  
ATOM   3518  C   ILE A 230     -15.105  -5.899 -16.047  1.00  0.670          C  
ATOM   3519  O   ILE A 230     -15.588  -6.263 -17.127  1.00  0.740          O  
ATOM   3520  CB  ILE A 230     -13.174  -7.187 -15.004  1.00  0.930          C  
ATOM   3521  CG1 ILE A 230     -11.606  -7.306 -14.959  1.00  0.930          C  
ATOM   3522  CG2 ILE A 230     -13.757  -8.414 -15.688  1.00  0.930          C  
ATOM   3523  CD1 ILE A 230     -11.056  -8.301 -13.940  1.00  0.930          C  
ATOM   3524  H   ILE A 230     -12.863  -4.728 -14.221  1.00  0.770          H  
ATOM   3525  HA  ILE A 230     -13.121  -6.007 -16.788  1.00  0.800          H  
ATOM   3526  HB  ILE A 230     -13.546  -7.106 -13.976  1.00  1.110          H  
ATOM   3527 1HG1 ILE A 230     -11.257  -7.624 -15.933  1.00  1.110          H  
ATOM   3528 2HG1 ILE A 230     -11.186  -6.325 -14.743  1.00  1.110          H  
ATOM   3529 1HG2 ILE A 230     -13.492  -9.321 -15.153  1.00  1.110          H  
ATOM   3530 2HG2 ILE A 230     -14.823  -8.329 -15.721  1.00  1.110          H  
ATOM   3531 3HG2 ILE A 230     -13.373  -8.473 -16.704  1.00  1.110          H  
ATOM   3532 1HD1 ILE A 230      -9.965  -8.308 -13.993  1.00  1.110          H  
ATOM   3533 2HD1 ILE A 230     -11.365  -8.002 -12.935  1.00  1.110          H  
ATOM   3534 3HD1 ILE A 230     -11.423  -9.297 -14.152  1.00  1.110          H  
ATOM   3535  N   GLY A 231     -15.856  -5.464 -15.028  1.00  0.640          N  
ATOM   3536  CA  GLY A 231     -17.297  -5.309 -15.118  1.00  0.680          C  
ATOM   3537  C   GLY A 231     -17.741  -4.347 -16.239  1.00  0.710          C  
ATOM   3538  O   GLY A 231     -18.602  -4.712 -17.045  1.00  0.780          O  
ATOM   3539  H   GLY A 231     -15.420  -5.251 -14.126  1.00  0.770          H  
ATOM   3540 1HA  GLY A 231     -17.757  -6.282 -15.269  1.00  0.820          H  
ATOM   3541 2HA  GLY A 231     -17.661  -4.934 -14.160  1.00  0.820          H  
ATOM   3542  N   VAL A 232     -17.188  -3.118 -16.260  1.00  0.720          N  
ATOM   3543  CA  VAL A 232     -17.559  -2.090 -17.240  1.00  0.760          C  
ATOM   3544  C   VAL A 232     -17.103  -2.328 -18.681  1.00  0.720          C  
ATOM   3545  O   VAL A 232     -17.912  -2.187 -19.595  1.00  0.760          O  
ATOM   3546  CB  VAL A 232     -17.030  -0.695 -16.796  1.00  1.050          C  
ATOM   3547  CG1 VAL A 232     -17.254   0.381 -17.918  1.00  1.050          C  
ATOM   3548  CG2 VAL A 232     -17.759  -0.251 -15.534  1.00  1.050          C  
ATOM   3549  H   VAL A 232     -16.496  -2.887 -15.545  1.00  0.860          H  
ATOM   3550  HA  VAL A 232     -18.646  -2.038 -17.246  1.00  0.910          H  
ATOM   3551  HB  VAL A 232     -15.962  -0.770 -16.594  1.00  1.260          H  
ATOM   3552 1HG1 VAL A 232     -16.872   1.344 -17.577  1.00  1.260          H  
ATOM   3553 2HG1 VAL A 232     -16.735   0.112 -18.833  1.00  1.260          H  
ATOM   3554 3HG1 VAL A 232     -18.322   0.474 -18.138  1.00  1.260          H  
ATOM   3555 1HG2 VAL A 232     -17.380   0.718 -15.209  1.00  1.260          H  
ATOM   3556 2HG2 VAL A 232     -18.823  -0.174 -15.751  1.00  1.260          H  
ATOM   3557 3HG2 VAL A 232     -17.606  -0.977 -14.744  1.00  1.260          H  
ATOM   3558  N   PHE A 233     -15.822  -2.624 -18.920  1.00  0.680          N  
ATOM   3559  CA  PHE A 233     -15.396  -2.791 -20.306  1.00  0.700          C  
ATOM   3560  C   PHE A 233     -15.140  -4.235 -20.684  1.00  0.740          C  
ATOM   3561  O   PHE A 233     -15.464  -4.653 -21.794  1.00  0.710          O  
ATOM   3562  CB  PHE A 233     -14.144  -1.990 -20.615  1.00  0.970          C  
ATOM   3563  CG  PHE A 233     -13.784  -2.045 -22.056  1.00  0.970          C  
ATOM   3564  CD1 PHE A 233     -14.489  -1.286 -22.954  1.00  0.970          C  
ATOM   3565  CD2 PHE A 233     -12.781  -2.866 -22.526  1.00  0.970          C  
ATOM   3566  CE1 PHE A 233     -14.203  -1.330 -24.295  1.00  0.970          C  
ATOM   3567  CE2 PHE A 233     -12.489  -2.925 -23.864  1.00  0.970          C  
ATOM   3568  CZ  PHE A 233     -13.202  -2.150 -24.754  1.00  0.970          C  
ATOM   3569  H   PHE A 233     -15.149  -2.731 -18.157  1.00  0.820          H  
ATOM   3570  HA  PHE A 233     -16.192  -2.425 -20.951  1.00  0.840          H  
ATOM   3571 1HB  PHE A 233     -14.291  -0.955 -20.339  1.00  1.170          H  
ATOM   3572 2HB  PHE A 233     -13.315  -2.376 -20.036  1.00  1.170          H  
ATOM   3573  HD1 PHE A 233     -15.289  -0.647 -22.585  1.00  1.170          H  
ATOM   3574  HD2 PHE A 233     -12.236  -3.470 -21.836  1.00  1.170          H  
ATOM   3575  HE1 PHE A 233     -14.775  -0.718 -24.993  1.00  1.170          H  
ATOM   3576  HE2 PHE A 233     -11.698  -3.581 -24.223  1.00  1.170          H  
ATOM   3577  HZ  PHE A 233     -12.976  -2.192 -25.817  1.00  1.170          H  
ATOM   3578  N   GLY A 234     -14.495  -4.997 -19.801  1.00  0.980          N  
ATOM   3579  CA  GLY A 234     -14.173  -6.382 -20.141  1.00  1.230          C  
ATOM   3580  C   GLY A 234     -15.442  -7.202 -20.407  1.00  0.820          C  
ATOM   3581  O   GLY A 234     -15.486  -8.021 -21.329  1.00  0.910          O  
ATOM   3582  H   GLY A 234     -14.244  -4.612 -18.886  1.00  1.180          H  
ATOM   3583 1HA  GLY A 234     -13.530  -6.402 -21.020  1.00  1.480          H  
ATOM   3584 2HA  GLY A 234     -13.616  -6.832 -19.319  1.00  1.480          H  
ATOM   3585  N   LEU A 235     -16.475  -6.922 -19.601  1.00  0.680          N  
ATOM   3586  CA  LEU A 235     -17.790  -7.561 -19.607  1.00  0.990          C  
ATOM   3587  C   LEU A 235     -17.618  -9.037 -19.301  1.00  0.860          C  
ATOM   3588  O   LEU A 235     -18.324  -9.894 -19.838  1.00  1.250          O  
ATOM   3589  CB  LEU A 235     -18.492  -7.390 -20.967  1.00  1.260          C  
ATOM   3590  CG  LEU A 235     -18.660  -5.934 -21.491  1.00  1.260          C  
ATOM   3591  CD1 LEU A 235     -19.319  -5.979 -22.847  1.00  1.260          C  
ATOM   3592  CD2 LEU A 235     -19.473  -5.085 -20.512  1.00  1.260          C  
ATOM   3593  H   LEU A 235     -16.276  -6.263 -18.853  1.00  0.820          H  
ATOM   3594  HA  LEU A 235     -18.396  -7.117 -18.817  1.00  1.190          H  
ATOM   3595 1HB  LEU A 235     -17.944  -7.954 -21.718  1.00  1.510          H  
ATOM   3596 2HB  LEU A 235     -19.487  -7.820 -20.887  1.00  1.510          H  
ATOM   3597  HG  LEU A 235     -17.692  -5.490 -21.611  1.00  1.510          H  
ATOM   3598 1HD1 LEU A 235     -19.416  -4.966 -23.235  1.00  1.510          H  
ATOM   3599 2HD1 LEU A 235     -18.705  -6.571 -23.528  1.00  1.510          H  
ATOM   3600 3HD1 LEU A 235     -20.304  -6.432 -22.758  1.00  1.510          H  
ATOM   3601 1HD2 LEU A 235     -19.564  -4.071 -20.903  1.00  1.510          H  
ATOM   3602 2HD2 LEU A 235     -20.463  -5.516 -20.382  1.00  1.510          H  
ATOM   3603 3HD2 LEU A 235     -18.970  -5.039 -19.550  1.00  1.510          H  
ATOM   3604  N   SER A 236     -16.665  -9.323 -18.422  1.00  0.890          N  
ATOM   3605  CA  SER A 236     -16.312 -10.681 -18.040  1.00  0.970          C  
ATOM   3606  C   SER A 236     -16.112 -10.831 -16.546  1.00  0.900          C  
ATOM   3607  O   SER A 236     -15.266 -11.605 -16.101  1.00  0.920          O  
ATOM   3608  CB  SER A 236     -15.045 -11.092 -18.763  1.00  1.330          C  
ATOM   3609  OG  SER A 236     -13.988 -10.215 -18.469  1.00  1.330          O  
ATOM   3610  H   SER A 236     -16.164  -8.536 -17.997  1.00  1.070          H  
ATOM   3611  HA  SER A 236     -17.122 -11.344 -18.346  1.00  1.160          H  
ATOM   3612 1HB  SER A 236     -14.770 -12.107 -18.477  1.00  1.590          H  
ATOM   3613 2HB  SER A 236     -15.230 -11.091 -19.838  1.00  1.590          H  
ATOM   3614  HG  SER A 236     -13.227 -10.555 -18.939  1.00  1.590          H  
ATOM   3615  N   LEU A 237     -16.908 -10.132 -15.741  1.00  0.950          N  
ATOM   3616  CA  LEU A 237     -16.687 -10.159 -14.300  1.00  0.890          C  
ATOM   3617  C   LEU A 237     -16.661 -11.564 -13.658  1.00  0.900          C  
ATOM   3618  O   LEU A 237     -15.840 -11.773 -12.757  1.00  0.860          O  
ATOM   3619  CB  LEU A 237     -17.695  -9.250 -13.577  1.00  1.270          C  
ATOM   3620  CG  LEU A 237     -17.463  -9.024 -12.046  1.00  1.270          C  
ATOM   3621  CD1 LEU A 237     -16.078  -8.318 -11.814  1.00  1.270          C  
ATOM   3622  CD2 LEU A 237     -18.602  -8.164 -11.499  1.00  1.270          C  
ATOM   3623  H   LEU A 237     -17.628  -9.540 -16.135  1.00  1.140          H  
ATOM   3624  HA  LEU A 237     -15.709  -9.731 -14.136  1.00  1.070          H  
ATOM   3625 1HB  LEU A 237     -17.658  -8.276 -14.045  1.00  1.520          H  
ATOM   3626 2HB  LEU A 237     -18.696  -9.639 -13.696  1.00  1.520          H  
ATOM   3627  HG  LEU A 237     -17.449  -9.982 -11.522  1.00  1.520          H  
ATOM   3628 1HD1 LEU A 237     -15.928  -8.151 -10.746  1.00  1.520          H  
ATOM   3629 2HD1 LEU A 237     -15.260  -8.917 -12.180  1.00  1.520          H  
ATOM   3630 3HD1 LEU A 237     -16.073  -7.363 -12.329  1.00  1.520          H  
ATOM   3631 1HD2 LEU A 237     -18.453  -7.999 -10.430  1.00  1.520          H  
ATOM   3632 2HD2 LEU A 237     -18.615  -7.203 -12.015  1.00  1.520          H  
ATOM   3633 3HD2 LEU A 237     -19.552  -8.674 -11.658  1.00  1.520          H  
ATOM   3634  N   PRO A 238     -17.464 -12.575 -14.085  1.00  1.010          N  
ATOM   3635  CA  PRO A 238     -17.432 -13.923 -13.529  1.00  1.090          C  
ATOM   3636  C   PRO A 238     -16.039 -14.565 -13.651  1.00  1.030          C  
ATOM   3637  O   PRO A 238     -15.735 -15.521 -12.924  1.00  1.110          O  
ATOM   3638  CB  PRO A 238     -18.484 -14.665 -14.361  1.00  1.640          C  
ATOM   3639  CG  PRO A 238     -19.438 -13.580 -14.829  1.00  1.640          C  
ATOM   3640  CD  PRO A 238     -18.564 -12.381 -15.083  1.00  1.640          C  
ATOM   3641  HA  PRO A 238     -17.740 -13.877 -12.475  1.00  1.310          H  
ATOM   3642 1HB  PRO A 238     -17.995 -15.192 -15.195  1.00  1.960          H  
ATOM   3643 2HB  PRO A 238     -18.977 -15.433 -13.744  1.00  1.960          H  
ATOM   3644 1HG  PRO A 238     -19.975 -13.913 -15.732  1.00  1.960          H  
ATOM   3645 2HG  PRO A 238     -20.204 -13.391 -14.061  1.00  1.960          H  
ATOM   3646 1HD  PRO A 238     -18.203 -12.466 -16.108  1.00  1.960          H  
ATOM   3647 2HD  PRO A 238     -19.134 -11.470 -14.907  1.00  1.960          H  
ATOM   3648  N   LYS A 239     -15.199 -14.042 -14.563  1.00  0.950          N  
ATOM   3649  CA  LYS A 239     -13.854 -14.539 -14.749  1.00  0.990          C  
ATOM   3650  C   LYS A 239     -13.033 -14.133 -13.551  1.00  0.920          C  
ATOM   3651  O   LYS A 239     -12.167 -14.894 -13.119  1.00  0.980          O  
ATOM   3652  CB  LYS A 239     -13.193 -14.000 -16.019  1.00  1.370          C  
ATOM   3653  CG  LYS A 239     -11.785 -14.583 -16.278  1.00  1.370          C  
ATOM   3654  CD  LYS A 239     -11.204 -14.122 -17.613  1.00  1.370          C  
ATOM   3655  CE  LYS A 239      -9.817 -14.722 -17.844  1.00  1.370          C  
ATOM   3656  NZ  LYS A 239      -9.231 -14.299 -19.151  1.00  1.370          N  
ATOM   3657  H   LYS A 239     -15.465 -13.244 -15.141  1.00  1.140          H  
ATOM   3658  HA  LYS A 239     -13.879 -15.627 -14.796  1.00  1.190          H  
ATOM   3659 1HB  LYS A 239     -13.826 -14.212 -16.878  1.00  1.640          H  
ATOM   3660 2HB  LYS A 239     -13.095 -12.917 -15.944  1.00  1.640          H  
ATOM   3661 1HG  LYS A 239     -11.108 -14.265 -15.482  1.00  1.640          H  
ATOM   3662 2HG  LYS A 239     -11.839 -15.672 -16.265  1.00  1.640          H  
ATOM   3663 1HD  LYS A 239     -11.869 -14.421 -18.425  1.00  1.640          H  
ATOM   3664 2HD  LYS A 239     -11.125 -13.033 -17.613  1.00  1.640          H  
ATOM   3665 1HE  LYS A 239      -9.153 -14.405 -17.040  1.00  1.640          H  
ATOM   3666 2HE  LYS A 239      -9.894 -15.809 -17.829  1.00  1.640          H  
ATOM   3667 1HZ  LYS A 239      -8.318 -14.718 -19.263  1.00  1.640          H  
ATOM   3668 2HZ  LYS A 239      -9.833 -14.600 -19.906  1.00  1.640          H  
ATOM   3669 3HZ  LYS A 239      -9.142 -13.293 -19.175  1.00  1.640          H  
ATOM   3670  N   SER A 240     -13.243 -12.895 -13.050  1.00  0.870          N  
ATOM   3671  CA  SER A 240     -12.477 -12.418 -11.908  1.00  0.890          C  
ATOM   3672  C   SER A 240     -12.857 -13.284 -10.724  1.00  0.810          C  
ATOM   3673  O   SER A 240     -12.022 -13.586  -9.877  1.00  0.800          O  
ATOM   3674  CB  SER A 240     -12.811 -10.981 -11.566  1.00  1.240          C  
ATOM   3675  OG  SER A 240     -14.089 -10.896 -11.005  1.00  1.240          O  
ATOM   3676  H   SER A 240     -14.000 -12.323 -13.415  1.00  1.040          H  
ATOM   3677  HA  SER A 240     -11.412 -12.518 -12.115  1.00  1.070          H  
ATOM   3678 1HB  SER A 240     -12.073 -10.591 -10.866  1.00  1.490          H  
ATOM   3679 2HB  SER A 240     -12.772 -10.374 -12.463  1.00  1.490          H  
ATOM   3680  HG  SER A 240     -14.720 -11.033 -11.733  1.00  1.490          H  
ATOM   3681  N   GLY A 241     -14.110 -13.754 -10.725  1.00  0.820          N  
ATOM   3682  CA  GLY A 241     -14.620 -14.648  -9.693  1.00  0.850          C  
ATOM   3683  C   GLY A 241     -13.803 -15.938  -9.657  1.00  0.800          C  
ATOM   3684  O   GLY A 241     -13.270 -16.335  -8.608  1.00  0.780          O  
ATOM   3685  H   GLY A 241     -14.738 -13.381 -11.444  1.00  0.980          H  
ATOM   3686 1HA  GLY A 241     -14.581 -14.150  -8.724  1.00  1.020          H  
ATOM   3687 2HA  GLY A 241     -15.664 -14.877  -9.906  1.00  1.020          H  
ATOM   3688  N   LYS A 242     -13.716 -16.603 -10.812  1.00  0.820          N  
ATOM   3689  CA  LYS A 242     -12.956 -17.848 -10.912  1.00  0.850          C  
ATOM   3690  C   LYS A 242     -11.470 -17.621 -10.652  1.00  0.790          C  
ATOM   3691  O   LYS A 242     -10.796 -18.473 -10.052  1.00  0.800          O  
ATOM   3692  CB  LYS A 242     -13.166 -18.496 -12.278  1.00  1.180          C  
ATOM   3693  CG  LYS A 242     -14.579 -19.027 -12.536  1.00  1.180          C  
ATOM   3694  CD  LYS A 242     -14.863 -20.317 -11.730  1.00  1.180          C  
ATOM   3695  CE  LYS A 242     -16.275 -20.841 -11.955  1.00  1.180          C  
ATOM   3696  NZ  LYS A 242     -16.470 -21.365 -13.324  1.00  1.180          N  
ATOM   3697  H   LYS A 242     -14.209 -16.218 -11.627  1.00  0.980          H  
ATOM   3698  HA  LYS A 242     -13.308 -18.523 -10.142  1.00  1.020          H  
ATOM   3699 1HB  LYS A 242     -12.923 -17.773 -13.062  1.00  1.410          H  
ATOM   3700 2HB  LYS A 242     -12.492 -19.335 -12.377  1.00  1.410          H  
ATOM   3701 1HG  LYS A 242     -15.306 -18.258 -12.263  1.00  1.410          H  
ATOM   3702 2HG  LYS A 242     -14.684 -19.239 -13.598  1.00  1.410          H  
ATOM   3703 1HD  LYS A 242     -14.153 -21.092 -12.037  1.00  1.410          H  
ATOM   3704 2HD  LYS A 242     -14.742 -20.147 -10.672  1.00  1.410          H  
ATOM   3705 1HE  LYS A 242     -16.468 -21.642 -11.243  1.00  1.410          H  
ATOM   3706 2HE  LYS A 242     -16.988 -20.035 -11.780  1.00  1.410          H  
ATOM   3707 1HZ  LYS A 242     -17.408 -21.712 -13.435  1.00  1.410          H  
ATOM   3708 2HZ  LYS A 242     -16.308 -20.644 -14.019  1.00  1.410          H  
ATOM   3709 3HZ  LYS A 242     -15.812 -22.133 -13.504  1.00  1.410          H  
ATOM   3710  N   TRP A 243     -10.961 -16.471 -11.092  1.00  0.790          N  
ATOM   3711  CA  TRP A 243      -9.577 -16.118 -10.887  1.00  0.800          C  
ATOM   3712  C   TRP A 243      -9.318 -16.055  -9.379  1.00  0.740          C  
ATOM   3713  O   TRP A 243      -8.386 -16.683  -8.879  1.00  0.750          O  
ATOM   3714  CB  TRP A 243      -9.252 -14.778 -11.534  1.00  1.120          C  
ATOM   3715  CG  TRP A 243      -7.843 -14.508 -11.529  1.00  1.120          C  
ATOM   3716  CD1 TRP A 243      -7.142 -13.750 -10.676  1.00  1.120          C  
ATOM   3717  CD2 TRP A 243      -6.912 -15.017 -12.479  1.00  1.120          C  
ATOM   3718  NE1 TRP A 243      -5.821 -13.767 -11.018  1.00  1.120          N  
ATOM   3719  CE2 TRP A 243      -5.664 -14.541 -12.119  1.00  1.120          C  
ATOM   3720  CE3 TRP A 243      -7.039 -15.828 -13.602  1.00  1.120          C  
ATOM   3721  CZ2 TRP A 243      -4.529 -14.862 -12.831  1.00  1.120          C  
ATOM   3722  CZ3 TRP A 243      -5.911 -16.124 -14.325  1.00  1.120          C  
ATOM   3723  CH2 TRP A 243      -4.679 -15.662 -13.944  1.00  1.120          C  
ATOM   3724  H   TRP A 243     -11.556 -15.826 -11.617  1.00  0.950          H  
ATOM   3725  HA  TRP A 243      -8.944 -16.888 -11.323  1.00  0.960          H  
ATOM   3726 1HB  TRP A 243      -9.618 -14.754 -12.559  1.00  1.340          H  
ATOM   3727 2HB  TRP A 243      -9.745 -13.982 -10.989  1.00  1.340          H  
ATOM   3728  HD1 TRP A 243      -7.561 -13.211  -9.828  1.00  1.340          H  
ATOM   3729  HE1 TRP A 243      -5.099 -13.279 -10.506  1.00  1.340          H  
ATOM   3730  HE3 TRP A 243      -8.011 -16.207 -13.910  1.00  1.340          H  
ATOM   3731  HZ2 TRP A 243      -3.561 -14.506 -12.558  1.00  1.340          H  
ATOM   3732  HZ3 TRP A 243      -6.020 -16.743 -15.211  1.00  1.340          H  
ATOM   3733  HH2 TRP A 243      -3.805 -15.925 -14.538  1.00  1.340          H  
ATOM   3734  N   MET A 244     -10.185 -15.347  -8.631  1.00  0.720          N  
ATOM   3735  CA  MET A 244     -10.023 -15.200  -7.184  1.00  0.690          C  
ATOM   3736  C   MET A 244      -9.965 -16.568  -6.497  1.00  0.680          C  
ATOM   3737  O   MET A 244      -9.165 -16.735  -5.577  1.00  0.680          O  
ATOM   3738  CB  MET A 244     -11.153 -14.324  -6.613  1.00  0.980          C  
ATOM   3739  CG  MET A 244     -11.071 -12.778  -6.954  1.00  0.980          C  
ATOM   3740  SD  MET A 244      -9.756 -11.817  -6.116  1.00  0.980          S  
ATOM   3741  CE  MET A 244     -10.489 -11.598  -4.478  1.00  0.980          C  
ATOM   3742  H   MET A 244     -10.947 -14.848  -9.095  1.00  0.860          H  
ATOM   3743  HA  MET A 244      -9.077 -14.695  -6.999  1.00  0.830          H  
ATOM   3744 1HB  MET A 244     -12.105 -14.681  -7.003  1.00  1.170          H  
ATOM   3745 2HB  MET A 244     -11.186 -14.437  -5.540  1.00  1.170          H  
ATOM   3746 1HG  MET A 244     -10.891 -12.677  -8.011  1.00  1.170          H  
ATOM   3747 2HG  MET A 244     -12.034 -12.310  -6.740  1.00  1.170          H  
ATOM   3748 1HE  MET A 244      -9.827 -11.004  -3.852  1.00  1.170          H  
ATOM   3749 2HE  MET A 244     -11.445 -11.086  -4.565  1.00  1.170          H  
ATOM   3750 3HE  MET A 244     -10.651 -12.557  -4.027  1.00  1.170          H  
ATOM   3751  N   ARG A 245     -10.785 -17.547  -6.930  1.00  0.680          N  
ATOM   3752  CA  ARG A 245     -10.720 -18.898  -6.339  1.00  0.670          C  
ATOM   3753  C   ARG A 245      -9.362 -19.576  -6.618  1.00  0.640          C  
ATOM   3754  O   ARG A 245      -8.757 -20.188  -5.733  1.00  0.620          O  
ATOM   3755  CB  ARG A 245     -11.822 -19.792  -6.883  1.00  0.940          C  
ATOM   3756  CG  ARG A 245     -13.222 -19.438  -6.440  1.00  0.940          C  
ATOM   3757  CD  ARG A 245     -14.220 -20.405  -6.992  1.00  0.940          C  
ATOM   3758  NE  ARG A 245     -15.599 -20.045  -6.642  1.00  0.940          N  
ATOM   3759  CZ  ARG A 245     -16.371 -19.174  -7.338  1.00  0.940          C  
ATOM   3760  NH1 ARG A 245     -15.868 -18.564  -8.384  1.00  0.940          N  
ATOM   3761  NH2 ARG A 245     -17.619 -18.941  -6.958  1.00  0.940          N  
ATOM   3762  H   ARG A 245     -11.484 -17.309  -7.645  1.00  0.820          H  
ATOM   3763  HA  ARG A 245     -10.852 -18.804  -5.261  1.00  0.800          H  
ATOM   3764 1HB  ARG A 245     -11.804 -19.759  -7.971  1.00  1.130          H  
ATOM   3765 2HB  ARG A 245     -11.630 -20.822  -6.586  1.00  1.130          H  
ATOM   3766 1HG  ARG A 245     -13.274 -19.463  -5.351  1.00  1.130          H  
ATOM   3767 2HG  ARG A 245     -13.463 -18.434  -6.790  1.00  1.130          H  
ATOM   3768 1HD  ARG A 245     -14.130 -20.461  -8.076  1.00  1.130          H  
ATOM   3769 2HD  ARG A 245     -14.016 -21.393  -6.572  1.00  1.130          H  
ATOM   3770  HE  ARG A 245     -16.012 -20.505  -5.840  1.00  1.130          H  
ATOM   3771 1HH1 ARG A 245     -14.911 -18.761  -8.633  1.00  1.130          H  
ATOM   3772 2HH1 ARG A 245     -16.422 -17.906  -8.917  1.00  1.130          H  
ATOM   3773 1HH2 ARG A 245     -17.999 -19.416  -6.152  1.00  1.130          H  
ATOM   3774 2HH2 ARG A 245     -18.194 -18.291  -7.472  1.00  1.130          H  
ATOM   3775  N   TRP A 246      -8.864 -19.453  -7.843  1.00  0.660          N  
ATOM   3776  CA  TRP A 246      -7.557 -20.015  -8.176  1.00  0.670          C  
ATOM   3777  C   TRP A 246      -6.460 -19.367  -7.314  1.00  0.610          C  
ATOM   3778  O   TRP A 246      -5.636 -20.062  -6.696  1.00  0.610          O  
ATOM   3779  CB  TRP A 246      -7.295 -19.836  -9.669  1.00  0.930          C  
ATOM   3780  CG  TRP A 246      -5.950 -20.257 -10.161  1.00  0.930          C  
ATOM   3781  CD1 TRP A 246      -4.995 -20.979  -9.527  1.00  0.930          C  
ATOM   3782  CD2 TRP A 246      -5.402 -19.955 -11.441  1.00  0.930          C  
ATOM   3783  NE1 TRP A 246      -3.915 -21.110 -10.319  1.00  0.930          N  
ATOM   3784  CE2 TRP A 246      -4.137 -20.496 -11.473  1.00  0.930          C  
ATOM   3785  CE3 TRP A 246      -5.869 -19.281 -12.550  1.00  0.930          C  
ATOM   3786  CZ2 TRP A 246      -3.345 -20.370 -12.531  1.00  0.930          C  
ATOM   3787  CZ3 TRP A 246      -5.038 -19.186 -13.637  1.00  0.930          C  
ATOM   3788  CH2 TRP A 246      -3.813 -19.700 -13.614  1.00  0.930          C  
ATOM   3789  H   TRP A 246      -9.429 -18.984  -8.566  1.00  0.790          H  
ATOM   3790  HA  TRP A 246      -7.575 -21.081  -7.962  1.00  0.800          H  
ATOM   3791 1HB  TRP A 246      -8.040 -20.396 -10.208  1.00  1.120          H  
ATOM   3792 2HB  TRP A 246      -7.434 -18.789  -9.930  1.00  1.120          H  
ATOM   3793  HD1 TRP A 246      -5.057 -21.388  -8.535  1.00  1.120          H  
ATOM   3794  HE1 TRP A 246      -3.056 -21.582 -10.086  1.00  1.120          H  
ATOM   3795  HE3 TRP A 246      -6.858 -18.846 -12.570  1.00  1.120          H  
ATOM   3796  HZ2 TRP A 246      -2.366 -20.781 -12.527  1.00  1.120          H  
ATOM   3797  HZ3 TRP A 246      -5.385 -18.688 -14.515  1.00  1.120          H  
ATOM   3798  HH2 TRP A 246      -3.181 -19.584 -14.481  1.00  1.120          H  
ATOM   3799  N   ILE A 247      -6.468 -18.039  -7.258  1.00  0.620          N  
ATOM   3800  CA  ILE A 247      -5.484 -17.290  -6.501  1.00  0.640          C  
ATOM   3801  C   ILE A 247      -5.587 -17.664  -5.027  1.00  0.560          C  
ATOM   3802  O   ILE A 247      -4.576 -17.892  -4.380  1.00  0.560          O  
ATOM   3803  CB  ILE A 247      -5.634 -15.782  -6.750  1.00  0.890          C  
ATOM   3804  CG1 ILE A 247      -5.333 -15.433  -8.261  1.00  0.890          C  
ATOM   3805  CG2 ILE A 247      -4.767 -14.982  -5.815  1.00  0.890          C  
ATOM   3806  CD1 ILE A 247      -3.951 -15.735  -8.819  1.00  0.890          C  
ATOM   3807  H   ILE A 247      -7.189 -17.535  -7.784  1.00  0.740          H  
ATOM   3808  HA  ILE A 247      -4.499 -17.589  -6.829  1.00  0.770          H  
ATOM   3809  HB  ILE A 247      -6.677 -15.506  -6.577  1.00  1.070          H  
ATOM   3810 1HG1 ILE A 247      -6.044 -15.966  -8.879  1.00  1.070          H  
ATOM   3811 2HG1 ILE A 247      -5.503 -14.381  -8.374  1.00  1.070          H  
ATOM   3812 1HG2 ILE A 247      -4.930 -13.932  -6.006  1.00  1.070          H  
ATOM   3813 2HG2 ILE A 247      -5.056 -15.206  -4.807  1.00  1.070          H  
ATOM   3814 3HG2 ILE A 247      -3.716 -15.226  -5.957  1.00  1.070          H  
ATOM   3815 1HD1 ILE A 247      -3.911 -15.428  -9.856  1.00  1.070          H  
ATOM   3816 2HD1 ILE A 247      -3.207 -15.187  -8.264  1.00  1.070          H  
ATOM   3817 3HD1 ILE A 247      -3.755 -16.777  -8.770  1.00  1.070          H  
ATOM   3818  N   GLN A 248      -6.803 -17.778  -4.498  1.00  0.540          N  
ATOM   3819  CA  GLN A 248      -7.022 -18.184  -3.112  1.00  0.510          C  
ATOM   3820  C   GLN A 248      -6.191 -19.399  -2.740  1.00  0.470          C  
ATOM   3821  O   GLN A 248      -5.453 -19.385  -1.747  1.00  0.460          O  
ATOM   3822  CB  GLN A 248      -8.502 -18.522  -2.966  1.00  0.730          C  
ATOM   3823  CG  GLN A 248      -8.969 -19.123  -1.709  1.00  0.730          C  
ATOM   3824  CD  GLN A 248     -10.411 -19.460  -1.845  1.00  0.730          C  
ATOM   3825  OE1 GLN A 248     -11.218 -18.692  -2.391  1.00  0.730          O  
ATOM   3826  NE2 GLN A 248     -10.753 -20.646  -1.392  1.00  0.730          N  
ATOM   3827  H   GLN A 248      -7.618 -17.543  -5.063  1.00  0.650          H  
ATOM   3828  HA  GLN A 248      -6.745 -17.360  -2.462  1.00  0.610          H  
ATOM   3829 1HB  GLN A 248      -9.089 -17.640  -3.172  1.00  0.870          H  
ATOM   3830 2HB  GLN A 248      -8.761 -19.224  -3.686  1.00  0.870          H  
ATOM   3831 1HG  GLN A 248      -8.458 -20.069  -1.574  1.00  0.870          H  
ATOM   3832 2HG  GLN A 248      -8.804 -18.474  -0.854  1.00  0.870          H  
ATOM   3833 1HE2 GLN A 248     -11.697 -20.969  -1.490  1.00  0.870          H  
ATOM   3834 2HE2 GLN A 248     -10.040 -21.243  -0.953  1.00  0.870          H  
ATOM   3835  N   TRP A 249      -6.265 -20.439  -3.564  1.00  0.450          N  
ATOM   3836  CA  TRP A 249      -5.503 -21.654  -3.323  1.00  0.440          C  
ATOM   3837  C   TRP A 249      -3.990 -21.433  -3.398  1.00  0.450          C  
ATOM   3838  O   TRP A 249      -3.239 -21.953  -2.557  1.00  0.480          O  
ATOM   3839  CB  TRP A 249      -6.003 -22.720  -4.271  1.00  0.620          C  
ATOM   3840  CG  TRP A 249      -7.184 -23.394  -3.694  1.00  0.620          C  
ATOM   3841  CD1 TRP A 249      -8.467 -22.951  -3.686  1.00  0.620          C  
ATOM   3842  CD2 TRP A 249      -7.196 -24.668  -3.024  1.00  0.620          C  
ATOM   3843  NE1 TRP A 249      -9.268 -23.848  -3.032  1.00  0.620          N  
ATOM   3844  CE2 TRP A 249      -8.500 -24.901  -2.615  1.00  0.620          C  
ATOM   3845  CE3 TRP A 249      -6.210 -25.612  -2.733  1.00  0.620          C  
ATOM   3846  CZ2 TRP A 249      -8.848 -26.029  -1.918  1.00  0.620          C  
ATOM   3847  CZ3 TRP A 249      -6.559 -26.742  -2.027  1.00  0.620          C  
ATOM   3848  CH2 TRP A 249      -7.830 -26.945  -1.626  1.00  0.620          C  
ATOM   3849  H   TRP A 249      -6.924 -20.379  -4.353  1.00  0.540          H  
ATOM   3850  HA  TRP A 249      -5.740 -21.991  -2.316  1.00  0.530          H  
ATOM   3851 1HB  TRP A 249      -6.305 -22.237  -5.199  1.00  0.740          H  
ATOM   3852 2HB  TRP A 249      -5.224 -23.444  -4.486  1.00  0.740          H  
ATOM   3853  HD1 TRP A 249      -8.810 -22.012  -4.115  1.00  0.740          H  
ATOM   3854  HE1 TRP A 249     -10.261 -23.739  -2.879  1.00  0.740          H  
ATOM   3855  HE3 TRP A 249      -5.177 -25.461  -3.050  1.00  0.740          H  
ATOM   3856  HZ2 TRP A 249      -9.872 -26.215  -1.597  1.00  0.740          H  
ATOM   3857  HZ3 TRP A 249      -5.783 -27.469  -1.808  1.00  0.740          H  
ATOM   3858  HH2 TRP A 249      -8.059 -27.858  -1.078  1.00  0.740          H  
ATOM   3859  N   ILE A 250      -3.539 -20.615  -4.350  1.00  0.500          N  
ATOM   3860  CA  ILE A 250      -2.112 -20.317  -4.443  1.00  0.600          C  
ATOM   3861  C   ILE A 250      -1.612 -19.579  -3.219  1.00  0.550          C  
ATOM   3862  O   ILE A 250      -0.540 -19.891  -2.687  1.00  0.610          O  
ATOM   3863  CB  ILE A 250      -1.759 -19.412  -5.618  1.00  0.800          C  
ATOM   3864  CG1 ILE A 250      -1.982 -20.116  -6.879  1.00  0.800          C  
ATOM   3865  CG2 ILE A 250      -0.252 -19.080  -5.471  1.00  0.800          C  
ATOM   3866  CD1 ILE A 250      -2.007 -19.222  -8.067  1.00  0.800          C  
ATOM   3867  H   ILE A 250      -4.210 -20.260  -5.047  1.00  0.600          H  
ATOM   3868  HA  ILE A 250      -1.575 -21.252  -4.547  1.00  0.720          H  
ATOM   3869  HB  ILE A 250      -2.360 -18.507  -5.629  1.00  0.960          H  
ATOM   3870 1HG1 ILE A 250      -1.167 -20.818  -7.004  1.00  0.960          H  
ATOM   3871 2HG1 ILE A 250      -2.921 -20.654  -6.826  1.00  0.960          H  
ATOM   3872 1HG2 ILE A 250       0.076 -18.518  -6.266  1.00  0.960          H  
ATOM   3873 2HG2 ILE A 250      -0.018 -18.522  -4.571  1.00  0.960          H  
ATOM   3874 3HG2 ILE A 250       0.281 -20.013  -5.450  1.00  0.960          H  
ATOM   3875 1HD1 ILE A 250      -2.139 -19.800  -8.958  1.00  0.960          H  
ATOM   3876 2HD1 ILE A 250      -2.818 -18.547  -7.959  1.00  0.960          H  
ATOM   3877 3HD1 ILE A 250      -1.116 -18.671  -8.147  1.00  0.960          H  
ATOM   3878  N   LEU A 251      -2.354 -18.557  -2.815  1.00  0.470          N  
ATOM   3879  CA  LEU A 251      -1.964 -17.729  -1.700  1.00  0.470          C  
ATOM   3880  C   LEU A 251      -1.884 -18.584  -0.473  1.00  0.480          C  
ATOM   3881  O   LEU A 251      -0.982 -18.422   0.348  1.00  0.550          O  
ATOM   3882  CB  LEU A 251      -2.994 -16.644  -1.464  1.00  0.660          C  
ATOM   3883  CG  LEU A 251      -3.147 -15.572  -2.522  1.00  0.660          C  
ATOM   3884  CD1 LEU A 251      -4.318 -14.767  -2.135  1.00  0.660          C  
ATOM   3885  CD2 LEU A 251      -1.943 -14.736  -2.628  1.00  0.660          C  
ATOM   3886  H   LEU A 251      -3.218 -18.355  -3.320  1.00  0.560          H  
ATOM   3887  HA  LEU A 251      -0.983 -17.312  -1.897  1.00  0.560          H  
ATOM   3888 1HB  LEU A 251      -3.968 -17.124  -1.349  1.00  0.790          H  
ATOM   3889 2HB  LEU A 251      -2.750 -16.154  -0.547  1.00  0.790          H  
ATOM   3890  HG  LEU A 251      -3.329 -16.020  -3.477  1.00  0.790          H  
ATOM   3891 1HD1 LEU A 251      -4.480 -13.980  -2.862  1.00  0.790          H  
ATOM   3892 2HD1 LEU A 251      -5.194 -15.412  -2.089  1.00  0.790          H  
ATOM   3893 3HD1 LEU A 251      -4.141 -14.338  -1.164  1.00  0.790          H  
ATOM   3894 1HD2 LEU A 251      -2.095 -13.961  -3.380  1.00  0.790          H  
ATOM   3895 2HD2 LEU A 251      -1.764 -14.292  -1.678  1.00  0.790          H  
ATOM   3896 3HD2 LEU A 251      -1.094 -15.332  -2.915  1.00  0.790          H  
ATOM   3897  N   GLY A 252      -2.817 -19.527  -0.361  1.00  0.440          N  
ATOM   3898  CA  GLY A 252      -2.831 -20.463   0.730  1.00  0.450          C  
ATOM   3899  C   GLY A 252      -1.478 -21.155   0.791  1.00  0.500          C  
ATOM   3900  O   GLY A 252      -0.794 -21.077   1.803  1.00  0.530          O  
ATOM   3901  H   GLY A 252      -3.577 -19.560  -1.044  1.00  0.530          H  
ATOM   3902 1HA  GLY A 252      -3.042 -19.946   1.665  1.00  0.540          H  
ATOM   3903 2HA  GLY A 252      -3.623 -21.193   0.572  1.00  0.540          H  
ATOM   3904  N   ILE A 253      -1.041 -21.791  -0.292  1.00  0.560          N  
ATOM   3905  CA  ILE A 253       0.241 -22.490  -0.182  1.00  0.660          C  
ATOM   3906  C   ILE A 253       1.480 -21.593  -0.030  1.00  0.660          C  
ATOM   3907  O   ILE A 253       2.413 -21.957   0.698  1.00  0.720          O  
ATOM   3908  CB  ILE A 253       0.426 -23.504  -1.345  1.00  0.880          C  
ATOM   3909  CG1 ILE A 253       0.468 -22.808  -2.748  1.00  0.880          C  
ATOM   3910  CG2 ILE A 253      -0.704 -24.491  -1.260  1.00  0.880          C  
ATOM   3911  CD1 ILE A 253       0.848 -23.696  -3.926  1.00  0.880          C  
ATOM   3912  H   ILE A 253      -1.629 -21.810  -1.134  1.00  0.670          H  
ATOM   3913  HA  ILE A 253       0.189 -23.089   0.717  1.00  0.790          H  
ATOM   3914  HB  ILE A 253       1.368 -24.033  -1.212  1.00  1.060          H  
ATOM   3915 1HG1 ILE A 253      -0.513 -22.421  -2.937  1.00  1.060          H  
ATOM   3916 2HG1 ILE A 253       1.170 -21.987  -2.733  1.00  1.060          H  
ATOM   3917 1HG2 ILE A 253      -0.604 -25.261  -2.017  1.00  1.060          H  
ATOM   3918 2HG2 ILE A 253      -0.651 -24.930  -0.285  1.00  1.060          H  
ATOM   3919 3HG2 ILE A 253      -1.662 -23.985  -1.385  1.00  1.060          H  
ATOM   3920 1HD1 ILE A 253       0.814 -23.104  -4.838  1.00  1.060          H  
ATOM   3921 2HD1 ILE A 253       1.854 -24.090  -3.781  1.00  1.060          H  
ATOM   3922 3HD1 ILE A 253       0.163 -24.510  -4.015  1.00  1.060          H  
ATOM   3923  N   PHE A 254       1.497 -20.411  -0.646  1.00  0.630          N  
ATOM   3924  CA  PHE A 254       2.672 -19.561  -0.512  1.00  0.670          C  
ATOM   3925  C   PHE A 254       2.754 -19.011   0.926  1.00  0.650          C  
ATOM   3926  O   PHE A 254       3.844 -18.939   1.499  1.00  0.700          O  
ATOM   3927  CB  PHE A 254       2.705 -18.496  -1.601  1.00  0.920          C  
ATOM   3928  CG  PHE A 254       4.073 -17.807  -1.786  1.00  0.920          C  
ATOM   3929  CD1 PHE A 254       5.132 -18.532  -2.315  1.00  0.920          C  
ATOM   3930  CD2 PHE A 254       4.299 -16.490  -1.502  1.00  0.920          C  
ATOM   3931  CE1 PHE A 254       6.361 -17.947  -2.530  1.00  0.920          C  
ATOM   3932  CE2 PHE A 254       5.513 -15.898  -1.737  1.00  0.920          C  
ATOM   3933  CZ  PHE A 254       6.547 -16.621  -2.243  1.00  0.920          C  
ATOM   3934  H   PHE A 254       0.709 -20.139  -1.244  1.00  0.760          H  
ATOM   3935  HA  PHE A 254       3.552 -20.183  -0.666  1.00  0.800          H  
ATOM   3936 1HB  PHE A 254       2.414 -18.949  -2.552  1.00  1.110          H  
ATOM   3937 2HB  PHE A 254       1.968 -17.756  -1.371  1.00  1.110          H  
ATOM   3938  HD1 PHE A 254       4.987 -19.584  -2.562  1.00  1.110          H  
ATOM   3939  HD2 PHE A 254       3.527 -15.916  -1.104  1.00  1.110          H  
ATOM   3940  HE1 PHE A 254       7.181 -18.538  -2.943  1.00  1.110          H  
ATOM   3941  HE2 PHE A 254       5.652 -14.846  -1.518  1.00  1.110          H  
ATOM   3942  HZ  PHE A 254       7.510 -16.146  -2.422  1.00  1.110          H  
ATOM   3943  N   VAL A 255       1.617 -18.600   1.504  1.00  0.590          N  
ATOM   3944  CA  VAL A 255       1.618 -18.139   2.882  1.00  0.600          C  
ATOM   3945  C   VAL A 255       1.895 -19.315   3.831  1.00  0.590          C  
ATOM   3946  O   VAL A 255       2.554 -19.114   4.850  1.00  0.640          O  
ATOM   3947  CB  VAL A 255       0.387 -17.321   3.282  1.00  0.840          C  
ATOM   3948  CG1 VAL A 255       0.415 -17.017   4.787  1.00  0.840          C  
ATOM   3949  CG2 VAL A 255       0.440 -16.037   2.527  1.00  0.840          C  
ATOM   3950  H   VAL A 255       0.729 -18.640   0.994  1.00  0.710          H  
ATOM   3951  HA  VAL A 255       2.450 -17.447   2.982  1.00  0.720          H  
ATOM   3952  HB  VAL A 255      -0.526 -17.868   3.048  1.00  1.000          H  
ATOM   3953 1HG1 VAL A 255      -0.457 -16.415   5.047  1.00  1.000          H  
ATOM   3954 2HG1 VAL A 255       0.395 -17.934   5.369  1.00  1.000          H  
ATOM   3955 3HG1 VAL A 255       1.323 -16.462   5.028  1.00  1.000          H  
ATOM   3956 1HG2 VAL A 255      -0.375 -15.393   2.775  1.00  1.000          H  
ATOM   3957 2HG2 VAL A 255       1.366 -15.519   2.757  1.00  1.000          H  
ATOM   3958 3HG2 VAL A 255       0.401 -16.280   1.492  1.00  1.000          H  
ATOM   3959  N   LEU A 256       1.393 -20.543   3.559  1.00  0.550          N  
ATOM   3960  CA  LEU A 256       1.731 -21.641   4.472  1.00  0.570          C  
ATOM   3961  C   LEU A 256       3.257 -21.724   4.530  1.00  0.630          C  
ATOM   3962  O   LEU A 256       3.807 -21.931   5.612  1.00  0.680          O  
ATOM   3963  CB  LEU A 256       1.202 -23.017   4.006  1.00  0.790          C  
ATOM   3964  CG  LEU A 256      -0.310 -23.306   4.034  1.00  0.790          C  
ATOM   3965  CD1 LEU A 256      -0.548 -24.658   3.370  1.00  0.790          C  
ATOM   3966  CD2 LEU A 256      -0.839 -23.329   5.407  1.00  0.790          C  
ATOM   3967  H   LEU A 256       0.788 -20.709   2.751  1.00  0.660          H  
ATOM   3968  HA  LEU A 256       1.354 -21.413   5.465  1.00  0.680          H  
ATOM   3969 1HB  LEU A 256       1.493 -23.121   2.968  1.00  0.950          H  
ATOM   3970 2HB  LEU A 256       1.701 -23.794   4.581  1.00  0.950          H  
ATOM   3971  HG  LEU A 256      -0.819 -22.559   3.506  1.00  0.950          H  
ATOM   3972 1HD1 LEU A 256      -1.601 -24.878   3.371  1.00  0.950          H  
ATOM   3973 2HD1 LEU A 256      -0.185 -24.648   2.351  1.00  0.950          H  
ATOM   3974 3HD1 LEU A 256      -0.021 -25.429   3.931  1.00  0.950          H  
ATOM   3975 1HD2 LEU A 256      -1.887 -23.506   5.352  1.00  0.950          H  
ATOM   3976 2HD2 LEU A 256      -0.376 -24.108   5.949  1.00  0.950          H  
ATOM   3977 3HD2 LEU A 256      -0.673 -22.399   5.912  1.00  0.950          H  
ATOM   3978  N   TYR A 257       3.937 -21.548   3.380  1.00  0.630          N  
ATOM   3979  CA  TYR A 257       5.397 -21.471   3.336  1.00  0.690          C  
ATOM   3980  C   TYR A 257       5.930 -20.304   4.195  1.00  0.660          C  
ATOM   3981  O   TYR A 257       6.859 -20.487   4.989  1.00  0.680          O  
ATOM   3982  CB  TYR A 257       5.943 -21.399   1.915  1.00  0.940          C  
ATOM   3983  CG  TYR A 257       7.404 -21.148   1.915  1.00  0.940          C  
ATOM   3984  CD1 TYR A 257       8.287 -22.169   2.227  1.00  0.940          C  
ATOM   3985  CD2 TYR A 257       7.873 -19.873   1.614  1.00  0.940          C  
ATOM   3986  CE1 TYR A 257       9.634 -21.923   2.249  1.00  0.940          C  
ATOM   3987  CE2 TYR A 257       9.224 -19.627   1.636  1.00  0.940          C  
ATOM   3988  CZ  TYR A 257      10.106 -20.648   1.954  1.00  0.940          C  
ATOM   3989  OH  TYR A 257      11.459 -20.406   1.984  1.00  0.940          O  
ATOM   3990  H   TYR A 257       3.412 -21.484   2.500  1.00  0.760          H  
ATOM   3991  HA  TYR A 257       5.784 -22.390   3.768  1.00  0.830          H  
ATOM   3992 1HB  TYR A 257       5.753 -22.337   1.400  1.00  1.130          H  
ATOM   3993 2HB  TYR A 257       5.466 -20.624   1.357  1.00  1.130          H  
ATOM   3994  HD1 TYR A 257       7.919 -23.159   2.463  1.00  1.130          H  
ATOM   3995  HD2 TYR A 257       7.170 -19.073   1.371  1.00  1.130          H  
ATOM   3996  HE1 TYR A 257      10.331 -22.722   2.500  1.00  1.130          H  
ATOM   3997  HE2 TYR A 257       9.600 -18.630   1.408  1.00  1.130          H  
ATOM   3998  HH  TYR A 257      11.624 -19.484   1.772  1.00  1.130          H  
ATOM   3999  N   PHE A 258       5.369 -19.089   4.052  1.00  0.670          N  
ATOM   4000  CA  PHE A 258       5.845 -17.983   4.899  1.00  0.670          C  
ATOM   4001  C   PHE A 258       5.751 -18.382   6.363  1.00  0.600          C  
ATOM   4002  O   PHE A 258       6.678 -18.132   7.141  1.00  0.640          O  
ATOM   4003  CB  PHE A 258       4.997 -16.711   4.774  1.00  0.940          C  
ATOM   4004  CG  PHE A 258       5.100 -15.908   3.522  1.00  0.940          C  
ATOM   4005  CD1 PHE A 258       6.076 -16.131   2.563  1.00  0.940          C  
ATOM   4006  CD2 PHE A 258       4.208 -14.857   3.332  1.00  0.940          C  
ATOM   4007  CE1 PHE A 258       6.146 -15.336   1.463  1.00  0.940          C  
ATOM   4008  CE2 PHE A 258       4.286 -14.061   2.229  1.00  0.940          C  
ATOM   4009  CZ  PHE A 258       5.256 -14.299   1.297  1.00  0.940          C  
ATOM   4010  H   PHE A 258       4.647 -18.948   3.336  1.00  0.800          H  
ATOM   4011  HA  PHE A 258       6.890 -17.777   4.675  1.00  0.800          H  
ATOM   4012 1HB  PHE A 258       3.956 -16.978   4.908  1.00  1.130          H  
ATOM   4013 2HB  PHE A 258       5.248 -16.053   5.602  1.00  1.130          H  
ATOM   4014  HD1 PHE A 258       6.794 -16.936   2.676  1.00  1.130          H  
ATOM   4015  HD2 PHE A 258       3.444 -14.666   4.087  1.00  1.130          H  
ATOM   4016  HE1 PHE A 258       6.919 -15.520   0.721  1.00  1.130          H  
ATOM   4017  HE2 PHE A 258       3.588 -13.230   2.091  1.00  1.130          H  
ATOM   4018  HZ  PHE A 258       5.328 -13.665   0.428  1.00  1.130          H  
ATOM   4019  N   SER A 259       4.629 -18.993   6.734  1.00  0.550          N  
ATOM   4020  CA  SER A 259       4.425 -19.441   8.090  1.00  0.540          C  
ATOM   4021  C   SER A 259       5.417 -20.521   8.447  1.00  0.570          C  
ATOM   4022  O   SER A 259       5.974 -20.485   9.532  1.00  0.610          O  
ATOM   4023  CB  SER A 259       3.016 -19.871   8.303  1.00  0.760          C  
ATOM   4024  OG  SER A 259       2.179 -18.778   8.254  1.00  0.760          O  
ATOM   4025  H   SER A 259       3.905 -19.147   6.036  1.00  0.660          H  
ATOM   4026  HA  SER A 259       4.595 -18.603   8.747  1.00  0.650          H  
ATOM   4027 1HB  SER A 259       2.741 -20.559   7.530  1.00  0.910          H  
ATOM   4028 2HB  SER A 259       2.938 -20.362   9.259  1.00  0.910          H  
ATOM   4029  HG  SER A 259       2.127 -18.538   7.323  1.00  0.910          H  
ATOM   4030  N   TYR A 260       5.715 -21.444   7.534  1.00  0.580          N  
ATOM   4031  CA  TYR A 260       6.713 -22.477   7.781  1.00  0.650          C  
ATOM   4032  C   TYR A 260       8.001 -21.807   8.261  1.00  0.680          C  
ATOM   4033  O   TYR A 260       8.590 -22.245   9.257  1.00  0.720          O  
ATOM   4034  CB  TYR A 260       6.916 -23.339   6.536  1.00  0.880          C  
ATOM   4035  CG  TYR A 260       7.999 -24.321   6.638  1.00  0.880          C  
ATOM   4036  CD1 TYR A 260       7.817 -25.487   7.342  1.00  0.880          C  
ATOM   4037  CD2 TYR A 260       9.197 -24.059   6.001  1.00  0.880          C  
ATOM   4038  CE1 TYR A 260       8.832 -26.389   7.420  1.00  0.880          C  
ATOM   4039  CE2 TYR A 260      10.213 -24.965   6.071  1.00  0.880          C  
ATOM   4040  CZ  TYR A 260      10.044 -26.132   6.778  1.00  0.880          C  
ATOM   4041  OH  TYR A 260      11.079 -27.046   6.842  1.00  0.880          O  
ATOM   4042  H   TYR A 260       5.180 -21.468   6.668  1.00  0.700          H  
ATOM   4043  HA  TYR A 260       6.358 -23.125   8.580  1.00  0.780          H  
ATOM   4044 1HB  TYR A 260       5.988 -23.871   6.315  1.00  1.060          H  
ATOM   4045 2HB  TYR A 260       7.132 -22.720   5.697  1.00  1.060          H  
ATOM   4046  HD1 TYR A 260       6.875 -25.687   7.835  1.00  1.060          H  
ATOM   4047  HD2 TYR A 260       9.331 -23.131   5.442  1.00  1.060          H  
ATOM   4048  HE1 TYR A 260       8.685 -27.297   7.979  1.00  1.060          H  
ATOM   4049  HE2 TYR A 260      11.157 -24.762   5.569  1.00  1.060          H  
ATOM   4050  HH  TYR A 260      10.807 -27.809   7.357  1.00  1.060          H  
ATOM   4051  N   THR A 261       8.431 -20.750   7.556  1.00  0.680          N  
ATOM   4052  CA  THR A 261       9.613 -19.985   7.961  1.00  0.740          C  
ATOM   4053  C   THR A 261       9.407 -19.401   9.369  1.00  0.730          C  
ATOM   4054  O   THR A 261      10.319 -19.443  10.207  1.00  0.780          O  
ATOM   4055  CB  THR A 261       9.930 -18.831   6.975  1.00  1.010          C  
ATOM   4056  OG1 THR A 261      10.222 -19.365   5.673  1.00  1.010          O  
ATOM   4057  CG2 THR A 261      11.134 -18.026   7.476  1.00  1.010          C  
ATOM   4058  H   THR A 261       7.908 -20.504   6.710  1.00  0.820          H  
ATOM   4059  HA  THR A 261      10.465 -20.655   7.988  1.00  0.890          H  
ATOM   4060  HB  THR A 261       9.078 -18.173   6.898  1.00  1.210          H  
ATOM   4061  HG1 THR A 261       9.438 -19.818   5.348  1.00  1.210          H  
ATOM   4062 1HG2 THR A 261      11.343 -17.223   6.773  1.00  1.210          H  
ATOM   4063 2HG2 THR A 261      10.922 -17.596   8.452  1.00  1.210          H  
ATOM   4064 3HG2 THR A 261      12.002 -18.682   7.550  1.00  1.210          H  
ATOM   4065  N   TYR A 262       8.222 -18.831   9.633  1.00  0.690          N  
ATOM   4066  CA  TYR A 262       7.936 -18.248  10.945  1.00  0.700          C  
ATOM   4067  C   TYR A 262       8.038 -19.334  12.037  1.00  0.700          C  
ATOM   4068  O   TYR A 262       8.560 -19.075  13.124  1.00  0.730          O  
ATOM   4069  CB  TYR A 262       6.525 -17.635  11.018  1.00  0.980          C  
ATOM   4070  CG  TYR A 262       6.174 -16.524  10.010  1.00  0.980          C  
ATOM   4071  CD1 TYR A 262       7.138 -15.877   9.227  1.00  0.980          C  
ATOM   4072  CD2 TYR A 262       4.831 -16.155   9.885  1.00  0.980          C  
ATOM   4073  CE1 TYR A 262       6.740 -14.896   8.325  1.00  0.980          C  
ATOM   4074  CE2 TYR A 262       4.455 -15.184   9.000  1.00  0.980          C  
ATOM   4075  CZ  TYR A 262       5.387 -14.559   8.221  1.00  0.980          C  
ATOM   4076  OH  TYR A 262       4.982 -13.586   7.340  1.00  0.980          O  
ATOM   4077  H   TYR A 262       7.541 -18.749   8.867  1.00  0.830          H  
ATOM   4078  HA  TYR A 262       8.678 -17.484  11.166  1.00  0.840          H  
ATOM   4079 1HB  TYR A 262       5.785 -18.422  10.925  1.00  1.170          H  
ATOM   4080 2HB  TYR A 262       6.399 -17.210  12.005  1.00  1.170          H  
ATOM   4081  HD1 TYR A 262       8.191 -16.138   9.303  1.00  1.170          H  
ATOM   4082  HD2 TYR A 262       4.073 -16.647  10.494  1.00  1.170          H  
ATOM   4083  HE1 TYR A 262       7.480 -14.394   7.705  1.00  1.170          H  
ATOM   4084  HE2 TYR A 262       3.414 -14.909   8.912  1.00  1.170          H  
ATOM   4085  HH  TYR A 262       5.727 -13.315   6.801  1.00  1.170          H  
ATOM   4086  N   PHE A 263       7.547 -20.548  11.749  1.00  0.680          N  
ATOM   4087  CA  PHE A 263       7.616 -21.664  12.686  1.00  0.720          C  
ATOM   4088  C   PHE A 263       9.057 -22.047  12.949  1.00  0.780          C  
ATOM   4089  O   PHE A 263       9.441 -22.227  14.110  1.00  0.870          O  
ATOM   4090  CB  PHE A 263       6.897 -22.916  12.167  1.00  0.990          C  
ATOM   4091  CG  PHE A 263       5.419 -22.923  12.305  1.00  0.990          C  
ATOM   4092  CD1 PHE A 263       4.605 -22.636  11.271  1.00  0.990          C  
ATOM   4093  CD2 PHE A 263       4.859 -23.263  13.474  1.00  0.990          C  
ATOM   4094  CE1 PHE A 263       3.271 -22.675  11.402  1.00  0.990          C  
ATOM   4095  CE2 PHE A 263       3.509 -23.315  13.635  1.00  0.990          C  
ATOM   4096  CZ  PHE A 263       2.704 -23.017  12.582  1.00  0.990          C  
ATOM   4097  H   PHE A 263       7.086 -20.666  10.854  1.00  0.820          H  
ATOM   4098  HA  PHE A 263       7.156 -21.357  13.624  1.00  0.860          H  
ATOM   4099 1HB  PHE A 263       7.130 -23.051  11.117  1.00  1.190          H  
ATOM   4100 2HB  PHE A 263       7.287 -23.789  12.689  1.00  1.190          H  
ATOM   4101  HD1 PHE A 263       5.023 -22.396  10.332  1.00  1.190          H  
ATOM   4102  HD2 PHE A 263       5.509 -23.505  14.279  1.00  1.190          H  
ATOM   4103  HE1 PHE A 263       2.677 -22.462  10.560  1.00  1.190          H  
ATOM   4104  HE2 PHE A 263       3.086 -23.607  14.591  1.00  1.190          H  
ATOM   4105  HZ  PHE A 263       1.630 -23.072  12.671  1.00  1.190          H  
ATOM   4106  N   GLN A 264       9.891 -22.086  11.898  1.00  0.790          N  
ATOM   4107  CA  GLN A 264      11.293 -22.443  12.089  1.00  0.900          C  
ATOM   4108  C   GLN A 264      11.951 -21.476  13.069  1.00  0.970          C  
ATOM   4109  O   GLN A 264      12.749 -21.891  13.913  1.00  1.050          O  
ATOM   4110  CB  GLN A 264      12.070 -22.395  10.756  1.00  1.220          C  
ATOM   4111  CG  GLN A 264      11.757 -23.497   9.735  1.00  1.220          C  
ATOM   4112  CD  GLN A 264      12.436 -23.255   8.403  1.00  1.220          C  
ATOM   4113  OE1 GLN A 264      12.438 -22.131   7.902  1.00  1.220          O  
ATOM   4114  NE2 GLN A 264      13.036 -24.292   7.830  1.00  1.220          N  
ATOM   4115  H   GLN A 264       9.516 -21.947  10.951  1.00  0.950          H  
ATOM   4116  HA  GLN A 264      11.342 -23.444  12.506  1.00  1.080          H  
ATOM   4117 1HB  GLN A 264      11.882 -21.441  10.272  1.00  1.460          H  
ATOM   4118 2HB  GLN A 264      13.137 -22.440  10.967  1.00  1.460          H  
ATOM   4119 1HG  GLN A 264      12.150 -24.422  10.105  1.00  1.460          H  
ATOM   4120 2HG  GLN A 264      10.686 -23.573   9.579  1.00  1.460          H  
ATOM   4121 1HE2 GLN A 264      13.504 -24.175   6.952  1.00  1.460          H  
ATOM   4122 2HE2 GLN A 264      13.022 -25.195   8.259  1.00  1.460          H  
ATOM   4123  N   LYS A 265      11.603 -20.190  12.952  1.00  0.990          N  
ATOM   4124  CA  LYS A 265      12.130 -19.155  13.831  1.00  1.110          C  
ATOM   4125  C   LYS A 265      11.541 -19.149  15.262  1.00  1.130          C  
ATOM   4126  O   LYS A 265      12.288 -18.976  16.229  1.00  1.300          O  
ATOM   4127  CB  LYS A 265      11.904 -17.786  13.187  1.00  1.510          C  
ATOM   4128  CG  LYS A 265      12.762 -17.525  11.952  1.00  1.510          C  
ATOM   4129  CD  LYS A 265      12.461 -16.160  11.339  1.00  1.510          C  
ATOM   4130  CE  LYS A 265      13.335 -15.893  10.116  1.00  1.510          C  
ATOM   4131  NZ  LYS A 265      13.026 -14.576   9.482  1.00  1.510          N  
ATOM   4132  H   LYS A 265      10.986 -19.934  12.171  1.00  1.190          H  
ATOM   4133  HA  LYS A 265      13.202 -19.316  13.922  1.00  1.330          H  
ATOM   4134 1HB  LYS A 265      10.858 -17.702  12.889  1.00  1.810          H  
ATOM   4135 2HB  LYS A 265      12.101 -17.004  13.918  1.00  1.810          H  
ATOM   4136 1HG  LYS A 265      13.815 -17.574  12.227  1.00  1.810          H  
ATOM   4137 2HG  LYS A 265      12.562 -18.300  11.208  1.00  1.810          H  
ATOM   4138 1HD  LYS A 265      11.411 -16.129  11.036  1.00  1.810          H  
ATOM   4139 2HD  LYS A 265      12.632 -15.379  12.079  1.00  1.810          H  
ATOM   4140 1HE  LYS A 265      14.380 -15.901  10.420  1.00  1.810          H  
ATOM   4141 2HE  LYS A 265      13.174 -16.683   9.385  1.00  1.810          H  
ATOM   4142 1HZ  LYS A 265      13.626 -14.438   8.680  1.00  1.810          H  
ATOM   4143 2HZ  LYS A 265      12.061 -14.561   9.186  1.00  1.810          H  
ATOM   4144 3HZ  LYS A 265      13.184 -13.833  10.149  1.00  1.810          H  
ATOM   4145  N   SER A 266      10.215 -19.321  15.405  1.00  1.010          N  
ATOM   4146  CA  SER A 266       9.565 -19.242  16.722  1.00  1.080          C  
ATOM   4147  C   SER A 266       9.329 -20.562  17.474  1.00  1.040          C  
ATOM   4148  O   SER A 266       9.465 -20.597  18.699  1.00  1.080          O  
ATOM   4149  CB  SER A 266       8.216 -18.548  16.585  1.00  1.480          C  
ATOM   4150  OG  SER A 266       8.348 -17.201  16.212  1.00  1.480          O  
ATOM   4151  H   SER A 266       9.631 -19.432  14.576  1.00  1.210          H  
ATOM   4152  HA  SER A 266      10.198 -18.619  17.353  1.00  1.300          H  
ATOM   4153 1HB  SER A 266       7.623 -19.071  15.835  1.00  1.780          H  
ATOM   4154 2HB  SER A 266       7.678 -18.615  17.519  1.00  1.780          H  
ATOM   4155  HG  SER A 266       7.447 -16.857  16.150  1.00  1.780          H  
ATOM   4156  N   LEU A 267       8.987 -21.651  16.773  1.00  1.000          N  
ATOM   4157  CA  LEU A 267       8.670 -22.912  17.446  1.00  1.010          C  
ATOM   4158  C   LEU A 267       9.812 -23.912  17.313  1.00  1.050          C  
ATOM   4159  O   LEU A 267      10.007 -24.766  18.187  1.00  0.980          O  
ATOM   4160  CB  LEU A 267       7.412 -23.579  16.859  1.00  1.410          C  
ATOM   4161  CG  LEU A 267       6.033 -23.099  17.376  1.00  1.410          C  
ATOM   4162  CD1 LEU A 267       5.644 -21.736  16.705  1.00  1.410          C  
ATOM   4163  CD2 LEU A 267       4.989 -24.199  17.147  1.00  1.410          C  
ATOM   4164  H   LEU A 267       8.941 -21.617  15.761  1.00  1.200          H  
ATOM   4165  HA  LEU A 267       8.507 -22.711  18.504  1.00  1.210          H  
ATOM   4166 1HB  LEU A 267       7.437 -23.427  15.780  1.00  1.690          H  
ATOM   4167 2HB  LEU A 267       7.482 -24.646  17.053  1.00  1.690          H  
ATOM   4168  HG  LEU A 267       6.103 -22.925  18.439  1.00  1.690          H  
ATOM   4169 1HD1 LEU A 267       4.682 -21.407  17.096  1.00  1.690          H  
ATOM   4170 2HD1 LEU A 267       6.385 -20.988  16.910  1.00  1.690          H  
ATOM   4171 3HD1 LEU A 267       5.564 -21.836  15.654  1.00  1.690          H  
ATOM   4172 1HD2 LEU A 267       4.031 -23.867  17.544  1.00  1.690          H  
ATOM   4173 2HD2 LEU A 267       4.876 -24.422  16.113  1.00  1.690          H  
ATOM   4174 3HD2 LEU A 267       5.302 -25.108  17.668  1.00  1.690          H  
ATOM   4175  N   SER A 268      10.575 -23.773  16.229  1.00  1.520          N  
ATOM   4176  CA  SER A 268      11.660 -24.665  15.844  1.00  1.820          C  
ATOM   4177  C   SER A 268      11.179 -26.079  15.575  1.00  1.530          C  
ATOM   4178  O   SER A 268      10.125 -26.278  14.951  1.00  1.350          O  
ATOM   4179  CB  SER A 268      12.748 -24.683  16.906  1.00  2.430          C  
ATOM   4180  OG  SER A 268      13.852 -25.428  16.470  1.00  2.430          O  
ATOM   4181  H   SER A 268      10.330 -23.035  15.571  1.00  1.820          H  
ATOM   4182  HA  SER A 268      12.100 -24.277  14.923  1.00  2.180          H  
ATOM   4183 1HB  SER A 268      13.056 -23.656  17.110  1.00  2.910          H  
ATOM   4184 2HB  SER A 268      12.377 -25.100  17.836  1.00  2.910          H  
ATOM   4185  HG  SER A 268      14.549 -25.271  17.122  1.00  2.910          H  
ATOM   4186  N   GLY A 269      11.903 -27.061  16.102  1.00  1.560          N  
ATOM   4187  CA  GLY A 269      11.617 -28.472  15.847  1.00  1.450          C  
ATOM   4188  C   GLY A 269      10.170 -28.881  16.121  1.00  1.360          C  
ATOM   4189  O   GLY A 269       9.647 -29.762  15.443  1.00  1.380          O  
ATOM   4190  H   GLY A 269      12.736 -26.801  16.623  1.00  1.870          H  
ATOM   4191 1HA  GLY A 269      11.865 -28.703  14.811  1.00  1.740          H  
ATOM   4192 2HA  GLY A 269      12.280 -29.078  16.464  1.00  1.740          H  
ATOM   4193  N   TRP A 270       9.510 -28.240  17.085  1.00  1.420          N  
ATOM   4194  CA  TRP A 270       8.128 -28.556  17.408  1.00  1.470          C  
ATOM   4195  C   TRP A 270       7.118 -28.097  16.350  1.00  1.260          C  
ATOM   4196  O   TRP A 270       6.005 -28.623  16.293  1.00  1.340          O  
ATOM   4197  CB  TRP A 270       7.753 -27.933  18.748  1.00  2.040          C  
ATOM   4198  CG  TRP A 270       8.404 -28.610  19.897  1.00  2.040          C  
ATOM   4199  CD1 TRP A 270       9.389 -28.113  20.696  1.00  2.040          C  
ATOM   4200  CD2 TRP A 270       8.124 -29.941  20.385  1.00  2.040          C  
ATOM   4201  NE1 TRP A 270       9.735 -29.040  21.647  1.00  2.040          N  
ATOM   4202  CE2 TRP A 270       8.972 -30.165  21.469  1.00  2.040          C  
ATOM   4203  CE3 TRP A 270       7.232 -30.948  19.991  1.00  2.040          C  
ATOM   4204  CZ2 TRP A 270       8.961 -31.355  22.171  1.00  2.040          C  
ATOM   4205  CZ3 TRP A 270       7.222 -32.140  20.694  1.00  2.040          C  
ATOM   4206  CH2 TRP A 270       8.064 -32.339  21.756  1.00  2.040          C  
ATOM   4207  H   TRP A 270       9.985 -27.540  17.642  1.00  1.700          H  
ATOM   4208  HA  TRP A 270       8.050 -29.637  17.497  1.00  1.760          H  
ATOM   4209 1HB  TRP A 270       8.052 -26.879  18.754  1.00  2.450          H  
ATOM   4210 2HB  TRP A 270       6.675 -27.970  18.882  1.00  2.450          H  
ATOM   4211  HD1 TRP A 270       9.835 -27.123  20.597  1.00  2.450          H  
ATOM   4212  HE1 TRP A 270      10.439 -28.918  22.363  1.00  2.450          H  
ATOM   4213  HE3 TRP A 270       6.558 -30.796  19.147  1.00  2.450          H  
ATOM   4214  HZ2 TRP A 270       9.623 -31.534  23.018  1.00  2.450          H  
ATOM   4215  HZ3 TRP A 270       6.527 -32.918  20.381  1.00  2.450          H  
ATOM   4216  HH2 TRP A 270       8.031 -33.289  22.288  1.00  2.450          H  
ATOM   4217  N   GLY A 271       7.464 -27.077  15.556  1.00  1.180          N  
ATOM   4218  CA  GLY A 271       6.546 -26.541  14.559  1.00  1.040          C  
ATOM   4219  C   GLY A 271       6.884 -26.978  13.136  1.00  0.960          C  
ATOM   4220  O   GLY A 271       6.016 -26.970  12.254  1.00  0.920          O  
ATOM   4221  H   GLY A 271       8.401 -26.676  15.607  1.00  1.420          H  
ATOM   4222 1HA  GLY A 271       5.525 -26.834  14.803  1.00  1.250          H  
ATOM   4223 2HA  GLY A 271       6.584 -25.460  14.611  1.00  1.250          H  
ATOM   4224  N   ILE A 272       8.137 -27.375  12.911  1.00  0.990          N  
ATOM   4225  CA  ILE A 272       8.592 -27.711  11.569  1.00  0.960          C  
ATOM   4226  C   ILE A 272       7.963 -28.939  10.893  1.00  0.960          C  
ATOM   4227  O   ILE A 272       7.481 -28.774   9.776  1.00  0.960          O  
ATOM   4228  CB  ILE A 272      10.134 -27.823  11.561  1.00  1.360          C  
ATOM   4229  CG1 ILE A 272      10.715 -26.424  11.794  1.00  1.360          C  
ATOM   4230  CG2 ILE A 272      10.637 -28.443  10.231  1.00  1.360          C  
ATOM   4231  CD1 ILE A 272      12.197 -26.410  12.145  1.00  1.360          C  
ATOM   4232  H   ILE A 272       8.811 -27.327  13.681  1.00  1.190          H  
ATOM   4233  HA  ILE A 272       8.352 -26.856  10.937  1.00  1.150          H  
ATOM   4234  HB  ILE A 272      10.461 -28.425  12.397  1.00  1.630          H  
ATOM   4235 1HG1 ILE A 272      10.552 -25.846  10.898  1.00  1.630          H  
ATOM   4236 2HG1 ILE A 272      10.166 -25.949  12.589  1.00  1.630          H  
ATOM   4237 1HG2 ILE A 272      11.717 -28.510  10.235  1.00  1.630          H  
ATOM   4238 2HG2 ILE A 272      10.238 -29.442  10.087  1.00  1.630          H  
ATOM   4239 3HG2 ILE A 272      10.326 -27.817   9.417  1.00  1.630          H  
ATOM   4240 1HD1 ILE A 272      12.532 -25.393  12.304  1.00  1.630          H  
ATOM   4241 2HD1 ILE A 272      12.357 -26.976  13.057  1.00  1.630          H  
ATOM   4242 3HD1 ILE A 272      12.783 -26.849  11.349  1.00  1.630          H  
ATOM   4243  N   PRO A 273       7.944 -30.175  11.454  1.00  1.030          N  
ATOM   4244  CA  PRO A 273       7.345 -31.324  10.780  1.00  1.120          C  
ATOM   4245  C   PRO A 273       5.832 -31.193  10.702  1.00  1.100          C  
ATOM   4246  O   PRO A 273       5.187 -31.672   9.762  1.00  1.130          O  
ATOM   4247  CB  PRO A 273       7.767 -32.494  11.675  1.00  1.680          C  
ATOM   4248  CG  PRO A 273       7.994 -31.871  13.051  1.00  1.680          C  
ATOM   4249  CD  PRO A 273       8.501 -30.462  12.785  1.00  1.680          C  
ATOM   4250  HA  PRO A 273       7.782 -31.425   9.779  1.00  1.340          H  
ATOM   4251 1HB  PRO A 273       6.979 -33.264  11.680  1.00  2.020          H  
ATOM   4252 2HB  PRO A 273       8.674 -32.968  11.270  1.00  2.020          H  
ATOM   4253 1HG  PRO A 273       7.067 -31.885  13.645  1.00  2.020          H  
ATOM   4254 2HG  PRO A 273       8.729 -32.467  13.617  1.00  2.020          H  
ATOM   4255 1HD  PRO A 273       8.080 -29.817  13.554  1.00  2.020          H  
ATOM   4256 2HD  PRO A 273       9.594 -30.450  12.785  1.00  2.020          H  
ATOM   4257  N   ASP A 274       5.294 -30.407  11.637  1.00  1.100          N  
ATOM   4258  CA  ASP A 274       3.876 -30.152  11.754  1.00  1.160          C  
ATOM   4259  C   ASP A 274       3.437 -29.360  10.543  1.00  1.100          C  
ATOM   4260  O   ASP A 274       2.496 -29.748   9.857  1.00  1.370          O  
ATOM   4261  CB  ASP A 274       3.573 -29.409  13.065  1.00  1.600          C  
ATOM   4262  CG  ASP A 274       2.078 -29.282  13.405  1.00  1.600          C  
ATOM   4263  OD1 ASP A 274       1.469 -30.284  13.699  1.00  1.600          O  
ATOM   4264  OD2 ASP A 274       1.572 -28.186  13.368  1.00  1.600          O  
ATOM   4265  H   ASP A 274       5.876 -30.041  12.377  1.00  1.320          H  
ATOM   4266  HA  ASP A 274       3.343 -31.102  11.759  1.00  1.390          H  
ATOM   4267 1HB  ASP A 274       4.076 -29.914  13.892  1.00  1.920          H  
ATOM   4268 2HB  ASP A 274       3.989 -28.407  13.009  1.00  1.920          H  
ATOM   4269  N   SER A 275       4.130 -28.251  10.271  1.00  0.900          N  
ATOM   4270  CA  SER A 275       3.783 -27.409   9.142  1.00  0.920          C  
ATOM   4271  C   SER A 275       4.294 -27.939   7.798  1.00  0.850          C  
ATOM   4272  O   SER A 275       3.671 -27.690   6.754  1.00  0.970          O  
ATOM   4273  CB  SER A 275       4.332 -26.029   9.384  1.00  1.280          C  
ATOM   4274  OG  SER A 275       3.711 -25.455  10.472  1.00  1.280          O  
ATOM   4275  H   SER A 275       4.888 -27.959  10.892  1.00  1.080          H  
ATOM   4276  HA  SER A 275       2.699 -27.355   9.102  1.00  1.100          H  
ATOM   4277 1HB  SER A 275       5.402 -26.092   9.576  1.00  1.540          H  
ATOM   4278 2HB  SER A 275       4.193 -25.412   8.506  1.00  1.540          H  
ATOM   4279  HG  SER A 275       4.174 -25.800  11.246  1.00  1.540          H  
ATOM   4280  N   SER A 276       5.414 -28.678   7.814  1.00  0.840          N  
ATOM   4281  CA  SER A 276       6.023 -29.198   6.593  1.00  0.830          C  
ATOM   4282  C   SER A 276       5.140 -30.170   5.835  1.00  0.800          C  
ATOM   4283  O   SER A 276       4.970 -30.040   4.616  1.00  0.830          O  
ATOM   4284  CB  SER A 276       7.316 -29.924   6.901  1.00  1.170          C  
ATOM   4285  OG  SER A 276       7.898 -30.422   5.727  1.00  1.170          O  
ATOM   4286  H   SER A 276       5.905 -28.846   8.694  1.00  1.010          H  
ATOM   4287  HA  SER A 276       6.243 -28.352   5.939  1.00  1.000          H  
ATOM   4288 1HB  SER A 276       8.005 -29.270   7.392  1.00  1.400          H  
ATOM   4289 2HB  SER A 276       7.106 -30.744   7.579  1.00  1.400          H  
ATOM   4290  HG  SER A 276       8.692 -30.883   6.001  1.00  1.400          H  
ATOM   4291  N   ILE A 277       4.558 -31.153   6.523  1.00  0.820          N  
ATOM   4292  CA  ILE A 277       3.789 -32.109   5.756  1.00  0.880          C  
ATOM   4293  C   ILE A 277       2.554 -31.496   5.077  1.00  0.890          C  
ATOM   4294  O   ILE A 277       2.332 -31.817   3.908  1.00  0.880          O  
ATOM   4295  CB  ILE A 277       3.481 -33.384   6.568  1.00  1.210          C  
ATOM   4296  CG1 ILE A 277       4.814 -34.120   6.816  1.00  1.210          C  
ATOM   4297  CG2 ILE A 277       2.456 -34.246   5.795  1.00  1.210          C  
ATOM   4298  CD1 ILE A 277       4.750 -35.213   7.854  1.00  1.210          C  
ATOM   4299  H   ILE A 277       4.699 -31.246   7.540  1.00  0.980          H  
ATOM   4300  HA  ILE A 277       4.437 -32.453   4.947  1.00  1.060          H  
ATOM   4301  HB  ILE A 277       3.104 -33.141   7.543  1.00  1.450          H  
ATOM   4302 1HG1 ILE A 277       5.149 -34.556   5.877  1.00  1.450          H  
ATOM   4303 2HG1 ILE A 277       5.558 -33.392   7.142  1.00  1.450          H  
ATOM   4304 1HG2 ILE A 277       2.242 -35.155   6.345  1.00  1.450          H  
ATOM   4305 2HG2 ILE A 277       1.524 -33.701   5.658  1.00  1.450          H  
ATOM   4306 3HG2 ILE A 277       2.866 -34.503   4.814  1.00  1.450          H  
ATOM   4307 1HD1 ILE A 277       5.737 -35.663   7.959  1.00  1.450          H  
ATOM   4308 2HD1 ILE A 277       4.444 -34.781   8.810  1.00  1.450          H  
ATOM   4309 3HD1 ILE A 277       4.042 -35.977   7.558  1.00  1.450          H  
ATOM   4310  N   PRO A 278       1.653 -30.751   5.766  1.00  0.940          N  
ATOM   4311  CA  PRO A 278       0.537 -30.063   5.154  1.00  1.060          C  
ATOM   4312  C   PRO A 278       0.978 -29.190   3.995  1.00  0.990          C  
ATOM   4313  O   PRO A 278       0.393 -29.261   2.925  1.00  1.040          O  
ATOM   4314  CB  PRO A 278      -0.009 -29.222   6.300  1.00  1.590          C  
ATOM   4315  CG  PRO A 278       0.326 -30.015   7.509  1.00  1.590          C  
ATOM   4316  CD  PRO A 278       1.696 -30.594   7.211  1.00  1.590          C  
ATOM   4317  HA  PRO A 278      -0.206 -30.807   4.825  1.00  1.270          H  
ATOM   4318 1HB  PRO A 278       0.463 -28.237   6.286  1.00  1.910          H  
ATOM   4319 2HB  PRO A 278      -1.085 -29.066   6.182  1.00  1.910          H  
ATOM   4320 1HG  PRO A 278       0.339 -29.369   8.404  1.00  1.910          H  
ATOM   4321 2HG  PRO A 278      -0.431 -30.792   7.686  1.00  1.910          H  
ATOM   4322 1HD  PRO A 278       2.449 -29.889   7.484  1.00  1.910          H  
ATOM   4323 2HD  PRO A 278       1.787 -31.517   7.743  1.00  1.910          H  
ATOM   4324  N   LEU A 279       2.107 -28.471   4.146  1.00  0.920          N  
ATOM   4325  CA  LEU A 279       2.576 -27.634   3.054  1.00  0.940          C  
ATOM   4326  C   LEU A 279       2.776 -28.473   1.796  1.00  0.890          C  
ATOM   4327  O   LEU A 279       2.332 -28.095   0.700  1.00  0.920          O  
ATOM   4328  CB  LEU A 279       3.875 -26.923   3.484  1.00  1.310          C  
ATOM   4329  CG  LEU A 279       4.601 -26.004   2.464  1.00  1.310          C  
ATOM   4330  CD1 LEU A 279       3.691 -24.867   2.044  1.00  1.310          C  
ATOM   4331  CD2 LEU A 279       5.871 -25.432   3.147  1.00  1.310          C  
ATOM   4332  H   LEU A 279       2.618 -28.415   5.035  1.00  1.100          H  
ATOM   4333  HA  LEU A 279       1.815 -26.888   2.855  1.00  1.130          H  
ATOM   4334 1HB  LEU A 279       3.655 -26.326   4.370  1.00  1.570          H  
ATOM   4335 2HB  LEU A 279       4.587 -27.689   3.777  1.00  1.570          H  
ATOM   4336  HG  LEU A 279       4.879 -26.575   1.578  1.00  1.570          H  
ATOM   4337 1HD1 LEU A 279       4.206 -24.214   1.342  1.00  1.570          H  
ATOM   4338 2HD1 LEU A 279       2.793 -25.253   1.565  1.00  1.570          H  
ATOM   4339 3HD1 LEU A 279       3.431 -24.315   2.918  1.00  1.570          H  
ATOM   4340 1HD2 LEU A 279       6.392 -24.789   2.448  1.00  1.570          H  
ATOM   4341 2HD2 LEU A 279       5.586 -24.859   4.029  1.00  1.570          H  
ATOM   4342 3HD2 LEU A 279       6.525 -26.253   3.446  1.00  1.570          H  
ATOM   4343  N   ALA A 280       3.456 -29.616   1.944  1.00  0.840          N  
ATOM   4344  CA  ALA A 280       3.663 -30.482   0.797  1.00  0.830          C  
ATOM   4345  C   ALA A 280       2.328 -30.973   0.234  1.00  0.800          C  
ATOM   4346  O   ALA A 280       2.113 -30.948  -0.988  1.00  0.820          O  
ATOM   4347  CB  ALA A 280       4.518 -31.671   1.195  1.00  1.170          C  
ATOM   4348  H   ALA A 280       3.846 -29.852   2.867  1.00  1.010          H  
ATOM   4349  HA  ALA A 280       4.174 -29.909   0.026  1.00  1.000          H  
ATOM   4350 1HB  ALA A 280       4.686 -32.305   0.327  1.00  1.400          H  
ATOM   4351 2HB  ALA A 280       5.473 -31.315   1.582  1.00  1.400          H  
ATOM   4352 3HB  ALA A 280       4.007 -32.242   1.970  1.00  1.400          H  
ATOM   4353  N   ALA A 281       1.410 -31.365   1.131  1.00  0.790          N  
ATOM   4354  CA  ALA A 281       0.106 -31.876   0.725  1.00  0.800          C  
ATOM   4355  C   ALA A 281      -0.683 -30.852  -0.061  1.00  0.790          C  
ATOM   4356  O   ALA A 281      -1.357 -31.195  -1.033  1.00  0.840          O  
ATOM   4357  CB  ALA A 281      -0.697 -32.289   1.940  1.00  1.120          C  
ATOM   4358  H   ALA A 281       1.660 -31.368   2.128  1.00  0.950          H  
ATOM   4359  HA  ALA A 281       0.270 -32.741   0.090  1.00  0.960          H  
ATOM   4360 1HB  ALA A 281      -1.655 -32.695   1.623  1.00  1.340          H  
ATOM   4361 2HB  ALA A 281      -0.143 -33.042   2.499  1.00  1.340          H  
ATOM   4362 3HB  ALA A 281      -0.865 -31.423   2.568  1.00  1.340          H  
ATOM   4363  N   PHE A 282      -0.594 -29.593   0.334  1.00  0.820          N  
ATOM   4364  CA  PHE A 282      -1.351 -28.587  -0.361  1.00  0.910          C  
ATOM   4365  C   PHE A 282      -0.737 -28.225  -1.707  1.00  0.940          C  
ATOM   4366  O   PHE A 282      -1.435 -27.717  -2.580  1.00  1.060          O  
ATOM   4367  CB  PHE A 282      -1.631 -27.398   0.523  1.00  1.240          C  
ATOM   4368  CG  PHE A 282      -2.629 -27.730   1.578  1.00  1.240          C  
ATOM   4369  CD1 PHE A 282      -2.274 -27.796   2.905  1.00  1.240          C  
ATOM   4370  CD2 PHE A 282      -3.953 -27.999   1.229  1.00  1.240          C  
ATOM   4371  CE1 PHE A 282      -3.193 -28.120   3.859  1.00  1.240          C  
ATOM   4372  CE2 PHE A 282      -4.873 -28.321   2.189  1.00  1.240          C  
ATOM   4373  CZ  PHE A 282      -4.490 -28.380   3.504  1.00  1.240          C  
ATOM   4374  H   PHE A 282      -0.055 -29.370   1.173  1.00  0.980          H  
ATOM   4375  HA  PHE A 282      -2.317 -29.019  -0.560  1.00  1.090          H  
ATOM   4376 1HB  PHE A 282      -0.706 -27.056   0.996  1.00  1.490          H  
ATOM   4377 2HB  PHE A 282      -2.047 -26.609  -0.072  1.00  1.490          H  
ATOM   4378  HD1 PHE A 282      -1.253 -27.588   3.194  1.00  1.490          H  
ATOM   4379  HD2 PHE A 282      -4.260 -27.952   0.183  1.00  1.490          H  
ATOM   4380  HE1 PHE A 282      -2.895 -28.172   4.899  1.00  1.490          H  
ATOM   4381  HE2 PHE A 282      -5.915 -28.532   1.907  1.00  1.490          H  
ATOM   4382  HZ  PHE A 282      -5.215 -28.639   4.262  1.00  1.490          H  
ATOM   4383  N   GLY A 283       0.565 -28.470  -1.898  1.00  0.920          N  
ATOM   4384  CA  GLY A 283       1.165 -28.270  -3.217  1.00  1.030          C  
ATOM   4385  C   GLY A 283       0.496 -29.273  -4.180  1.00  1.070          C  
ATOM   4386  O   GLY A 283       0.047 -28.927  -5.285  1.00  1.250          O  
ATOM   4387  H   GLY A 283       1.153 -28.784  -1.114  1.00  1.100          H  
ATOM   4388 1HA  GLY A 283       1.010 -27.245  -3.552  1.00  1.240          H  
ATOM   4389 2HA  GLY A 283       2.237 -28.455  -3.164  1.00  1.240          H  
ATOM   4390  N   ILE A 284       0.349 -30.510  -3.700  1.00  0.970          N  
ATOM   4391  CA  ILE A 284      -0.294 -31.583  -4.461  1.00  1.050          C  
ATOM   4392  C   ILE A 284      -1.725 -31.162  -4.789  1.00  1.070          C  
ATOM   4393  O   ILE A 284      -2.209 -31.363  -5.917  1.00  1.180          O  
ATOM   4394  CB  ILE A 284      -0.270 -32.915  -3.684  1.00  1.440          C  
ATOM   4395  CG1 ILE A 284       1.201 -33.412  -3.578  1.00  1.440          C  
ATOM   4396  CG2 ILE A 284      -1.195 -33.952  -4.369  1.00  1.440          C  
ATOM   4397  CD1 ILE A 284       1.423 -34.541  -2.583  1.00  1.440          C  
ATOM   4398  H   ILE A 284       0.765 -30.705  -2.779  1.00  1.160          H  
ATOM   4399  HA  ILE A 284       0.249 -31.721  -5.397  1.00  1.260          H  
ATOM   4400  HB  ILE A 284      -0.620 -32.753  -2.679  1.00  1.730          H  
ATOM   4401 1HG1 ILE A 284       1.525 -33.747  -4.561  1.00  1.730          H  
ATOM   4402 2HG1 ILE A 284       1.830 -32.574  -3.274  1.00  1.730          H  
ATOM   4403 1HG2 ILE A 284      -1.186 -34.882  -3.816  1.00  1.730          H  
ATOM   4404 2HG2 ILE A 284      -2.216 -33.582  -4.401  1.00  1.730          H  
ATOM   4405 3HG2 ILE A 284      -0.848 -34.133  -5.388  1.00  1.730          H  
ATOM   4406 1HD1 ILE A 284       2.479 -34.810  -2.577  1.00  1.730          H  
ATOM   4407 2HD1 ILE A 284       1.131 -34.209  -1.590  1.00  1.730          H  
ATOM   4408 3HD1 ILE A 284       0.838 -35.409  -2.859  1.00  1.730          H  
ATOM   4409  N   LEU A 285      -2.378 -30.571  -3.783  1.00  1.010          N  
ATOM   4410  CA  LEU A 285      -3.746 -30.100  -3.888  1.00  1.100          C  
ATOM   4411  C   LEU A 285      -3.866 -28.688  -4.473  1.00  1.160          C  
ATOM   4412  O   LEU A 285      -4.899 -28.051  -4.320  1.00  1.180          O  
ATOM   4413  CB  LEU A 285      -4.443 -30.161  -2.531  1.00  1.500          C  
ATOM   4414  CG  LEU A 285      -4.545 -31.557  -1.856  1.00  1.500          C  
ATOM   4415  CD1 LEU A 285      -5.201 -31.366  -0.498  1.00  1.500          C  
ATOM   4416  CD2 LEU A 285      -5.307 -32.558  -2.748  1.00  1.500          C  
ATOM   4417  H   LEU A 285      -1.898 -30.494  -2.881  1.00  1.210          H  
ATOM   4418  HA  LEU A 285      -4.269 -30.747  -4.570  1.00  1.320          H  
ATOM   4419 1HB  LEU A 285      -3.931 -29.505  -1.872  1.00  1.800          H  
ATOM   4420 2HB  LEU A 285      -5.446 -29.784  -2.643  1.00  1.800          H  
ATOM   4421  HG  LEU A 285      -3.551 -31.951  -1.687  1.00  1.800          H  
ATOM   4422 1HD1 LEU A 285      -5.261 -32.323   0.019  1.00  1.800          H  
ATOM   4423 2HD1 LEU A 285      -4.605 -30.677   0.097  1.00  1.800          H  
ATOM   4424 3HD1 LEU A 285      -6.208 -30.960  -0.620  1.00  1.800          H  
ATOM   4425 1HD2 LEU A 285      -5.353 -33.521  -2.238  1.00  1.800          H  
ATOM   4426 2HD2 LEU A 285      -6.304 -32.212  -2.937  1.00  1.800          H  
ATOM   4427 3HD2 LEU A 285      -4.790 -32.687  -3.687  1.00  1.800          H  
ATOM   4428  N   PHE A 286      -2.799 -28.161  -5.073  1.00  1.250          N  
ATOM   4429  CA  PHE A 286      -2.872 -26.935  -5.851  1.00  1.430          C  
ATOM   4430  C   PHE A 286      -3.194 -27.351  -7.273  1.00  1.370          C  
ATOM   4431  O   PHE A 286      -4.130 -26.846  -7.904  1.00  1.420          O  
ATOM   4432  CB  PHE A 286      -1.595 -26.110  -5.738  1.00  1.930          C  
ATOM   4433  CG  PHE A 286      -1.431 -25.094  -6.801  1.00  1.930          C  
ATOM   4434  CD1 PHE A 286      -2.302 -24.071  -6.974  1.00  1.930          C  
ATOM   4435  CD2 PHE A 286      -0.328 -25.189  -7.655  1.00  1.930          C  
ATOM   4436  CE1 PHE A 286      -2.109 -23.181  -7.992  1.00  1.930          C  
ATOM   4437  CE2 PHE A 286      -0.120 -24.279  -8.657  1.00  1.930          C  
ATOM   4438  CZ  PHE A 286      -1.016 -23.271  -8.832  1.00  1.930          C  
ATOM   4439  H   PHE A 286      -1.902 -28.647  -5.059  1.00  1.500          H  
ATOM   4440  HA  PHE A 286      -3.701 -26.330  -5.478  1.00  1.720          H  
ATOM   4441 1HB  PHE A 286      -1.611 -25.609  -4.779  1.00  2.320          H  
ATOM   4442 2HB  PHE A 286      -0.738 -26.750  -5.750  1.00  2.320          H  
ATOM   4443  HD1 PHE A 286      -3.169 -23.975  -6.320  1.00  2.320          H  
ATOM   4444  HD2 PHE A 286       0.380 -26.007  -7.516  1.00  2.320          H  
ATOM   4445  HE1 PHE A 286      -2.827 -22.399  -8.131  1.00  2.320          H  
ATOM   4446  HE2 PHE A 286       0.749 -24.363  -9.316  1.00  2.320          H  
ATOM   4447  HZ  PHE A 286      -0.866 -22.547  -9.639  1.00  2.320          H  
ATOM   4448  N   LEU A 287      -2.411 -28.308  -7.792  1.00  1.380          N  
ATOM   4449  CA  LEU A 287      -2.709 -28.792  -9.141  1.00  1.500          C  
ATOM   4450  C   LEU A 287      -4.113 -29.397  -9.134  1.00  1.380          C  
ATOM   4451  O   LEU A 287      -4.984 -28.977  -9.914  1.00  1.470          O  
ATOM   4452  CB  LEU A 287      -1.659 -29.816  -9.610  1.00  2.050          C  
ATOM   4453  CG  LEU A 287      -1.790 -30.360 -11.090  1.00  2.050          C  
ATOM   4454  CD1 LEU A 287      -0.405 -30.706 -11.620  1.00  2.050          C  
ATOM   4455  CD2 LEU A 287      -2.672 -31.637 -11.129  1.00  2.050          C  
ATOM   4456  H   LEU A 287      -1.637 -28.667  -7.223  1.00  1.660          H  
ATOM   4457  HA  LEU A 287      -2.705 -27.943  -9.822  1.00  1.800          H  
ATOM   4458 1HB  LEU A 287      -0.678 -29.358  -9.511  1.00  2.460          H  
ATOM   4459 2HB  LEU A 287      -1.702 -30.673  -8.935  1.00  2.460          H  
ATOM   4460  HG  LEU A 287      -2.226 -29.601 -11.721  1.00  2.460          H  
ATOM   4461 1HD1 LEU A 287      -0.490 -31.074 -12.645  1.00  2.460          H  
ATOM   4462 2HD1 LEU A 287       0.225 -29.815 -11.610  1.00  2.460          H  
ATOM   4463 3HD1 LEU A 287       0.049 -31.477 -10.997  1.00  2.460          H  
ATOM   4464 1HD2 LEU A 287      -2.732 -31.996 -12.156  1.00  2.460          H  
ATOM   4465 2HD2 LEU A 287      -2.223 -32.408 -10.501  1.00  2.460          H  
ATOM   4466 3HD2 LEU A 287      -3.669 -31.440 -10.777  1.00  2.460          H  
ATOM   4467  N   LEU A 288      -4.357 -30.332  -8.186  1.00  1.250          N  
ATOM   4468  CA  LEU A 288      -5.688 -30.913  -8.034  1.00  1.310          C  
ATOM   4469  C   LEU A 288      -6.412 -29.739  -7.454  1.00  1.280          C  
ATOM   4470  O   LEU A 288      -5.761 -28.948  -6.808  1.00  1.420          O  
ATOM   4471  CB  LEU A 288      -5.665 -32.134  -7.116  1.00  1.810          C  
ATOM   4472  CG  LEU A 288      -4.801 -33.322  -7.616  1.00  1.810          C  
ATOM   4473  CD1 LEU A 288      -4.762 -34.387  -6.536  1.00  1.810          C  
ATOM   4474  CD2 LEU A 288      -5.369 -33.881  -8.936  1.00  1.810          C  
ATOM   4475  H   LEU A 288      -3.606 -30.626  -7.554  1.00  1.500          H  
ATOM   4476  HA  LEU A 288      -6.126 -31.143  -8.999  1.00  1.570          H  
ATOM   4477 1HB  LEU A 288      -5.289 -31.837  -6.161  1.00  2.170          H  
ATOM   4478 2HB  LEU A 288      -6.686 -32.489  -6.986  1.00  2.170          H  
ATOM   4479  HG  LEU A 288      -3.775 -32.981  -7.784  1.00  2.170          H  
ATOM   4480 1HD1 LEU A 288      -4.141 -35.220  -6.867  1.00  2.170          H  
ATOM   4481 2HD1 LEU A 288      -4.340 -33.966  -5.631  1.00  2.170          H  
ATOM   4482 3HD1 LEU A 288      -5.770 -34.746  -6.335  1.00  2.170          H  
ATOM   4483 1HD2 LEU A 288      -4.748 -34.713  -9.269  1.00  2.170          H  
ATOM   4484 2HD2 LEU A 288      -6.389 -34.233  -8.782  1.00  2.170          H  
ATOM   4485 3HD2 LEU A 288      -5.364 -33.115  -9.704  1.00  2.170          H  
ATOM   4486  N   PHE A 289      -7.707 -29.579  -7.695  1.00  1.180          N  
ATOM   4487  CA  PHE A 289      -8.370 -28.310  -7.360  1.00  1.260          C  
ATOM   4488  C   PHE A 289      -8.014 -27.550  -8.616  1.00  1.320          C  
ATOM   4489  O   PHE A 289      -7.932 -28.286  -9.591  1.00  1.420          O  
ATOM   4490  CB  PHE A 289      -8.033 -27.625  -6.018  1.00  1.730          C  
ATOM   4491  CG  PHE A 289      -8.599 -28.380  -4.848  1.00  1.730          C  
ATOM   4492  CD1 PHE A 289      -7.871 -29.338  -4.187  1.00  1.730          C  
ATOM   4493  CD2 PHE A 289      -9.893 -28.116  -4.409  1.00  1.730          C  
ATOM   4494  CE1 PHE A 289      -8.416 -30.016  -3.114  1.00  1.730          C  
ATOM   4495  CE2 PHE A 289     -10.434 -28.795  -3.343  1.00  1.730          C  
ATOM   4496  CZ  PHE A 289      -9.688 -29.746  -2.697  1.00  1.730          C  
ATOM   4497  H   PHE A 289      -8.217 -30.301  -8.178  1.00  1.420          H  
ATOM   4498  HA  PHE A 289      -9.451 -28.450  -7.363  1.00  1.510          H  
ATOM   4499 1HB  PHE A 289      -6.997 -27.415  -5.843  1.00  2.080          H  
ATOM   4500 2HB  PHE A 289      -8.491 -26.661  -6.017  1.00  2.080          H  
ATOM   4501  HD1 PHE A 289      -6.858 -29.548  -4.521  1.00  2.080          H  
ATOM   4502  HD2 PHE A 289     -10.478 -27.362  -4.910  1.00  2.080          H  
ATOM   4503  HE1 PHE A 289      -7.849 -30.759  -2.584  1.00  2.080          H  
ATOM   4504  HE2 PHE A 289     -11.448 -28.575  -3.009  1.00  2.080          H  
ATOM   4505  HZ  PHE A 289     -10.102 -30.289  -1.840  1.00  2.080          H  
ATOM   4506  N   CYS A 290      -7.111 -26.576  -8.496  1.00  1.360          N  
ATOM   4507  CA  CYS A 290      -7.354 -25.365  -9.252  1.00  1.570          C  
ATOM   4508  C   CYS A 290      -7.639 -25.615 -10.743  1.00  1.730          C  
ATOM   4509  O   CYS A 290      -8.460 -24.913 -11.320  1.00  1.980          O  
ATOM   4510  CB  CYS A 290      -6.156 -24.454  -9.141  1.00  2.110          C  
ATOM   4511  SG  CYS A 290      -5.915 -23.916  -7.503  1.00  2.110          S  
ATOM   4512  H   CYS A 290      -6.119 -26.850  -8.526  1.00  1.630          H  
ATOM   4513  HA  CYS A 290      -8.202 -24.875  -8.816  1.00  1.880          H  
ATOM   4514 1HB  CYS A 290      -5.258 -24.983  -9.461  1.00  2.540          H  
ATOM   4515 2HB  CYS A 290      -6.288 -23.584  -9.783  1.00  2.540          H  
ATOM   4516  HG  CYS A 290      -5.835 -25.159  -7.000  1.00  2.540          H  
ATOM   4517  N   LEU A 291      -7.046 -26.632 -11.399  1.00  1.720          N  
ATOM   4518  CA  LEU A 291      -7.357 -26.802 -12.834  1.00  1.990          C  
ATOM   4519  C   LEU A 291      -8.836 -27.185 -12.997  1.00  1.940          C  
ATOM   4520  O   LEU A 291      -9.513 -26.804 -13.969  1.00  2.170          O  
ATOM   4521  CB  LEU A 291      -6.433 -27.869 -13.477  1.00  2.680          C  
ATOM   4522  CG  LEU A 291      -6.652 -29.381 -13.081  1.00  2.680          C  
ATOM   4523  CD1 LEU A 291      -7.662 -30.091 -14.080  1.00  2.680          C  
ATOM   4524  CD2 LEU A 291      -5.310 -30.089 -13.070  1.00  2.680          C  
ATOM   4525  H   LEU A 291      -6.369 -27.254 -10.931  1.00  2.060          H  
ATOM   4526  HA  LEU A 291      -7.194 -25.865 -13.345  1.00  2.390          H  
ATOM   4527 1HB  LEU A 291      -6.537 -27.803 -14.559  1.00  3.210          H  
ATOM   4528 2HB  LEU A 291      -5.405 -27.614 -13.224  1.00  3.210          H  
ATOM   4529  HG  LEU A 291      -7.068 -29.427 -12.084  1.00  3.210          H  
ATOM   4530 1HD1 LEU A 291      -7.792 -31.124 -13.779  1.00  3.210          H  
ATOM   4531 2HD1 LEU A 291      -8.630 -29.617 -14.087  1.00  3.210          H  
ATOM   4532 3HD1 LEU A 291      -7.251 -30.065 -15.080  1.00  3.210          H  
ATOM   4533 1HD2 LEU A 291      -5.449 -31.126 -12.768  1.00  3.210          H  
ATOM   4534 2HD2 LEU A 291      -4.879 -30.044 -14.047  1.00  3.210          H  
ATOM   4535 3HD2 LEU A 291      -4.650 -29.593 -12.362  1.00  3.210          H  
ATOM   4536  N   TYR A 292      -9.378 -27.828 -11.969  1.00  1.760          N  
ATOM   4537  CA  TYR A 292     -10.749 -28.296 -11.928  1.00  1.870          C  
ATOM   4538  C   TYR A 292     -11.731 -27.159 -11.657  1.00  1.860          C  
ATOM   4539  O   TYR A 292     -12.940 -27.380 -11.607  1.00  2.100          O  
ATOM   4540  CB  TYR A 292     -10.905 -29.385 -10.856  1.00  2.570          C  
ATOM   4541  CG  TYR A 292     -10.272 -30.743 -11.225  1.00  2.570          C  
ATOM   4542  CD1 TYR A 292      -8.979 -31.090 -10.841  1.00  2.570          C  
ATOM   4543  CD2 TYR A 292     -11.014 -31.643 -11.934  1.00  2.570          C  
ATOM   4544  CE1 TYR A 292      -8.449 -32.308 -11.189  1.00  2.570          C  
ATOM   4545  CE2 TYR A 292     -10.490 -32.865 -12.287  1.00  2.570          C  
ATOM   4546  CZ  TYR A 292      -9.208 -33.196 -11.919  1.00  2.570          C  
ATOM   4547  OH  TYR A 292      -8.681 -34.414 -12.273  1.00  2.570          O  
ATOM   4548  H   TYR A 292      -8.772 -28.083 -11.189  1.00  2.110          H  
ATOM   4549  HA  TYR A 292     -10.983 -28.732 -12.892  1.00  2.240          H  
ATOM   4550 1HB  TYR A 292     -10.455 -29.042  -9.926  1.00  3.090          H  
ATOM   4551 2HB  TYR A 292     -11.964 -29.549 -10.662  1.00  3.090          H  
ATOM   4552  HD1 TYR A 292      -8.376 -30.416 -10.281  1.00  3.090          H  
ATOM   4553  HD2 TYR A 292     -12.024 -31.385 -12.215  1.00  3.090          H  
ATOM   4554  HE1 TYR A 292      -7.436 -32.564 -10.892  1.00  3.090          H  
ATOM   4555  HE2 TYR A 292     -11.094 -33.571 -12.857  1.00  3.090          H  
ATOM   4556  HH  TYR A 292      -9.336 -34.914 -12.768  1.00  3.090          H  
ATOM   4557  N   PHE A 293     -11.223 -25.930 -11.485  1.00  1.680          N  
ATOM   4558  CA  PHE A 293     -12.088 -24.783 -11.277  1.00  1.800          C  
ATOM   4559  C   PHE A 293     -12.506 -24.240 -12.633  1.00  1.800          C  
ATOM   4560  O   PHE A 293     -13.505 -23.527 -12.740  1.00  2.010          O  
ATOM   4561  CB  PHE A 293     -11.374 -23.648 -10.525  1.00  2.470          C  
ATOM   4562  CG  PHE A 293     -10.940 -23.933  -9.100  1.00  2.470          C  
ATOM   4563  CD1 PHE A 293     -10.114 -23.019  -8.436  1.00  2.470          C  
ATOM   4564  CD2 PHE A 293     -11.304 -25.101  -8.427  1.00  2.470          C  
ATOM   4565  CE1 PHE A 293      -9.683 -23.270  -7.150  1.00  2.470          C  
ATOM   4566  CE2 PHE A 293     -10.871 -25.335  -7.160  1.00  2.470          C  
ATOM   4567  CZ  PHE A 293     -10.064 -24.428  -6.522  1.00  2.470          C  
ATOM   4568  H   PHE A 293     -10.214 -25.768 -11.502  1.00  2.020          H  
ATOM   4569  HA  PHE A 293     -12.985 -25.089 -10.738  1.00  2.160          H  
ATOM   4570 1HB  PHE A 293     -10.486 -23.374 -11.084  1.00  2.970          H  
ATOM   4571 2HB  PHE A 293     -12.016 -22.770 -10.514  1.00  2.970          H  
ATOM   4572  HD1 PHE A 293      -9.811 -22.105  -8.947  1.00  2.970          H  
ATOM   4573  HD2 PHE A 293     -11.940 -25.841  -8.905  1.00  2.970          H  
ATOM   4574  HE1 PHE A 293      -9.035 -22.557  -6.635  1.00  2.970          H  
ATOM   4575  HE2 PHE A 293     -11.169 -26.247  -6.660  1.00  2.970          H  
ATOM   4576  HZ  PHE A 293      -9.727 -24.635  -5.516  1.00  2.970          H  
ATOM   4577  N   PHE A 294     -11.741 -24.577 -13.681  1.00  1.840          N  
ATOM   4578  CA  PHE A 294     -12.010 -24.044 -15.004  1.00  2.080          C  
ATOM   4579  C   PHE A 294     -12.536 -25.151 -15.918  1.00  2.320          C  
ATOM   4580  O   PHE A 294     -13.335 -24.897 -16.832  1.00  2.540          O  
ATOM   4581  CB  PHE A 294     -10.730 -23.420 -15.534  1.00  2.820          C  
ATOM   4582  CG  PHE A 294     -10.235 -22.306 -14.632  1.00  2.820          C  
ATOM   4583  CD1 PHE A 294      -9.291 -22.569 -13.655  1.00  2.820          C  
ATOM   4584  CD2 PHE A 294     -10.713 -21.007 -14.747  1.00  2.820          C  
ATOM   4585  CE1 PHE A 294      -8.844 -21.574 -12.810  1.00  2.820          C  
ATOM   4586  CE2 PHE A 294     -10.258 -20.007 -13.903  1.00  2.820          C  
ATOM   4587  CZ  PHE A 294      -9.333 -20.293 -12.934  1.00  2.820          C  
ATOM   4588  H   PHE A 294     -10.939 -25.197 -13.573  1.00  2.210          H  
ATOM   4589  HA  PHE A 294     -12.775 -23.271 -14.926  1.00  2.500          H  
ATOM   4590 1HB  PHE A 294      -9.947 -24.178 -15.630  1.00  3.380          H  
ATOM   4591 2HB  PHE A 294     -10.925 -23.005 -16.494  1.00  3.380          H  
ATOM   4592  HD1 PHE A 294      -8.906 -23.584 -13.546  1.00  3.380          H  
ATOM   4593  HD2 PHE A 294     -11.458 -20.777 -15.509  1.00  3.380          H  
ATOM   4594  HE1 PHE A 294      -8.107 -21.810 -12.044  1.00  3.380          H  
ATOM   4595  HE2 PHE A 294     -10.642 -18.989 -14.000  1.00  3.380          H  
ATOM   4596  HZ  PHE A 294      -8.992 -19.505 -12.267  1.00  3.380          H  
ATOM   4597  N   LEU A 295     -12.176 -26.398 -15.590  1.00  2.820          N  
ATOM   4598  CA  LEU A 295     -12.602 -27.569 -16.338  1.00  3.420          C  
ATOM   4599  C   LEU A 295     -14.115 -27.629 -16.635  1.00  3.550          C  
ATOM   4600  O   LEU A 295     -14.463 -27.935 -17.774  1.00  3.890          O  
ATOM   4601  CB  LEU A 295     -12.196 -28.841 -15.562  1.00  4.550          C  
ATOM   4602  CG  LEU A 295     -12.623 -30.216 -16.136  1.00  4.550          C  
ATOM   4603  CD1 LEU A 295     -11.961 -30.473 -17.428  1.00  4.550          C  
ATOM   4604  CD2 LEU A 295     -12.262 -31.273 -15.143  1.00  4.550          C  
ATOM   4605  H   LEU A 295     -11.499 -26.534 -14.837  1.00  3.380          H  
ATOM   4606  HA  LEU A 295     -12.079 -27.548 -17.292  1.00  4.100          H  
ATOM   4607 1HB  LEU A 295     -11.108 -28.848 -15.490  1.00  5.460          H  
ATOM   4608 2HB  LEU A 295     -12.572 -28.786 -14.564  1.00  5.460          H  
ATOM   4609  HG  LEU A 295     -13.700 -30.225 -16.304  1.00  5.460          H  
ATOM   4610 1HD1 LEU A 295     -12.273 -31.441 -17.817  1.00  5.460          H  
ATOM   4611 2HD1 LEU A 295     -12.218 -29.704 -18.142  1.00  5.460          H  
ATOM   4612 3HD1 LEU A 295     -10.906 -30.483 -17.254  1.00  5.460          H  
ATOM   4613 1HD2 LEU A 295     -12.564 -32.253 -15.517  1.00  5.460          H  
ATOM   4614 2HD2 LEU A 295     -11.182 -31.264 -14.972  1.00  5.460          H  
ATOM   4615 3HD2 LEU A 295     -12.786 -31.062 -14.223  1.00  5.460          H  
ATOM   4616  N   PRO A 296     -15.057 -27.390 -15.673  1.00  3.830          N  
ATOM   4617  CA  PRO A 296     -16.495 -27.422 -15.905  1.00  4.390          C  
ATOM   4618  C   PRO A 296     -17.013 -26.375 -16.894  1.00  4.660          C  
ATOM   4619  O   PRO A 296     -18.142 -26.500 -17.369  1.00  4.970          O  
ATOM   4620  CB  PRO A 296     -17.091 -27.225 -14.501  1.00  6.580          C  
ATOM   4621  CG  PRO A 296     -16.015 -26.561 -13.705  1.00  6.580          C  
ATOM   4622  CD  PRO A 296     -14.733 -27.146 -14.221  1.00  6.580          C  
ATOM   4623  HA  PRO A 296     -16.753 -28.426 -16.273  1.00  5.270          H  
ATOM   4624 1HB  PRO A 296     -18.001 -26.608 -14.575  1.00  7.900          H  
ATOM   4625 2HB  PRO A 296     -17.398 -28.195 -14.082  1.00  7.900          H  
ATOM   4626 1HG  PRO A 296     -16.056 -25.464 -13.838  1.00  7.900          H  
ATOM   4627 2HG  PRO A 296     -16.152 -26.753 -12.630  1.00  7.900          H  
ATOM   4628 1HD  PRO A 296     -14.008 -26.402 -14.014  1.00  7.900          H  
ATOM   4629 2HD  PRO A 296     -14.521 -28.084 -13.694  1.00  7.900          H  
ATOM   4630  N   ASP A 297     -16.236 -25.322 -17.176  1.00  4.950          N  
ATOM   4631  CA  ASP A 297     -16.713 -24.309 -18.105  1.00  5.610          C  
ATOM   4632  C   ASP A 297     -16.199 -24.594 -19.505  1.00  5.920          C  
ATOM   4633  O   ASP A 297     -16.933 -24.451 -20.486  1.00  6.380          O  
ATOM   4634  CB  ASP A 297     -16.224 -22.919 -17.704  1.00  7.590          C  
ATOM   4635  CG  ASP A 297     -16.761 -22.413 -16.386  1.00  7.590          C  
ATOM   4636  OD1 ASP A 297     -17.946 -22.373 -16.185  1.00  7.590          O  
ATOM   4637  OD2 ASP A 297     -15.953 -22.024 -15.569  1.00  7.590          O  
ATOM   4638  H   ASP A 297     -15.294 -25.226 -16.796  1.00  5.940          H  
ATOM   4639  HA  ASP A 297     -17.801 -24.323 -18.122  1.00  6.730          H  
ATOM   4640 1HB  ASP A 297     -15.134 -22.943 -17.643  1.00  9.110          H  
ATOM   4641 2HB  ASP A 297     -16.488 -22.209 -18.488  1.00  9.110          H  
ATOM   4642  N   GLU A 298     -14.922 -24.967 -19.590  1.00  6.010          N  
ATOM   4643  CA  GLU A 298     -14.269 -25.217 -20.869  1.00  6.550          C  
ATOM   4644  C   GLU A 298     -13.068 -26.159 -20.738  1.00  6.730          C  
ATOM   4645  O   GLU A 298     -12.081 -25.864 -20.048  1.00  7.360          O  
ATOM   4646  CB  GLU A 298     -13.891 -23.871 -21.508  1.00  8.950          C  
ATOM   4647  CG  GLU A 298     -12.992 -23.945 -22.724  1.00  8.950          C  
ATOM   4648  CD  GLU A 298     -13.567 -24.673 -23.917  1.00  8.950          C  
ATOM   4649  OE1 GLU A 298     -14.436 -24.151 -24.570  1.00  8.950          O  
ATOM   4650  OE2 GLU A 298     -13.151 -25.801 -24.135  1.00  8.950          O  
ATOM   4651  H   GLU A 298     -14.390 -25.070 -18.720  1.00  7.210          H  
ATOM   4652  HA  GLU A 298     -14.993 -25.700 -21.527  1.00  7.860          H  
ATOM   4653 1HB  GLU A 298     -14.802 -23.351 -21.809  1.00 10.740          H  
ATOM   4654 2HB  GLU A 298     -13.410 -23.256 -20.770  1.00 10.740          H  
ATOM   4655 1HG  GLU A 298     -12.769 -22.924 -23.028  1.00 10.740          H  
ATOM   4656 2HG  GLU A 298     -12.070 -24.389 -22.425  1.00 10.740          H  
ATOM   4657  N   TRP A 299     -13.085 -27.251 -21.500  1.00  6.450          N  
ATOM   4658  CA  TRP A 299     -11.987 -28.203 -21.426  1.00  6.950          C  
ATOM   4659  C   TRP A 299     -10.666 -27.569 -21.836  1.00  6.950          C  
ATOM   4660  O   TRP A 299      -9.622 -27.852 -21.246  1.00  6.960          O  
ATOM   4661  CB  TRP A 299     -12.237 -29.426 -22.303  1.00  9.530          C  
ATOM   4662  CG  TRP A 299     -13.316 -30.352 -21.805  1.00  9.530          C  
ATOM   4663  CD1 TRP A 299     -13.962 -30.330 -20.598  1.00  9.530          C  
ATOM   4664  CD2 TRP A 299     -13.861 -31.480 -22.524  1.00  9.530          C  
ATOM   4665  NE1 TRP A 299     -14.865 -31.358 -20.531  1.00  9.530          N  
ATOM   4666  CE2 TRP A 299     -14.818 -32.070 -21.696  1.00  9.530          C  
ATOM   4667  CE3 TRP A 299     -13.615 -32.031 -23.787  1.00  9.530          C  
ATOM   4668  CZ2 TRP A 299     -15.536 -33.186 -22.087  1.00  9.530          C  
ATOM   4669  CZ3 TRP A 299     -14.337 -33.150 -24.179  1.00  9.530          C  
ATOM   4670  CH2 TRP A 299     -15.273 -33.711 -23.351  1.00  9.530          C  
ATOM   4671  H   TRP A 299     -13.883 -27.427 -22.100  1.00  7.740          H  
ATOM   4672  HA  TRP A 299     -11.908 -28.525 -20.396  1.00  8.340          H  
ATOM   4673 1HB  TRP A 299     -12.511 -29.095 -23.305  1.00 11.440          H  
ATOM   4674 2HB  TRP A 299     -11.316 -29.997 -22.393  1.00 11.440          H  
ATOM   4675  HD1 TRP A 299     -13.802 -29.606 -19.800  1.00 11.440          H  
ATOM   4676  HE1 TRP A 299     -15.469 -31.555 -19.745  1.00 11.440          H  
ATOM   4677  HE3 TRP A 299     -12.875 -31.591 -24.451  1.00 11.440          H  
ATOM   4678  HZ2 TRP A 299     -16.284 -33.648 -21.443  1.00 11.440          H  
ATOM   4679  HZ3 TRP A 299     -14.140 -33.571 -25.163  1.00 11.440          H  
ATOM   4680  HH2 TRP A 299     -15.821 -34.589 -23.689  1.00 11.440          H  
ATOM   4681  N   ASN A 300     -10.700 -26.643 -22.780  1.00  7.230          N  
ATOM   4682  CA  ASN A 300      -9.465 -26.013 -23.219  1.00  7.500          C  
ATOM   4683  C   ASN A 300      -8.792 -25.261 -22.071  1.00  7.570          C  
ATOM   4684  O   ASN A 300      -7.586 -25.001 -22.130  1.00  7.370          O  
ATOM   4685  CB  ASN A 300      -9.706 -25.081 -24.390  1.00 10.390          C  
ATOM   4686  CG  ASN A 300     -10.018 -25.821 -25.655  1.00 10.390          C  
ATOM   4687  OD1 ASN A 300      -9.674 -26.999 -25.823  1.00 10.390          O  
ATOM   4688  ND2 ASN A 300     -10.680 -25.153 -26.559  1.00 10.390          N  
ATOM   4689  H   ASN A 300     -11.595 -26.407 -23.235  1.00  8.680          H  
ATOM   4690  HA  ASN A 300      -8.775 -26.796 -23.538  1.00  9.000          H  
ATOM   4691 1HB  ASN A 300     -10.520 -24.408 -24.168  1.00 12.470          H  
ATOM   4692 2HB  ASN A 300      -8.818 -24.472 -24.552  1.00 12.470          H  
ATOM   4693 1HD2 ASN A 300     -10.930 -25.591 -27.421  1.00 12.470          H  
ATOM   4694 2HD2 ASN A 300     -10.954 -24.207 -26.384  1.00 12.470          H  
ATOM   4695  N   ARG A 301      -9.566 -24.842 -21.058  1.00  8.090          N  
ATOM   4696  CA  ARG A 301      -8.993 -24.113 -19.956  1.00  8.440          C  
ATOM   4697  C   ARG A 301      -8.266 -25.075 -19.039  1.00  8.240          C  
ATOM   4698  O   ARG A 301      -7.230 -24.710 -18.483  1.00  8.300          O  
ATOM   4699  CB  ARG A 301     -10.039 -23.346 -19.171  1.00 11.680          C  
ATOM   4700  CG  ARG A 301     -10.665 -22.175 -19.899  1.00 11.680          C  
ATOM   4701  CD  ARG A 301     -11.725 -21.511 -19.082  1.00 11.680          C  
ATOM   4702  NE  ARG A 301     -12.358 -20.420 -19.817  1.00 11.680          N  
ATOM   4703  CZ  ARG A 301     -13.455 -19.725 -19.425  1.00 11.680          C  
ATOM   4704  NH1 ARG A 301     -14.066 -19.996 -18.288  1.00 11.680          N  
ATOM   4705  NH2 ARG A 301     -13.917 -18.759 -20.202  1.00 11.680          N  
ATOM   4706  H   ARG A 301     -10.554 -25.096 -21.012  1.00  9.710          H  
ATOM   4707  HA  ARG A 301      -8.276 -23.394 -20.349  1.00 10.130          H  
ATOM   4708 1HB  ARG A 301     -10.833 -24.015 -18.846  1.00 14.010          H  
ATOM   4709 2HB  ARG A 301      -9.561 -22.941 -18.288  1.00 14.010          H  
ATOM   4710 1HG  ARG A 301      -9.894 -21.440 -20.122  1.00 14.010          H  
ATOM   4711 2HG  ARG A 301     -11.106 -22.524 -20.827  1.00 14.010          H  
ATOM   4712 1HD  ARG A 301     -12.489 -22.242 -18.806  1.00 14.010          H  
ATOM   4713 2HD  ARG A 301     -11.273 -21.098 -18.181  1.00 14.010          H  
ATOM   4714  HE  ARG A 301     -11.940 -20.161 -20.702  1.00 14.010          H  
ATOM   4715 1HH1 ARG A 301     -13.730 -20.731 -17.686  1.00 14.010          H  
ATOM   4716 2HH1 ARG A 301     -14.885 -19.469 -18.013  1.00 14.010          H  
ATOM   4717 1HH2 ARG A 301     -13.453 -18.548 -21.075  1.00 14.010          H  
ATOM   4718 2HH2 ARG A 301     -14.733 -18.232 -19.927  1.00 14.010          H  
ATOM   4719  N   TYR A 302      -8.785 -26.310 -18.855  1.00  8.230          N  
ATOM   4720  CA  TYR A 302      -8.051 -27.193 -17.935  1.00  8.370          C  
ATOM   4721  C   TYR A 302      -6.728 -27.567 -18.586  1.00  8.050          C  
ATOM   4722  O   TYR A 302      -5.717 -27.760 -17.897  1.00  8.280          O  
ATOM   4723  CB  TYR A 302      -8.779 -28.492 -17.562  1.00 11.660          C  
ATOM   4724  CG  TYR A 302      -8.482 -29.727 -18.457  1.00 11.660          C  
ATOM   4725  CD1 TYR A 302      -7.347 -30.504 -18.233  1.00 11.660          C  
ATOM   4726  CD2 TYR A 302      -9.349 -30.097 -19.441  1.00 11.660          C  
ATOM   4727  CE1 TYR A 302      -7.106 -31.608 -19.022  1.00 11.660          C  
ATOM   4728  CE2 TYR A 302      -9.123 -31.193 -20.222  1.00 11.660          C  
ATOM   4729  CZ  TYR A 302      -8.006 -31.948 -20.025  1.00 11.660          C  
ATOM   4730  OH  TYR A 302      -7.780 -33.055 -20.815  1.00 11.660          O  
ATOM   4731  H   TYR A 302      -9.662 -26.567 -19.326  1.00  9.880          H  
ATOM   4732  HA  TYR A 302      -7.841 -26.650 -17.016  1.00 10.040          H  
ATOM   4733 1HB  TYR A 302      -8.550 -28.745 -16.536  1.00 13.990          H  
ATOM   4734 2HB  TYR A 302      -9.839 -28.301 -17.613  1.00 13.990          H  
ATOM   4735  HD1 TYR A 302      -6.644 -30.236 -17.444  1.00 13.990          H  
ATOM   4736  HD2 TYR A 302     -10.221 -29.519 -19.594  1.00 13.990          H  
ATOM   4737  HE1 TYR A 302      -6.219 -32.210 -18.859  1.00 13.990          H  
ATOM   4738  HE2 TYR A 302      -9.836 -31.463 -21.000  1.00 13.990          H  
ATOM   4739  HH  TYR A 302      -6.936 -33.449 -20.588  1.00 13.990          H  
ATOM   4740  N   VAL A 303      -6.723 -27.614 -19.922  1.00  7.700          N  
ATOM   4741  CA  VAL A 303      -5.508 -27.945 -20.638  1.00  7.630          C  
ATOM   4742  C   VAL A 303      -4.486 -26.840 -20.426  1.00  7.600          C  
ATOM   4743  O   VAL A 303      -3.328 -27.126 -20.107  1.00  7.630          O  
ATOM   4744  CB  VAL A 303      -5.776 -28.145 -22.135  1.00 10.710          C  
ATOM   4745  CG1 VAL A 303      -4.457 -28.316 -22.880  1.00 10.710          C  
ATOM   4746  CG2 VAL A 303      -6.663 -29.359 -22.322  1.00 10.710          C  
ATOM   4747  H   VAL A 303      -7.613 -27.481 -20.419  1.00  9.240          H  
ATOM   4748  HA  VAL A 303      -5.109 -28.875 -20.232  1.00  9.160          H  
ATOM   4749  HB  VAL A 303      -6.275 -27.265 -22.537  1.00 12.850          H  
ATOM   4750 1HG1 VAL A 303      -4.660 -28.455 -23.938  1.00 12.850          H  
ATOM   4751 2HG1 VAL A 303      -3.829 -27.435 -22.753  1.00 12.850          H  
ATOM   4752 3HG1 VAL A 303      -3.939 -29.189 -22.487  1.00 12.850          H  
ATOM   4753 1HG2 VAL A 303      -6.868 -29.506 -23.381  1.00 12.850          H  
ATOM   4754 2HG2 VAL A 303      -6.165 -30.240 -21.922  1.00 12.850          H  
ATOM   4755 3HG2 VAL A 303      -7.597 -29.209 -21.799  1.00 12.850          H  
ATOM   4756  N   LYS A 304      -4.913 -25.577 -20.589  1.00  7.760          N  
ATOM   4757  CA  LYS A 304      -4.026 -24.445 -20.368  1.00  8.070          C  
ATOM   4758  C   LYS A 304      -3.494 -24.450 -18.939  1.00  8.130          C  
ATOM   4759  O   LYS A 304      -2.310 -24.176 -18.709  1.00  8.220          O  
ATOM   4760  CB  LYS A 304      -4.749 -23.138 -20.672  1.00 11.170          C  
ATOM   4761  CG  LYS A 304      -5.003 -22.867 -22.141  1.00 11.170          C  
ATOM   4762  CD  LYS A 304      -5.768 -21.559 -22.326  1.00 11.170          C  
ATOM   4763  CE  LYS A 304      -6.046 -21.280 -23.797  1.00 11.170          C  
ATOM   4764  NZ  LYS A 304      -6.815 -20.015 -23.990  1.00 11.170          N  
ATOM   4765  H   LYS A 304      -5.875 -25.406 -20.901  1.00  9.310          H  
ATOM   4766  HA  LYS A 304      -3.176 -24.538 -21.043  1.00  9.680          H  
ATOM   4767 1HB  LYS A 304      -5.713 -23.140 -20.163  1.00 13.410          H  
ATOM   4768 2HB  LYS A 304      -4.193 -22.324 -20.291  1.00 13.410          H  
ATOM   4769 1HG  LYS A 304      -4.044 -22.787 -22.654  1.00 13.410          H  
ATOM   4770 2HG  LYS A 304      -5.557 -23.687 -22.583  1.00 13.410          H  
ATOM   4771 1HD  LYS A 304      -6.721 -21.627 -21.796  1.00 13.410          H  
ATOM   4772 2HD  LYS A 304      -5.194 -20.734 -21.905  1.00 13.410          H  
ATOM   4773 1HE  LYS A 304      -5.100 -21.205 -24.330  1.00 13.410          H  
ATOM   4774 2HE  LYS A 304      -6.621 -22.110 -24.211  1.00 13.410          H  
ATOM   4775 1HZ  LYS A 304      -6.980 -19.867 -24.976  1.00 13.410          H  
ATOM   4776 2HZ  LYS A 304      -7.699 -20.083 -23.508  1.00 13.410          H  
ATOM   4777 3HZ  LYS A 304      -6.288 -19.238 -23.618  1.00 13.410          H  
ATOM   4778  N   MET A 305      -4.349 -24.806 -17.966  1.00  8.260          N  
ATOM   4779  CA  MET A 305      -3.924 -24.864 -16.568  1.00  8.630          C  
ATOM   4780  C   MET A 305      -2.786 -25.860 -16.398  1.00  8.440          C  
ATOM   4781  O   MET A 305      -1.737 -25.521 -15.835  1.00  8.670          O  
ATOM   4782  CB  MET A 305      -5.118 -25.212 -15.686  1.00 11.930          C  
ATOM   4783  CG  MET A 305      -6.139 -24.064 -15.530  1.00 11.930          C  
ATOM   4784  SD  MET A 305      -5.551 -22.733 -14.505  1.00 11.930          S  
ATOM   4785  CE  MET A 305      -5.696 -23.463 -12.898  1.00 11.930          C  
ATOM   4786  H   MET A 305      -5.327 -24.991 -18.208  1.00  9.910          H  
ATOM   4787  HA  MET A 305      -3.561 -23.905 -16.253  1.00 10.360          H  
ATOM   4788 1HB  MET A 305      -5.643 -26.047 -16.121  1.00 14.320          H  
ATOM   4789 2HB  MET A 305      -4.766 -25.533 -14.721  1.00 14.320          H  
ATOM   4790 1HG  MET A 305      -6.336 -23.643 -16.506  1.00 14.320          H  
ATOM   4791 2HG  MET A 305      -7.082 -24.432 -15.136  1.00 14.320          H  
ATOM   4792 1HE  MET A 305      -5.363 -22.782 -12.152  1.00 14.320          H  
ATOM   4793 2HE  MET A 305      -6.723 -23.701 -12.711  1.00 14.320          H  
ATOM   4794 3HE  MET A 305      -5.112 -24.351 -12.851  1.00 14.320          H  
ATOM   4795  N   LYS A 306      -2.935 -27.060 -16.959  1.00  8.200          N  
ATOM   4796  CA  LYS A 306      -1.858 -28.031 -16.842  1.00  8.330          C  
ATOM   4797  C   LYS A 306      -0.576 -27.638 -17.587  1.00  8.090          C  
ATOM   4798  O   LYS A 306       0.521 -27.882 -17.080  1.00  8.330          O  
ATOM   4799  CB  LYS A 306      -2.294 -29.421 -17.309  1.00 11.610          C  
ATOM   4800  CG  LYS A 306      -3.259 -30.131 -16.374  1.00 11.610          C  
ATOM   4801  CD  LYS A 306      -3.579 -31.545 -16.874  1.00 11.610          C  
ATOM   4802  CE  LYS A 306      -4.491 -32.303 -15.902  1.00 11.610          C  
ATOM   4803  NZ  LYS A 306      -4.745 -33.711 -16.345  1.00 11.610          N  
ATOM   4804  H   LYS A 306      -3.822 -27.302 -17.419  1.00  9.840          H  
ATOM   4805  HA  LYS A 306      -1.602 -28.110 -15.788  1.00 10.000          H  
ATOM   4806 1HB  LYS A 306      -2.786 -29.326 -18.283  1.00 13.930          H  
ATOM   4807 2HB  LYS A 306      -1.417 -30.050 -17.444  1.00 13.930          H  
ATOM   4808 1HG  LYS A 306      -2.822 -30.184 -15.377  1.00 13.930          H  
ATOM   4809 2HG  LYS A 306      -4.185 -29.550 -16.322  1.00 13.930          H  
ATOM   4810 1HD  LYS A 306      -4.072 -31.473 -17.843  1.00 13.930          H  
ATOM   4811 2HD  LYS A 306      -2.652 -32.104 -16.999  1.00 13.930          H  
ATOM   4812 1HE  LYS A 306      -4.024 -32.323 -14.918  1.00 13.930          H  
ATOM   4813 2HE  LYS A 306      -5.444 -31.783 -15.832  1.00 13.930          H  
ATOM   4814 1HZ  LYS A 306      -5.350 -34.168 -15.674  1.00 13.930          H  
ATOM   4815 2HZ  LYS A 306      -5.188 -33.714 -17.251  1.00 13.930          H  
ATOM   4816 3HZ  LYS A 306      -3.868 -34.212 -16.402  1.00 13.930          H  
ATOM   4817  N   LYS A 307      -0.703 -27.046 -18.783  1.00  7.810          N  
ATOM   4818  CA  LYS A 307       0.480 -26.710 -19.575  1.00  7.830          C  
ATOM   4819  C   LYS A 307       1.236 -25.427 -19.200  1.00  7.980          C  
ATOM   4820  O   LYS A 307       2.466 -25.460 -19.092  1.00  8.140          O  
ATOM   4821  CB  LYS A 307       0.117 -26.618 -21.060  1.00 10.950          C  
ATOM   4822  CG  LYS A 307      -0.219 -27.937 -21.739  1.00 10.950          C  
ATOM   4823  CD  LYS A 307      -0.518 -27.720 -23.223  1.00 10.950          C  
ATOM   4824  CE  LYS A 307      -0.833 -29.032 -23.937  1.00 10.950          C  
ATOM   4825  NZ  LYS A 307      -1.093 -28.829 -25.401  1.00 10.950          N  
ATOM   4826  H   LYS A 307      -1.641 -26.891 -19.166  1.00  9.370          H  
ATOM   4827  HA  LYS A 307       1.184 -27.533 -19.458  1.00  9.400          H  
ATOM   4828 1HB  LYS A 307      -0.755 -25.966 -21.167  1.00 13.140          H  
ATOM   4829 2HB  LYS A 307       0.937 -26.157 -21.603  1.00 13.140          H  
ATOM   4830 1HG  LYS A 307       0.617 -28.627 -21.630  1.00 13.140          H  
ATOM   4831 2HG  LYS A 307      -1.097 -28.372 -21.255  1.00 13.140          H  
ATOM   4832 1HD  LYS A 307      -1.374 -27.051 -23.320  1.00 13.140          H  
ATOM   4833 2HD  LYS A 307       0.341 -27.253 -23.703  1.00 13.140          H  
ATOM   4834 1HE  LYS A 307       0.009 -29.714 -23.820  1.00 13.140          H  
ATOM   4835 2HE  LYS A 307      -1.711 -29.480 -23.483  1.00 13.140          H  
ATOM   4836 1HZ  LYS A 307      -1.296 -29.721 -25.832  1.00 13.140          H  
ATOM   4837 2HZ  LYS A 307      -1.876 -28.205 -25.544  1.00 13.140          H  
ATOM   4838 3HZ  LYS A 307      -0.272 -28.429 -25.833  1.00 13.140          H  
ATOM   4839  N   THR A 308       0.543 -24.286 -19.064  1.00  8.150          N  
ATOM   4840  CA  THR A 308       1.248 -23.028 -18.788  1.00  8.600          C  
ATOM   4841  C   THR A 308       0.679 -22.165 -17.654  1.00  8.720          C  
ATOM   4842  O   THR A 308       1.417 -21.365 -17.054  1.00  8.910          O  
ATOM   4843  CB  THR A 308       1.297 -22.139 -20.051  1.00 11.860          C  
ATOM   4844  OG1 THR A 308      -0.041 -21.792 -20.443  1.00 11.860          O  
ATOM   4845  CG2 THR A 308       1.977 -22.865 -21.201  1.00 11.860          C  
ATOM   4846  H   THR A 308      -0.473 -24.291 -19.144  1.00  9.780          H  
ATOM   4847  HA  THR A 308       2.273 -23.277 -18.511  1.00 10.320          H  
ATOM   4848  HB  THR A 308       1.847 -21.228 -19.820  1.00 14.230          H  
ATOM   4849  HG1 THR A 308      -0.010 -21.074 -21.084  1.00 14.230          H  
ATOM   4850 1HG2 THR A 308       2.004 -22.215 -22.072  1.00 14.230          H  
ATOM   4851 2HG2 THR A 308       2.994 -23.129 -20.910  1.00 14.230          H  
ATOM   4852 3HG2 THR A 308       1.428 -23.762 -21.448  1.00 14.230          H  
ATOM   4853  N   LEU A 309      -0.610 -22.304 -17.354  1.00  8.770          N  
ATOM   4854  CA  LEU A 309      -1.255 -21.409 -16.402  1.00  9.190          C  
ATOM   4855  C   LEU A 309      -0.994 -21.721 -14.944  1.00  8.930          C  
ATOM   4856  O   LEU A 309      -0.745 -20.795 -14.179  1.00  9.240          O  
ATOM   4857  CB  LEU A 309      -2.742 -21.319 -16.701  1.00 12.700          C  
ATOM   4858  CG  LEU A 309      -3.222 -20.178 -17.581  1.00 12.700          C  
ATOM   4859  CD1 LEU A 309      -2.495 -20.200 -18.938  1.00 12.700          C  
ATOM   4860  CD2 LEU A 309      -4.727 -20.349 -17.743  1.00 12.700          C  
ATOM   4861  H   LEU A 309      -1.167 -23.000 -17.849  1.00 10.520          H  
ATOM   4862  HA  LEU A 309      -0.851 -20.414 -16.574  1.00 11.030          H  
ATOM   4863 1HB  LEU A 309      -2.980 -22.172 -17.278  1.00 15.240          H  
ATOM   4864 2HB  LEU A 309      -3.307 -21.357 -15.796  1.00 15.240          H  
ATOM   4865  HG  LEU A 309      -3.019 -19.220 -17.106  1.00 15.240          H  
ATOM   4866 1HD1 LEU A 309      -2.868 -19.389 -19.561  1.00 15.240          H  
ATOM   4867 2HD1 LEU A 309      -1.427 -20.067 -18.795  1.00 15.240          H  
ATOM   4868 3HD1 LEU A 309      -2.654 -21.133 -19.433  1.00 15.240          H  
ATOM   4869 1HD2 LEU A 309      -5.124 -19.546 -18.363  1.00 15.240          H  
ATOM   4870 2HD2 LEU A 309      -4.938 -21.308 -18.211  1.00 15.240          H  
ATOM   4871 3HD2 LEU A 309      -5.204 -20.319 -16.761  1.00 15.240          H  
ATOM   4872  N   LEU A 310      -0.926 -22.983 -14.512  1.00  8.510          N  
ATOM   4873  CA  LEU A 310      -0.669 -23.179 -13.084  1.00  8.510          C  
ATOM   4874  C   LEU A 310       0.647 -22.496 -12.718  1.00  8.420          C  
ATOM   4875  O   LEU A 310       0.732 -21.857 -11.664  1.00  8.620          O  
ATOM   4876  CB  LEU A 310      -0.657 -24.675 -12.712  1.00 11.910          C  
ATOM   4877  CG  LEU A 310      -2.053 -25.411 -12.671  1.00 11.910          C  
ATOM   4878  CD1 LEU A 310      -1.833 -26.910 -12.615  1.00 11.910          C  
ATOM   4879  CD2 LEU A 310      -2.841 -24.996 -11.402  1.00 11.910          C  
ATOM   4880  H   LEU A 310      -1.105 -23.780 -15.128  1.00 10.210          H  
ATOM   4881  HA  LEU A 310      -1.460 -22.708 -12.521  1.00 10.210          H  
ATOM   4882 1HB  LEU A 310      -0.041 -25.199 -13.444  1.00 14.300          H  
ATOM   4883 2HB  LEU A 310      -0.193 -24.785 -11.737  1.00 14.300          H  
ATOM   4884  HG  LEU A 310      -2.625 -25.159 -13.550  1.00 14.300          H  
ATOM   4885 1HD1 LEU A 310      -2.798 -27.416 -12.585  1.00 14.300          H  
ATOM   4886 2HD1 LEU A 310      -1.285 -27.228 -13.503  1.00 14.300          H  
ATOM   4887 3HD1 LEU A 310      -1.259 -27.162 -11.725  1.00 14.300          H  
ATOM   4888 1HD2 LEU A 310      -3.791 -25.527 -11.376  1.00 14.300          H  
ATOM   4889 2HD2 LEU A 310      -2.270 -25.264 -10.517  1.00 14.300          H  
ATOM   4890 3HD2 LEU A 310      -3.025 -23.926 -11.399  1.00 14.300          H  
ATOM   4891  N   LEU A 311       1.646 -22.569 -13.610  1.00  8.320          N  
ATOM   4892  CA  LEU A 311       2.921 -21.910 -13.375  1.00  8.520          C  
ATOM   4893  C   LEU A 311       2.795 -20.380 -13.444  1.00  8.800          C  
ATOM   4894  O   LEU A 311       3.297 -19.673 -12.567  1.00  8.970          O  
ATOM   4895  CB  LEU A 311       3.972 -22.383 -14.387  1.00 11.850          C  
ATOM   4896  CG  LEU A 311       5.395 -21.729 -14.276  1.00 11.850          C  
ATOM   4897  CD1 LEU A 311       6.006 -22.000 -12.889  1.00 11.850          C  
ATOM   4898  CD2 LEU A 311       6.287 -22.301 -15.373  1.00 11.850          C  
ATOM   4899  H   LEU A 311       1.507 -23.107 -14.453  1.00  9.980          H  
ATOM   4900  HA  LEU A 311       3.252 -22.198 -12.387  1.00 10.220          H  
ATOM   4901 1HB  LEU A 311       4.092 -23.458 -14.280  1.00 14.220          H  
ATOM   4902 2HB  LEU A 311       3.592 -22.181 -15.394  1.00 14.220          H  
ATOM   4903  HG  LEU A 311       5.315 -20.651 -14.408  1.00 14.220          H  
ATOM   4904 1HD1 LEU A 311       6.991 -21.544 -12.838  1.00 14.220          H  
ATOM   4905 2HD1 LEU A 311       5.384 -21.571 -12.106  1.00 14.220          H  
ATOM   4906 3HD1 LEU A 311       6.097 -23.072 -12.733  1.00 14.220          H  
ATOM   4907 1HD2 LEU A 311       7.276 -21.845 -15.315  1.00 14.220          H  
ATOM   4908 2HD2 LEU A 311       6.379 -23.381 -15.250  1.00 14.220          H  
ATOM   4909 3HD2 LEU A 311       5.846 -22.084 -16.348  1.00 14.220          H  
ATOM   4910  N   GLY A 312       2.140 -19.845 -14.480  1.00  9.040          N  
ATOM   4911  CA  GLY A 312       2.029 -18.393 -14.582  1.00  9.600          C  
ATOM   4912  C   GLY A 312       1.299 -17.794 -13.375  1.00  9.670          C  
ATOM   4913  O   GLY A 312       1.647 -16.703 -12.900  1.00  9.960          O  
ATOM   4914  H   GLY A 312       1.743 -20.435 -15.217  1.00 10.850          H  
ATOM   4915 1HA  GLY A 312       3.026 -17.961 -14.659  1.00 11.520          H  
ATOM   4916 2HA  GLY A 312       1.496 -18.141 -15.499  1.00 11.520          H  
ATOM   4917  N   GLY A 313       0.269 -18.507 -12.911  1.00  9.580          N  
ATOM   4918  CA  GLY A 313      -0.550 -18.141 -11.769  1.00  9.900          C  
ATOM   4919  C   GLY A 313       0.247 -18.135 -10.486  1.00  9.770          C  
ATOM   4920  O   GLY A 313       0.256 -17.135  -9.758  1.00 10.140          O  
ATOM   4921  H   GLY A 313       0.039 -19.372 -13.398  1.00 11.500          H  
ATOM   4922 1HA  GLY A 313      -0.994 -17.161 -11.936  1.00 11.880          H  
ATOM   4923 2HA  GLY A 313      -1.363 -18.844 -11.670  1.00 11.880          H  
ATOM   4924  N   ILE A 314       0.939 -19.251 -10.188  1.00  9.380          N  
ATOM   4925  CA  ILE A 314       1.682 -19.319  -8.937  1.00  9.460          C  
ATOM   4926  C   ILE A 314       2.716 -18.219  -8.870  1.00  9.530          C  
ATOM   4927  O   ILE A 314       2.918 -17.647  -7.798  1.00  9.800          O  
ATOM   4928  CB  ILE A 314       2.289 -20.732  -8.685  1.00 13.210          C  
ATOM   4929  CG1 ILE A 314       2.755 -20.860  -7.217  1.00 13.210          C  
ATOM   4930  CG2 ILE A 314       3.436 -21.015  -9.618  1.00 13.210          C  
ATOM   4931  CD1 ILE A 314       3.014 -22.291  -6.761  1.00 13.210          C  
ATOM   4932  H   ILE A 314       0.894 -20.063 -10.812  1.00 11.260          H  
ATOM   4933  HA  ILE A 314       0.998 -19.152  -8.131  1.00 11.350          H  
ATOM   4934  HB  ILE A 314       1.511 -21.474  -8.856  1.00 15.850          H  
ATOM   4935 1HG1 ILE A 314       3.674 -20.286  -7.088  1.00 15.850          H  
ATOM   4936 2HG1 ILE A 314       2.020 -20.441  -6.593  1.00 15.850          H  
ATOM   4937 1HG2 ILE A 314       3.819 -22.012  -9.465  1.00 15.850          H  
ATOM   4938 2HG2 ILE A 314       3.068 -20.936 -10.596  1.00 15.850          H  
ATOM   4939 3HG2 ILE A 314       4.241 -20.306  -9.468  1.00 15.850          H  
ATOM   4940 1HD1 ILE A 314       3.327 -22.283  -5.717  1.00 15.850          H  
ATOM   4941 2HD1 ILE A 314       2.094 -22.871  -6.861  1.00 15.850          H  
ATOM   4942 3HD1 ILE A 314       3.792 -22.753  -7.355  1.00 15.850          H  
ATOM   4943  N   ILE A 315       3.316 -17.852 -10.004  1.00  9.440          N  
ATOM   4944  CA  ILE A 315       4.274 -16.773  -9.971  1.00  9.750          C  
ATOM   4945  C   ILE A 315       3.573 -15.438  -9.728  1.00 10.110          C  
ATOM   4946  O   ILE A 315       3.918 -14.726  -8.792  1.00 10.350          O  
ATOM   4947  CB  ILE A 315       5.085 -16.709 -11.276  1.00 13.530          C  
ATOM   4948  CG1 ILE A 315       5.959 -17.988 -11.390  1.00 13.530          C  
ATOM   4949  CG2 ILE A 315       5.966 -15.418 -11.273  1.00 13.530          C  
ATOM   4950  CD1 ILE A 315       6.565 -18.212 -12.755  1.00 13.530          C  
ATOM   4951  H   ILE A 315       3.135 -18.370 -10.874  1.00 11.330          H  
ATOM   4952  HA  ILE A 315       4.964 -16.953  -9.150  1.00 11.700          H  
ATOM   4953  HB  ILE A 315       4.402 -16.697 -12.130  1.00 16.230          H  
ATOM   4954 1HG1 ILE A 315       6.761 -17.931 -10.659  1.00 16.230          H  
ATOM   4955 2HG1 ILE A 315       5.344 -18.855 -11.160  1.00 16.230          H  
ATOM   4956 1HG2 ILE A 315       6.544 -15.359 -12.187  1.00 16.230          H  
ATOM   4957 2HG2 ILE A 315       5.343 -14.527 -11.205  1.00 16.230          H  
ATOM   4958 3HG2 ILE A 315       6.644 -15.443 -10.418  1.00 16.230          H  
ATOM   4959 1HD1 ILE A 315       7.147 -19.127 -12.743  1.00 16.230          H  
ATOM   4960 2HD1 ILE A 315       5.763 -18.303 -13.492  1.00 16.230          H  
ATOM   4961 3HD1 ILE A 315       7.212 -17.387 -13.025  1.00 16.230          H  
ATOM   4962  N   LEU A 316       2.532 -15.108 -10.502  1.00 10.270          N  
ATOM   4963  CA  LEU A 316       1.879 -13.805 -10.345  1.00 10.830          C  
ATOM   4964  C   LEU A 316       1.479 -13.552  -8.884  1.00 10.910          C  
ATOM   4965  O   LEU A 316       1.730 -12.471  -8.322  1.00 11.340          O  
ATOM   4966  CB  LEU A 316       0.598 -13.767 -11.211  1.00 14.940          C  
ATOM   4967  CG  LEU A 316      -0.232 -12.435 -11.243  1.00 14.940          C  
ATOM   4968  CD1 LEU A 316       0.566 -11.352 -11.931  1.00 14.940          C  
ATOM   4969  CD2 LEU A 316      -1.551 -12.666 -11.948  1.00 14.940          C  
ATOM   4970  H   LEU A 316       2.223 -15.736 -11.253  1.00 12.320          H  
ATOM   4971  HA  LEU A 316       2.580 -13.037 -10.660  1.00 13.000          H  
ATOM   4972 1HB  LEU A 316       0.881 -14.012 -12.236  1.00 17.930          H  
ATOM   4973 2HB  LEU A 316      -0.067 -14.559 -10.862  1.00 17.930          H  
ATOM   4974  HG  LEU A 316      -0.429 -12.104 -10.220  1.00 17.930          H  
ATOM   4975 1HD1 LEU A 316      -0.013 -10.445 -11.937  1.00 17.930          H  
ATOM   4976 2HD1 LEU A 316       1.498 -11.186 -11.412  1.00 17.930          H  
ATOM   4977 3HD1 LEU A 316       0.775 -11.654 -12.956  1.00 17.930          H  
ATOM   4978 1HD2 LEU A 316      -2.130 -11.740 -11.951  1.00 17.930          H  
ATOM   4979 2HD2 LEU A 316      -1.376 -12.995 -12.974  1.00 17.930          H  
ATOM   4980 3HD2 LEU A 316      -2.092 -13.428 -11.398  1.00 17.930          H  
ATOM   4981  N   SER A 317       0.845 -14.560  -8.287  1.00 10.640          N  
ATOM   4982  CA  SER A 317       0.392 -14.519  -6.910  1.00 10.930          C  
ATOM   4983  C   SER A 317       1.533 -14.426  -5.898  1.00 10.780          C  
ATOM   4984  O   SER A 317       1.471 -13.606  -4.968  1.00 11.120          O  
ATOM   4985  CB  SER A 317      -0.416 -15.728  -6.638  1.00 15.190          C  
ATOM   4986  OG  SER A 317      -0.831 -15.745  -5.323  1.00 15.190          O  
ATOM   4987  H   SER A 317       0.667 -15.412  -8.829  1.00 12.770          H  
ATOM   4988  HA  SER A 317      -0.243 -13.641  -6.792  1.00 13.120          H  
ATOM   4989 1HB  SER A 317      -1.263 -15.767  -7.295  1.00 18.220          H  
ATOM   4990 2HB  SER A 317       0.199 -16.556  -6.864  1.00 18.220          H  
ATOM   4991  HG  SER A 317      -1.418 -16.497  -5.237  1.00 18.220          H  
ATOM   4992  N   ALA A 318       2.567 -15.275  -6.072  1.00 10.410          N  
ATOM   4993  CA  ALA A 318       3.739 -15.298  -5.208  1.00 10.430          C  
ATOM   4994  C   ALA A 318       4.456 -13.959  -5.233  1.00 10.490          C  
ATOM   4995  O   ALA A 318       4.950 -13.512  -4.195  1.00 10.650          O  
ATOM   4996  CB  ALA A 318       4.685 -16.395  -5.639  1.00 14.590          C  
ATOM   4997  H   ALA A 318       2.538 -15.959  -6.830  1.00 12.490          H  
ATOM   4998  HA  ALA A 318       3.407 -15.492  -4.191  1.00 12.520          H  
ATOM   4999 1HB  ALA A 318       5.542 -16.415  -4.982  1.00 17.510          H  
ATOM   5000 2HB  ALA A 318       4.170 -17.355  -5.596  1.00 17.510          H  
ATOM   5001 3HB  ALA A 318       5.011 -16.202  -6.659  1.00 17.510          H  
ATOM   5002  N   VAL A 319       4.495 -13.303  -6.403  1.00 10.480          N  
ATOM   5003  CA  VAL A 319       5.123 -11.996  -6.489  1.00 10.750          C  
ATOM   5004  C   VAL A 319       4.366 -11.043  -5.609  1.00 11.020          C  
ATOM   5005  O   VAL A 319       4.980 -10.310  -4.840  1.00 11.180          O  
ATOM   5006  CB  VAL A 319       5.184 -11.445  -7.924  1.00 14.940          C  
ATOM   5007  CG1 VAL A 319       5.638  -9.956  -7.903  1.00 14.940          C  
ATOM   5008  CG2 VAL A 319       6.189 -12.273  -8.732  1.00 14.940          C  
ATOM   5009  H   VAL A 319       4.111 -13.759  -7.237  1.00 12.580          H  
ATOM   5010  HA  VAL A 319       6.143 -12.084  -6.130  1.00 12.900          H  
ATOM   5011  HB  VAL A 319       4.192 -11.507  -8.383  1.00 17.930          H  
ATOM   5012 1HG1 VAL A 319       5.684  -9.582  -8.924  1.00 17.930          H  
ATOM   5013 2HG1 VAL A 319       4.934  -9.342  -7.337  1.00 17.930          H  
ATOM   5014 3HG1 VAL A 319       6.625  -9.881  -7.443  1.00 17.930          H  
ATOM   5015 1HG2 VAL A 319       6.237 -11.897  -9.752  1.00 17.930          H  
ATOM   5016 2HG2 VAL A 319       7.172 -12.201  -8.269  1.00 17.930          H  
ATOM   5017 3HG2 VAL A 319       5.881 -13.309  -8.747  1.00 17.930          H  
ATOM   5018  N   GLY A 320       3.037 -11.063  -5.704  1.00 11.220          N  
ATOM   5019  CA  GLY A 320       2.214 -10.219  -4.862  1.00 11.720          C  
ATOM   5020  C   GLY A 320       2.576 -10.450  -3.406  1.00 11.660          C  
ATOM   5021  O   GLY A 320       2.952  -9.520  -2.702  1.00 11.990          O  
ATOM   5022  H   GLY A 320       2.604 -11.660  -6.417  1.00 13.460          H  
ATOM   5023 1HA  GLY A 320       2.372  -9.175  -5.114  1.00 14.060          H  
ATOM   5024 2HA  GLY A 320       1.162 -10.451  -5.031  1.00 14.060          H  
ATOM   5025  N   LEU A 321       2.513 -11.684  -2.953  1.00 11.380          N  
ATOM   5026  CA  LEU A 321       2.850 -11.920  -1.563  1.00 11.520          C  
ATOM   5027  C   LEU A 321       4.269 -11.573  -1.131  1.00 11.410          C  
ATOM   5028  O   LEU A 321       4.443 -11.095  -0.005  1.00 11.730          O  
ATOM   5029  CB  LEU A 321       2.548 -13.351  -1.203  1.00 16.070          C  
ATOM   5030  CG  LEU A 321       1.105 -13.723  -1.006  1.00 16.070          C  
ATOM   5031  CD1 LEU A 321       1.011 -15.192  -0.952  1.00 16.070          C  
ATOM   5032  CD2 LEU A 321       0.618 -13.162   0.352  1.00 16.070          C  
ATOM   5033  H   LEU A 321       2.210 -12.438  -3.583  1.00 13.660          H  
ATOM   5034  HA  LEU A 321       2.194 -11.285  -0.983  1.00 13.820          H  
ATOM   5035 1HB  LEU A 321       2.921 -13.955  -2.026  1.00 19.290          H  
ATOM   5036 2HB  LEU A 321       3.079 -13.609  -0.318  1.00 19.290          H  
ATOM   5037  HG  LEU A 321       0.491 -13.343  -1.819  1.00 19.290          H  
ATOM   5038 1HD1 LEU A 321      -0.005 -15.493  -0.770  1.00 19.290          H  
ATOM   5039 2HD1 LEU A 321       1.348 -15.602  -1.905  1.00 19.290          H  
ATOM   5040 3HD1 LEU A 321       1.635 -15.554  -0.149  1.00 19.290          H  
ATOM   5041 1HD2 LEU A 321      -0.413 -13.466   0.526  1.00 19.290          H  
ATOM   5042 2HD2 LEU A 321       1.239 -13.557   1.149  1.00 19.290          H  
ATOM   5043 3HD2 LEU A 321       0.677 -12.084   0.365  1.00 19.290          H  
ATOM   5044  N   VAL A 322       5.295 -11.809  -1.952  1.00 11.100          N  
ATOM   5045  CA  VAL A 322       6.630 -11.475  -1.467  1.00 11.190          C  
ATOM   5046  C   VAL A 322       6.829  -9.955  -1.397  1.00 11.440          C  
ATOM   5047  O   VAL A 322       7.493  -9.477  -0.470  1.00 11.630          O  
ATOM   5048  CB  VAL A 322       7.750 -12.149  -2.291  1.00 15.630          C  
ATOM   5049  CG1 VAL A 322       7.971 -11.459  -3.641  1.00 15.630          C  
ATOM   5050  CG2 VAL A 322       9.026 -12.172  -1.443  1.00 15.630          C  
ATOM   5051  H   VAL A 322       5.146 -12.260  -2.861  1.00 13.320          H  
ATOM   5052  HA  VAL A 322       6.721 -11.867  -0.456  1.00 13.430          H  
ATOM   5053  HB  VAL A 322       7.440 -13.171  -2.516  1.00 18.760          H  
ATOM   5054 1HG1 VAL A 322       8.739 -11.994  -4.197  1.00 18.760          H  
ATOM   5055 2HG1 VAL A 322       7.056 -11.481  -4.190  1.00 18.760          H  
ATOM   5056 3HG1 VAL A 322       8.292 -10.432  -3.510  1.00 18.760          H  
ATOM   5057 1HG2 VAL A 322       9.818 -12.678  -1.992  1.00 18.760          H  
ATOM   5058 2HG2 VAL A 322       9.342 -11.162  -1.209  1.00 18.760          H  
ATOM   5059 3HG2 VAL A 322       8.831 -12.706  -0.511  1.00 18.760          H  
ATOM   5060  N   VAL A 323       6.266  -9.190  -2.356  1.00 11.580          N  
ATOM   5061  CA  VAL A 323       6.426  -7.740  -2.288  1.00 12.050          C  
ATOM   5062  C   VAL A 323       5.666  -7.182  -1.099  1.00 12.310          C  
ATOM   5063  O   VAL A 323       6.036  -6.148  -0.560  1.00 12.600          O  
ATOM   5064  CB  VAL A 323       6.026  -7.005  -3.597  1.00 16.680          C  
ATOM   5065  CG1 VAL A 323       6.907  -7.511  -4.734  1.00 16.680          C  
ATOM   5066  CG2 VAL A 323       4.558  -7.168  -3.920  1.00 16.680          C  
ATOM   5067  H   VAL A 323       5.760  -9.633  -3.133  1.00 13.900          H  
ATOM   5068  HA  VAL A 323       7.472  -7.529  -2.128  1.00 14.460          H  
ATOM   5069  HB  VAL A 323       6.219  -5.961  -3.474  1.00 20.020          H  
ATOM   5070 1HG1 VAL A 323       6.667  -6.974  -5.651  1.00 20.020          H  
ATOM   5071 2HG1 VAL A 323       7.954  -7.345  -4.479  1.00 20.020          H  
ATOM   5072 3HG1 VAL A 323       6.739  -8.570  -4.882  1.00 20.020          H  
ATOM   5073 1HG2 VAL A 323       4.326  -6.629  -4.835  1.00 20.020          H  
ATOM   5074 2HG2 VAL A 323       4.351  -8.184  -4.061  1.00 20.020          H  
ATOM   5075 3HG2 VAL A 323       3.938  -6.781  -3.116  1.00 20.020          H  
ATOM   5076  N   LEU A 324       4.598  -7.863  -0.688  1.00 12.320          N  
ATOM   5077  CA  LEU A 324       3.867  -7.448   0.489  1.00 12.770          C  
ATOM   5078  C   LEU A 324       4.569  -7.865   1.777  1.00 12.730          C  
ATOM   5079  O   LEU A 324       4.563  -7.126   2.762  1.00 13.150          O  
ATOM   5080  CB  LEU A 324       2.475  -8.048   0.454  1.00 17.700          C  
ATOM   5081  CG  LEU A 324       1.580  -7.581  -0.684  1.00 17.700          C  
ATOM   5082  CD1 LEU A 324       0.303  -8.345  -0.619  1.00 17.700          C  
ATOM   5083  CD2 LEU A 324       1.359  -6.171  -0.620  1.00 17.700          C  
ATOM   5084  H   LEU A 324       4.262  -8.654  -1.248  1.00 14.780          H  
ATOM   5085  HA  LEU A 324       3.834  -6.369   0.493  1.00 15.320          H  
ATOM   5086 1HB  LEU A 324       2.579  -9.127   0.360  1.00 21.240          H  
ATOM   5087 2HB  LEU A 324       1.988  -7.846   1.390  1.00 21.240          H  
ATOM   5088  HG  LEU A 324       2.040  -7.775  -1.613  1.00 21.240          H  
ATOM   5089 1HD1 LEU A 324      -0.349  -8.046  -1.432  1.00 21.240          H  
ATOM   5090 2HD1 LEU A 324       0.527  -9.408  -0.709  1.00 21.240          H  
ATOM   5091 3HD1 LEU A 324      -0.196  -8.152   0.337  1.00 21.240          H  
ATOM   5092 1HD2 LEU A 324       0.735  -5.937  -1.445  1.00 21.240          H  
ATOM   5093 2HD2 LEU A 324       0.896  -5.934   0.300  1.00 21.240          H  
ATOM   5094 3HD2 LEU A 324       2.265  -5.627  -0.706  1.00 21.240          H  
ATOM   5095  N   LEU A 325       5.220  -9.035   1.775  1.00 12.320          N  
ATOM   5096  CA  LEU A 325       5.971  -9.466   2.945  1.00 12.480          C  
ATOM   5097  C   LEU A 325       7.007  -8.373   3.221  1.00 12.510          C  
ATOM   5098  O   LEU A 325       7.217  -7.949   4.366  1.00 12.880          O  
ATOM   5099  CB  LEU A 325       6.672 -10.811   2.679  1.00 17.410          C  
ATOM   5100  CG  LEU A 325       7.476 -11.460   3.845  1.00 17.410          C  
ATOM   5101  CD1 LEU A 325       6.542 -11.804   5.015  1.00 17.410          C  
ATOM   5102  CD2 LEU A 325       8.165 -12.710   3.327  1.00 17.410          C  
ATOM   5103  H   LEU A 325       5.136  -9.663   0.973  1.00 14.780          H  
ATOM   5104  HA  LEU A 325       5.291  -9.546   3.789  1.00 14.980          H  
ATOM   5105 1HB  LEU A 325       5.919 -11.522   2.353  1.00 20.890          H  
ATOM   5106 2HB  LEU A 325       7.366 -10.667   1.852  1.00 20.890          H  
ATOM   5107  HG  LEU A 325       8.229 -10.757   4.206  1.00 20.890          H  
ATOM   5108 1HD1 LEU A 325       7.130 -12.257   5.812  1.00 20.890          H  
ATOM   5109 2HD1 LEU A 325       6.062 -10.907   5.397  1.00 20.890          H  
ATOM   5110 3HD1 LEU A 325       5.781 -12.508   4.675  1.00 20.890          H  
ATOM   5111 1HD2 LEU A 325       8.742 -13.172   4.129  1.00 20.890          H  
ATOM   5112 2HD2 LEU A 325       7.424 -13.402   2.980  1.00 20.890          H  
ATOM   5113 3HD2 LEU A 325       8.831 -12.445   2.506  1.00 20.890          H  
ATOM   5114  N   MET A 326       7.622  -7.857   2.143  1.00 12.270          N  
ATOM   5115  CA  MET A 326       8.567  -6.753   2.236  1.00 12.480          C  
ATOM   5116  C   MET A 326       7.734  -5.467   2.330  1.00 12.950          C  
ATOM   5117  O   MET A 326       7.733  -4.622   1.434  1.00 13.300          O  
ATOM   5118  CB  MET A 326       9.464  -6.725   0.995  1.00 17.390          C  
ATOM   5119  CG  MET A 326      10.352  -7.962   0.821  1.00 17.390          C  
ATOM   5120  SD  MET A 326      11.463  -7.883  -0.630  1.00 17.390          S  
ATOM   5121  CE  MET A 326      10.365  -8.117  -2.031  1.00 17.390          C  
ATOM   5122  H   MET A 326       7.428  -8.274   1.228  1.00 14.720          H  
ATOM   5123  HA  MET A 326       9.164  -6.853   3.140  1.00 14.980          H  
ATOM   5124 1HB  MET A 326       8.829  -6.633   0.115  1.00 20.870          H  
ATOM   5125 2HB  MET A 326      10.108  -5.848   1.032  1.00 20.870          H  
ATOM   5126 1HG  MET A 326      10.958  -8.092   1.714  1.00 20.870          H  
ATOM   5127 2HG  MET A 326       9.716  -8.843   0.717  1.00 20.870          H  
ATOM   5128 1HE  MET A 326      10.943  -8.101  -2.954  1.00 20.870          H  
ATOM   5129 2HE  MET A 326       9.850  -9.063  -1.942  1.00 20.870          H  
ATOM   5130 3HE  MET A 326       9.655  -7.325  -2.050  1.00 20.870          H  
ATOM   5131  N   TYR A 327       7.088  -5.307   3.469  1.00 13.110          N  
ATOM   5132  CA  TYR A 327       6.124  -4.254   3.761  1.00 13.710          C  
ATOM   5133  C   TYR A 327       6.654  -2.838   3.561  1.00 14.110          C  
ATOM   5134  O   TYR A 327       5.873  -1.895   3.363  1.00 14.570          O  
ATOM   5135  CB  TYR A 327       5.637  -4.431   5.199  1.00 18.950          C  
ATOM   5136  CG  TYR A 327       6.628  -3.972   6.245  1.00 18.950          C  
ATOM   5137  CD1 TYR A 327       6.535  -2.694   6.768  1.00 18.950          C  
ATOM   5138  CD2 TYR A 327       7.645  -4.813   6.661  1.00 18.950          C  
ATOM   5139  CE1 TYR A 327       7.439  -2.267   7.708  1.00 18.950          C  
ATOM   5140  CE2 TYR A 327       8.552  -4.383   7.598  1.00 18.950          C  
ATOM   5141  CZ  TYR A 327       8.452  -3.115   8.122  1.00 18.950          C  
ATOM   5142  OH  TYR A 327       9.359  -2.681   9.059  1.00 18.950          O  
ATOM   5143  H   TYR A 327       7.198  -6.076   4.132  1.00 15.730          H  
ATOM   5144  HA  TYR A 327       5.278  -4.393   3.087  1.00 16.450          H  
ATOM   5145 1HB  TYR A 327       4.708  -3.882   5.339  1.00 22.740          H  
ATOM   5146 2HB  TYR A 327       5.421  -5.490   5.372  1.00 22.740          H  
ATOM   5147  HD1 TYR A 327       5.741  -2.025   6.436  1.00 22.740          H  
ATOM   5148  HD2 TYR A 327       7.728  -5.819   6.247  1.00 22.740          H  
ATOM   5149  HE1 TYR A 327       7.363  -1.262   8.120  1.00 22.740          H  
ATOM   5150  HE2 TYR A 327       9.349  -5.048   7.924  1.00 22.740          H  
ATOM   5151  HH  TYR A 327       9.978  -3.389   9.257  1.00 22.740          H  
ATOM   5152  N   ASN A 328       7.976  -2.681   3.659  1.00 14.070          N  
ATOM   5153  CA  ASN A 328       8.663  -1.410   3.525  1.00 14.620          C  
ATOM   5154  C   ASN A 328       9.363  -1.223   2.171  1.00 14.750          C  
ATOM   5155  O   ASN A 328      10.220  -0.348   2.028  1.00 15.110          O  
ATOM   5156  CB  ASN A 328       9.627  -1.273   4.676  1.00 20.250          C  
ATOM   5157  CG  ASN A 328      10.624  -2.376   4.659  1.00 20.250          C  
ATOM   5158  OD1 ASN A 328      10.321  -3.470   4.136  1.00 20.250          O  
ATOM   5159  ND2 ASN A 328      11.785  -2.144   5.211  1.00 20.250          N  
ATOM   5160  H   ASN A 328       8.556  -3.507   3.798  1.00 16.880          H  
ATOM   5161  HA  ASN A 328       7.920  -0.616   3.606  1.00 17.540          H  
ATOM   5162 1HB  ASN A 328      10.151  -0.319   4.606  1.00 24.300          H  
ATOM   5163 2HB  ASN A 328       9.092  -1.286   5.613  1.00 24.300          H  
ATOM   5164 1HD2 ASN A 328      12.485  -2.858   5.224  1.00 24.300          H  
ATOM   5165 2HD2 ASN A 328      11.975  -1.250   5.617  1.00 24.300          H  
ATOM   5166  N   LEU A 329       8.990  -2.038   1.190  1.00 14.640          N  
ATOM   5167  CA  LEU A 329       9.503  -1.980  -0.175  1.00 14.950          C  
ATOM   5168  C   LEU A 329       9.075  -0.701  -0.880  1.00 15.530          C  
ATOM   5169  O   LEU A 329       7.930  -0.279  -0.744  1.00 15.690          O  
ATOM   5170  CB  LEU A 329       8.955  -3.183  -0.955  1.00 20.810          C  
ATOM   5171  CG  LEU A 329       9.403  -3.412  -2.406  1.00 20.810          C  
ATOM   5172  CD1 LEU A 329      10.875  -3.809  -2.459  1.00 20.810          C  
ATOM   5173  CD2 LEU A 329       8.519  -4.477  -2.982  1.00 20.810          C  
ATOM   5174  H   LEU A 329       8.309  -2.773   1.398  1.00 17.570          H  
ATOM   5175  HA  LEU A 329      10.589  -2.014  -0.133  1.00 17.940          H  
ATOM   5176 1HB  LEU A 329       9.242  -4.070  -0.415  1.00 24.970          H  
ATOM   5177 2HB  LEU A 329       7.866  -3.134  -0.940  1.00 24.970          H  
ATOM   5178  HG  LEU A 329       9.278  -2.498  -2.984  1.00 24.970          H  
ATOM   5179 1HD1 LEU A 329      11.167  -3.975  -3.497  1.00 24.970          H  
ATOM   5180 2HD1 LEU A 329      11.491  -3.021  -2.040  1.00 24.970          H  
ATOM   5181 3HD1 LEU A 329      11.025  -4.728  -1.889  1.00 24.970          H  
ATOM   5182 1HD2 LEU A 329       8.788  -4.666  -4.021  1.00 24.970          H  
ATOM   5183 2HD2 LEU A 329       8.627  -5.378  -2.405  1.00 24.970          H  
ATOM   5184 3HD2 LEU A 329       7.492  -4.139  -2.924  1.00 24.970          H  
ATOM   5185  N   GLU A 330       9.990  -0.066  -1.606  1.00 15.970          N  
ATOM   5186  CA  GLU A 330       9.644   1.127  -2.370  1.00 16.660          C  
ATOM   5187  C   GLU A 330       9.116   0.754  -3.749  1.00 17.370          C  
ATOM   5188  O   GLU A 330       9.465  -0.300  -4.281  1.00 17.650          O  
ATOM   5189  CB  GLU A 330      10.850   2.054  -2.502  1.00 23.050          C  
ATOM   5190  CG  GLU A 330      11.335   2.639  -1.180  1.00 23.050          C  
ATOM   5191  CD  GLU A 330      12.510   3.569  -1.345  1.00 23.050          C  
ATOM   5192  OE1 GLU A 330      13.001   3.677  -2.443  1.00 23.050          O  
ATOM   5193  OE2 GLU A 330      12.913   4.168  -0.377  1.00 23.050          O  
ATOM   5194  H   GLU A 330      10.936  -0.418  -1.646  1.00 19.160          H  
ATOM   5195  HA  GLU A 330       8.859   1.654  -1.846  1.00 19.990          H  
ATOM   5196 1HB  GLU A 330      11.679   1.510  -2.954  1.00 27.660          H  
ATOM   5197 2HB  GLU A 330      10.601   2.881  -3.169  1.00 27.660          H  
ATOM   5198 1HG  GLU A 330      10.512   3.187  -0.718  1.00 27.660          H  
ATOM   5199 2HG  GLU A 330      11.608   1.823  -0.510  1.00 27.660          H  
ATOM   5200  N   ARG A 331       8.292   1.624  -4.331  1.00 17.770          N  
ATOM   5201  CA  ARG A 331       7.786   1.414  -5.680  1.00 18.590          C  
ATOM   5202  C   ARG A 331       8.487   2.359  -6.645  1.00 18.870          C  
ATOM   5203  O   ARG A 331       8.492   2.131  -7.855  1.00 19.390          O  
ATOM   5204  OXT ARG A 331       8.857   3.456  -6.228  1.00 27.880          O  
ATOM   5205  CB  ARG A 331       6.278   1.635  -5.757  1.00 24.600          C  
ATOM   5206  CG  ARG A 331       5.680   1.360  -7.133  1.00 24.600          C  
ATOM   5207  CD  ARG A 331       4.202   1.391  -7.139  1.00 24.600          C  
ATOM   5208  NE  ARG A 331       3.680   1.205  -8.494  1.00 24.600          N  
ATOM   5209  CZ  ARG A 331       2.380   1.038  -8.837  1.00 24.600          C  
ATOM   5210  NH1 ARG A 331       1.433   0.991  -7.928  1.00 24.600          N  
ATOM   5211  NH2 ARG A 331       2.062   0.918 -10.116  1.00 24.600          N  
ATOM   5212  H   ARG A 331       8.032   2.467  -3.839  1.00 21.320          H  
ATOM   5213  HA  ARG A 331       7.999   0.388  -5.981  1.00 22.310          H  
ATOM   5214 1HB  ARG A 331       5.765   1.029  -5.028  1.00 29.530          H  
ATOM   5215 2HB  ARG A 331       6.058   2.676  -5.515  1.00 29.530          H  
ATOM   5216 1HG  ARG A 331       6.020   2.121  -7.834  1.00 29.530          H  
ATOM   5217 2HG  ARG A 331       6.007   0.380  -7.479  1.00 29.530          H  
ATOM   5218 1HD  ARG A 331       3.811   0.599  -6.496  1.00 29.530          H  
ATOM   5219 2HD  ARG A 331       3.875   2.360  -6.779  1.00 29.530          H  
ATOM   5220  HE  ARG A 331       4.358   1.232  -9.249  1.00 29.530          H  
ATOM   5221 1HH1 ARG A 331       1.660   1.058  -6.946  1.00 29.530          H  
ATOM   5222 2HH1 ARG A 331       0.473   0.869  -8.214  1.00 29.530          H  
ATOM   5223 1HH2 ARG A 331       2.786   0.955 -10.823  1.00 29.530          H  
ATOM   5224 2HH2 ARG A 331       1.099   0.795 -10.392  1.00 29.530          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 -2093.59 261.384 1361.66 -122.57 45.285 53.4066 765.046 -814.04 -1.79059 -12.0248 -616.044 -43.743 -304.397 -14.528 -17.1846 -4.70588 0 18.4175 31.3387 171.442 175.615 -29.5035 51.3474 95.0202 174.403 295.36 -574.399
MET:NtermProteinFull_1 -4.9821 0.36896 1.73648 -0.58286 0.15232 0.13202 0.79284 -1.32134 -0 -0 -0.4872 0.87735 0 0 0 0 0 -0.01018 0.03284 1.63284 0 0 0 0.60916 0 0.11461 -0.93427
VAL_2 -6.25751 0.71613 1.64287 -0.3063 0.18008 0.06285 2.43523 -1.87665 -0 -0 -1.40168 -0.46586 0 0 0 0 0 0.08324 0.00885 0.10002 0 -0.44422 0 1.9342 -0.22091 0.33346 -3.47621
PHE_3 -9.33575 1.38599 1.28282 -0.9508 0.64584 0.46382 2.18414 -2.13317 -0 -0 -1.08646 -0.27065 0 0 0 0 0 -0.03895 0.83695 0 4.08116 0.02904 0 1.0402 -0.33669 0.86081 -1.3417
SER_4 -4.60159 0.3537 3.82507 -0.02831 0 0.04647 1.87967 -2.03331 -0 -0 -0.93303 -0.97545 0 0 0 0 0 -0.02011 0.02693 0.1708 0 -0.16653 0.60345 -0.77834 -0.48157 0.75831 -2.35381
PHE_5 -6.75643 0.54509 4.49232 -0.54277 0.2662 0.25841 3.01313 -2.68127 -0 -0 -1.27249 -0.22562 0 0 0 0 0 0.01664 0.14425 0 3.21733 -0.06524 0 1.0402 -0.29139 0.40408 1.56245
VAL_6 -8.23445 1.00982 2.30442 -0.30452 0.18496 0.06476 2.20432 -2.58455 -0 -0 -1.08356 -0.01648 0 0 0 0 0 0.03086 0.00347 0.07719 0 -0.24142 0 1.9342 0.0121 0.62902 -4.00985
LEU_7 -7.27938 0.48406 3.71796 -0.69076 0.18707 0.27062 2.58863 -2.67362 -0.00154 -0.01104 -2.68784 0.11513 0 0 0 0 0 -0.01744 0.08176 0.79499 0 -0.20233 0 0.18072 -0.04566 0.5149 -4.67378
SER_8 -4.55747 0.14378 5.24932 -0.02846 0 0.0659 2.53614 -2.51452 -0.03997 -0.20773 -1.89515 -0.5657 0 0 0 0 0 -0.02996 0.00056 0.82316 0 0.32624 0.62438 -0.77834 0.06355 0.25592 -0.52833
LYS_9 -6.44919 0.36492 5.12701 -0.31881 0.03374 0.15035 1.84166 -2.41722 -0.01919 -0.07965 -0.6802 0.02522 0 0 0 0 0 0.18014 0.07415 1.70457 0 -0.01358 0 -1.5107 -0.1753 0.41018 -1.75191
ILE_10 -7.42097 1.40203 1.9967 -0.73071 0.50345 0.27348 1.61668 -2.13469 -0 -0 -0.25878 0.29025 0 0 0 0 0 0.00719 0.00581 1.14409 0 -0.21141 0 0.73287 -0.20244 0.86436 -2.12209
LEU_11 -8.17033 0.61462 3.31814 -0.67703 0.16266 0.2355 2.12359 -2.35742 -0.01826 -0.15046 -0.77878 0.12647 0 0 0 0 0 0.04745 0.00951 0.83489 0 -0.21126 0 0.18072 0.00221 0.73561 -3.97216
ILE_12 -6.10076 0.5834 4.45792 -0.48548 0.36802 0.10704 1.81773 -2.3071 -0.0119 -0.06503 -0.86324 0.09527 0 0 0 0 0 -0.05552 0.09463 0.47138 0 -0.66297 0 0.73287 -0.29884 0.50783 -1.61475
TYR_13 -6.66867 0.77752 1.49436 -0.70379 0.11196 0.11922 1.4069 -1.67061 -0 -0 -0.62713 -0.32027 0 0 0 0 0 -0.06993 0.07261 0 2.50589 0.07187 0.03737 1.2797 -0.30603 0.61006 -1.87897
LYS_14 -5.62428 0.55656 5.12587 -0.26384 0.019 0.1103 2.49268 -2.30559 -0.02961 -0.15373 -0.58039 -0.19967 0 0 0 0 0 -0.01666 0.02282 2.01809 0 0.32244 0 -1.5107 0.14506 0.53093 0.65926
ASN_15 -3.90386 0.29289 3.7486 -0.18684 0.03977 0.29075 1.5198 -1.85041 -0 -0 -1.15511 -0.36405 0 0 0 0 0 0.00439 0.01411 0 1.56644 0.10747 0 -0.93687 0.15723 0.27624 -0.37947
PHE_16 -7.19122 0.63376 4.94861 -0.58003 0.0244 0.25045 1.8657 -2.48505 -0 -0 -0.834 -0.05804 0 0 0 0 0 -0.04945 0.00043 0 2.67593 0.03543 0 1.0402 -0.12799 0.3085 0.4576
ILE_17 -8.98811 0.9051 4.20009 -0.52244 0.41306 0.10312 3.70827 -3.02319 -0 -0 -2.84558 -0.00075 0 0 0 0 0 -0.05951 0.0365 0.6057 0 -0.46244 0 0.73287 -0.11584 0.55769 -4.75544
ILE_18 -6.1935 0.32344 4.42829 -0.49331 0.35155 0.098 2.3593 -2.54555 -0 -0 -0.99136 0.09048 0 0 0 0 0 -0.04371 0.06029 0.46806 0 -0.42111 0 0.73287 0.08462 0.46976 -1.22187
ARG_19 -5.6309 0.20548 5.89797 -0.7899 0.09825 0.51686 2.01921 -2.85456 -0 -0 -2.08848 0.38295 0 0 0 0 0 -0.01794 0.04718 1.44096 0 -0.05539 0 -1.2888 -0.08123 0.3407 -1.85765
PHE_20 -9.11232 1.20886 4.62829 -0.58957 0.03411 0.26452 2.95767 -2.89441 -0 -0 -2.6439 -0.07201 0 0 0 0 0 0.18309 0.09982 0 2.20146 0.00837 0 1.0402 -0.22821 0.60728 -2.30675
SER_21 -6.99511 0.60358 6.96105 -0.03026 0.00018 0.0217 3.81197 -3.45775 -0.01065 -0.14966 -3.11094 -0.1552 0 0 0 0 0 0.08396 0.08307 0.47488 0 0.3086 1.90607 -0.77834 -0.05158 0.59425 0.10982
ILE_22 -4.27601 0.19617 4.18804 -0.487 0.28676 0.09628 2.15086 -2.21931 -0 -0 -1.65137 0.03588 0 0 0 0 0 -0.03939 0.03605 0.51755 0 -0.45952 0 0.73287 0.03269 0.368 -0.49146
LEU_23 -6.5853 0.38999 3.87865 -0.68433 0.18051 0.27921 2.23269 -2.4807 -0 -0 -1.96281 0.07889 0 0 0 0 0 -0.02957 0.00337 0.99965 0 -0.26531 0 0.18072 -0.11262 0.46971 -3.42725
SER_24 -6.97577 0.82962 7.17917 -0.02798 0 0.04629 3.46826 -3.46185 -0.00126 -0.0298 -3.01332 -1.21516 0 0 0 0 0 0.11211 0.32642 0.69702 0 0.2595 0.64147 -0.77834 -0.25563 0.6317 -1.56754
ILE_25 -5.42362 0.46263 3.45658 -0.69545 0.29441 0.25301 2.07293 -2.30671 -0 -0 -1.97266 0.35642 0 0 0 0 0 -0.01871 0.09276 1.1418 0 -0.25337 0 0.73287 -0.14615 0.87778 -1.07548
SER_26 -3.88082 0.31317 4.26506 -0.0262 0 0.06083 1.79834 -2.08896 -0 -0 -1.38256 -0.62113 0 0 0 0 0 0.03719 0.00166 0.59858 0 0.35344 0.60034 -0.77834 0.15748 0.56699 -0.02494
LEU_27 -6.56977 0.56304 3.7699 -0.46057 0.16611 0.10758 2.66369 -2.54512 -0.01492 -0.10646 -3.47465 0.21664 0 0 0 0 0 -0.02775 0.06429 0.52568 0 -0.22724 0 0.18072 0.13224 0.40812 -4.62846
PHE_28 -8.51391 1.00955 2.94779 -0.93931 0.11619 0.37129 2.55964 -2.46015 -0 -0 -2.21798 0.02121 0 0 0 0 0 -0.02617 0.08588 0 1.97198 -0.35907 0 1.0402 -0.07703 0.58427 -3.88563
GLY_29 -2.81156 0.27476 3.01059 -5e-05 0 0 0.79112 -1.4826 -0 -0 -1.30271 -0.42061 0 0 0 0 0 -0.02863 0 0 0 0.2074 0 0.83697 0.32575 0.39092 -0.20865
CYS_30 -5.71589 0.99481 5.1141 -0.04067 0 0.01334 2.48752 -2.57415 -0.00798 -0.04747 -2.69346 -0.3682 0 0 0 0 0 0.04019 0.00977 0.17446 0 0.06153 0 3.6196 0.96883 0.54692 2.58325
VAL_31 -7.09988 0.67388 2.91755 -0.30517 0.2385 0.06961 2.12661 -2.29153 -0 -0 -2.09077 -0.01665 0 0 0 0 0 -0.03073 0.01357 0.03693 0 -0.3069 0 1.9342 0.60307 0.59611 -2.9316
LEU_32 -5.47874 0.79334 3.53309 -0.68565 0.22211 0.2627 2.13878 -2.068 -0.01492 -0.10646 -1.84641 0.15061 0 0 0 0 0 0.11172 0.02909 0.69207 0 -0.14471 0 0.18072 1.66254 1.60559 1.03745
PRO_33 -5.36197 0.74579 4.12851 -0.08363 0 0.05184 1.68931 -1.88703 -0 -0 -1.5448 0.69009 0 0 0 0 0 0.29519 0.02744 0.47066 0 -0.05641 0 -2.4119 1.44411 1.81398 0.01119
ILE_34 -8.51802 2.02296 4.14247 -0.50538 0.51662 0.10389 2.48785 -3.07008 -0 -0 -0.85752 -0.14766 0 0 0 0 0 -0.00954 0.03659 0.78842 0 -0.40812 0 0.73287 -0.25412 1.09156 -1.84721
SER_35 -4.90183 0.66709 3.89992 -0.03641 1e-05 0.04742 2.03742 -2.33141 -0.00798 -0.04747 -1.39395 -0.71157 0 0 0 0 0 0.47514 0.18091 0.31862 0 0.08975 1.91206 -0.77834 -0.25171 1.0269 0.19457
ALA_36 -2.90477 0.45947 2.87775 -0.01782 0 0 1.60271 -1.7099 -0.00011 -0.00134 -0.74745 -0.36744 0 0 0 0 0 0.07803 0 0 0 0.09901 0 1.8394 -0.1005 0.60704 1.71408
GLU_37 -4.03854 0.66915 3.9514 -0.24347 0.04098 0.40239 2.17987 -2.15043 -0 -0 -1.3998 -0.48668 0 0 0 0 0 0.18049 0.02124 0 2.96522 0.1978 0 -2.7348 0.49742 0.62042 0.67265
ALA_38 -4.18784 0.38381 3.33374 -0.0273 0.0044 0 2.29882 -2.1809 -0 -0 -2.14184 -0.46328 0 0 -1.15538 0 0 -0.00875 0 0 0 -0.02476 0 1.8394 0.15372 0.56279 -1.61338
VAL_39 -2.80271 0.43391 2.10487 -0.27569 0.17893 0.04599 0.65181 -1.30402 -0.00011 -0.00134 -0.4728 0.42772 0 0 0 0 0 -0.08992 0.00068 0.59353 0 0.3605 0 1.9342 -0.36119 0.35462 1.77898
SER_40 -4.0125 0.35566 4.79117 -0.03867 0.00338 0.07247 2.80789 -2.23201 -0.00134 -0.00587 -2.47392 -0.66777 0 0 0 0 0 -0.04712 0.0001 0.32538 0 0.4815 0.60045 -0.77834 0.11999 0.27645 -0.42311
GLU_41 -3.78307 0.30635 4.4893 -0.22347 0.04143 0.31926 1.61425 -1.98423 -0.03223 -0.19418 -0.7201 -0.5791 0 0 0 0 0 -0.06655 0.00044 0 3.05769 -0.34177 0 -2.7348 -0.08231 0.24483 -0.66827
SER_42 -2.3582 0.13551 2.75734 -0.03052 0.0005 0.05169 0.75471 -1.28664 -0 -0 0.18105 -0.98464 0 0 0 0 0 -0.00171 0.00071 0.1652 0 -0.33271 0.60115 -0.77834 -0.65997 0.15769 -1.62717
LEU_43 -6.77262 0.87764 4.73977 -0.4784 0.25119 0.10954 3.5035 -2.68414 -0.00134 -0.00587 -3.00327 0.10935 0 0 0 0 0 0.05677 0.08447 0.34138 0 -0.19942 0 0.18072 -0.22351 0.36385 -2.7504
ARG_44 -8.5685 0.89223 8.68139 -0.79992 0.15225 0.54023 4.2127 -3.94198 -0.03223 -0.19418 -3.84411 0.36814 0 0 -1.15538 0 0 -0.049 0.27857 2.83943 0 -0.14926 0 -1.2888 -0.08652 0.68259 -1.46235
LYS_45 -3.63073 0.23202 4.75024 -0.55313 0.24105 0.36097 1.72483 -1.96191 -0 -0 -3.22027 0.04022 0 0 0 -0.88611 0 -0.05637 0.0285 1.79125 0 0.00681 0 -1.5107 -0.29854 0.57218 -2.36968
ILE_46 -4.20739 0.35866 2.89142 -0.63154 0.39356 0.13633 1.41886 -1.70266 -0.03608 -0.1527 -0.48599 0.17605 0 0 0 0 0 0.0572 0.03759 0.75192 0 -0.4824 0 0.73287 0.02014 0.40293 -0.32124
VAL_47 -7.05848 0.95388 1.64395 -0.25954 0.12084 0.04363 2.0443 -2.08821 -0 -0 -1.69778 0.13528 0 0 0 0 0 0.3271 0.01688 0.86184 0 -0.32188 0 1.9342 0.31642 0.6591 -2.36847
VAL_48 -7.63085 1.79906 2.97655 -0.32031 0.39897 0.07389 2.46712 -2.60146 -0.03608 -0.1527 -1.17601 -0.09537 0 0 0 0 0 -0.04897 0.14095 0.04739 0 -0.40632 0 1.9342 0.22293 0.9393 -1.46772
GLU_49 -4.49853 0.18896 6.27295 -0.20746 0.02742 0.27736 2.66814 -2.60357 -0 -0 -3.60924 -0.57368 0 0 -0.68177 -0.88611 0 0.06019 0.03976 0 3.04146 -0.31287 0 -2.7348 -0.28727 0.61409 -3.20496
GLY_50 -2.7281 0.4309 3.28331 -5e-05 0 0 1.22448 -1.74173 -0 -0 -0.89943 -0.38408 0 0 0 0 0 -0.0592 0 0 0 -0.1329 0 0.83697 0.49736 0.20441 0.53194
ILE_51 -7.56552 1.15007 2.89955 -0.58636 0.30462 0.1792 2.43545 -2.45059 -0 -0 -2.07672 0.15571 0 0 0 0 0 -0.11431 0.09802 1.29045 0 0.23804 0 0.73287 0.70796 0.64619 -1.95536
SER_52 -3.21734 0.35473 4.17802 -0.0408 1e-05 0.05836 2.45902 -1.99606 -0 -0 -3.3552 -0.66035 0 0 -0.68177 0 0 -0.0976 0.48005 0.16413 0 -0.22779 1.92599 -0.77834 -0.44234 0.84172 -1.03556
GLY_53 -2.08108 0.37112 2.76551 -0.0001 0 0 1.22165 -1.39817 -0 -0 -0.97226 -0.40743 0 0 0 0 0 0.01341 0 0 0 0.21064 0 0.83697 0.48669 0.43763 1.48459
ASP_54 -3.94202 0.55935 4.27192 -0.12647 0.08367 0.40695 2.49593 -1.97372 -0 -0 -4.00618 -0.64765 0 0 0 -0.7032 0 -0.03278 0.46829 0 2.73411 -0.46172 0 -2.3716 0.62082 0.50907 -2.11523
GLY_55 -4.45901 0.77693 3.99331 -5e-05 0 0 2.19859 -2.24714 -0 -0 -2.32177 -0.38865 0 0 0 0 0 0.01803 0 0 0 -0.0293 0 0.83697 5.53725 0.94902 4.86418
PRO_56 -4.58965 0.66953 2.81189 -0.06822 0 0.04258 1.39741 -1.39434 -0 -0 -1.1794 0.63503 0 0 0 0 0 -0.15494 0.00194 0.20304 0 -0.04837 0 -2.4119 5.72852 0.85362 2.49673
THR_57 -5.43892 0.57763 5.1832 -0.18211 0.08943 0.06134 2.32987 -2.55034 -0 -0 -2.31425 -0.48027 0 0 0 -0.7032 0 0.02676 0.02668 0.09684 0 0.05572 2.29397 -1.0874 0.46486 0.46419 -1.08601
THR_58 -5.97192 0.51173 5.48809 -0.16539 0.05428 0.08899 2.9722 -2.73703 -0 -0 -3.6784 -0.2602 0 0 -0.60441 0 0 0.10884 0.02 1.56125 0 0.12712 2.37193 -1.0874 0.41496 0.65758 -0.1278
GLY_59 -5.08943 0.4405 4.65869 -5e-05 0 0 2.56067 -2.49693 -0.00554 -0.05694 -2.20841 -0.40346 0 0 0 0 0 -0.09133 0 0 0 0.17421 0 0.83697 0.53977 0.49849 -0.64279
LEU_60 -5.93056 0.31724 5.30504 -0.49538 0.25196 0.12675 2.65188 -2.67688 -0 -0 -2.36961 0.24126 0 0 0 0 0 0.10762 0.06941 0.28688 0 -0.28688 0 0.18072 0.39332 0.35001 -1.47722
ILE_61 -7.61446 0.54723 4.44591 -0.65615 0.47492 0.14575 2.26214 -2.82657 -0 -0 -2.36391 0.18622 0 0 0 0 0 -0.0142 0.01421 0.56053 0 -0.39978 0 0.73287 -0.21192 0.64798 -4.06922
LEU_62 -10.1404 2.80483 3.77866 -0.73367 0.381 0.34924 2.37027 -2.98948 -0.01254 -0.13043 -2.09317 0.06753 0 0 0 0 0 0.1087 0.07147 1.43963 0 -0.31254 0 0.18072 -0.22686 1.11379 -3.97319
VAL_63 -8.20958 1.08547 4.73819 -0.30776 0.26602 0.07065 2.97296 -3.31427 -0.00675 -0.08495 -2.22386 -0.03573 0 0 0 0 0 -0.02033 0.00401 0.04138 0 -0.2601 0 1.9342 -0.18905 1.25506 -2.28441
MET_64 -7.68473 0.57219 5.49472 -0.78408 0.14307 0.43263 2.56427 -2.83227 -0.01513 -0.09924 -2.00596 -0.08142 0 0 0 0 0 0.19519 0.14399 1.87708 0 -0.07734 0 0.60916 -0.08225 0.80703 -0.8231
GLY_65 -4.51211 0.28307 4.01071 -4e-05 0 0 2.23616 -2.31028 -0 -0 -1.99335 -0.43197 0 0 0 0 0 -0.00457 0 0 0 0.34832 0 0.83697 0.44613 0.4423 -0.64868
GLY_66 -5.51723 0.35281 4.78348 -4e-05 0 0 2.62659 -2.82068 -0 -0 -3.05226 -0.39838 0 0 0 0 0 -0.05663 0 0 0 0.46818 0 0.83697 0.95542 0.21845 -1.60332
ILE_67 -9.54779 0.7786 5.73725 -0.52026 0.5998 0.10611 2.92678 -3.40936 -0 -0 -1.25125 -0.10553 0 0 0 0 0 -0.06024 0.13242 0.60712 0 -0.39 0 0.73287 0.3947 0.36703 -2.90174
LEU_68 -8.80659 1.09854 5.0336 -0.46867 0.19051 0.09377 2.91958 -3.0845 -0.0085 -0.04229 -2.78619 0.26089 0 0 0 0 0 0.07968 0.23778 0.81286 0 -0.18833 0 0.18072 0.03298 0.77462 -3.66953
ALA_69 -4.55418 0.33175 2.76032 -0.02334 0 0 2.04191 -2.02098 -0.01513 -0.09924 -1.19635 -0.37204 0 0 0 0 0 -0.09122 0 0 0 -0.31379 0 1.8394 -0.32631 0.68993 -1.34926
SER_70 -5.87531 0.94521 5.0662 -0.03908 0.02821 0.03049 2.37152 -2.46256 -0 -0 -2.33227 0.05156 0 0 0 0 0 -0.07149 0.0909 0.66129 0 0.01378 1.76924 -0.77834 -0.36508 0.74268 -0.15304
LEU_71 -8.5861 1.66987 3.9194 -0.69178 0.60767 0.31687 2.65597 -2.5533 -0 -0 -2.80072 -0.24168 0 0 0 0 0 0.11607 0.04095 1.58017 0 0.96157 0 0.18072 2.0667 1.34168 0.58406
LEU_72 -7.56835 1.51927 3.71725 -0.69768 0.20913 0.31499 2.14489 -2.32404 -0 -0 -1.27798 0.06045 0 0 0 0 0 -0.01905 0.12136 0.69098 0 -0.11709 0 0.18072 2.99412 2.23058 2.17955
PRO_73 -3.75448 0.8553 1.56478 -0.07472 0 0.04507 0.23873 -0.66254 -0 -0 0.14179 0.56933 0 0 0 0 0 -0.13664 0.02033 0.39776 0 -0.63344 0 -2.4119 0.84638 1.70586 -1.28839
CYS_74 -5.60396 0.80802 3.6026 -0.1199 0.00762 0.07203 1.91631 -1.85423 -0 -0 -1.43453 -0.81966 0 0 0 0 0 -0.01653 0.00197 1.00661 0 0.11902 0 3.6196 0.75688 0.51665 2.5785
VAL_75 -8.12649 0.92218 3.20953 -0.32455 0.34507 0.07436 2.31836 -2.41538 -0 -0 -1.59142 -0.14375 0 0 0 0 0 -0.06594 0.01811 0.10594 0 -0.34223 0 1.9342 0.81151 0.63087 -2.63964
TYR_76 -4.06609 1.01534 3.49031 -0.98931 0.04971 0.4108 1.50659 -1.68007 -0 -0 -1.18229 -0.30571 0 0 0 0 0 0.93273 0.0416 0 1.73029 -0.49566 2e-05 1.2797 5.71178 1.77463 9.22437
PRO_77 -5.46628 1.06449 3.70056 -0.06367 0 0.04089 1.24593 -1.68852 -0.00024 -0.00296 -1.08741 0.63416 0 0 0 0 0 0.0192 0.0446 0.08248 0 0.73008 0 -2.4119 6.41036 1.63883 4.8906
LEU_78 -9.42714 0.98804 4.97852 -0.5385 0.23524 0.14249 2.93876 -3.06424 -0.01804 -0.08896 -3.09256 0.26631 0 0 0 0 0 0.02562 0.07305 0.36332 0 -0.25196 0 0.18072 0.50966 0.85488 -4.92478
TYR_79 -7.40099 1.22487 3.99689 -0.87026 0.07613 0.27673 2.59414 -2.4319 -0 -0 -2.7698 -0.26927 0 0 0 0 0 0.07309 0.00223 0 1.93811 -0.49208 7e-05 1.2797 5.6061 2.02985 4.86362
PRO_80 -4.85957 1.01391 3.30133 -0.08692 9e-05 0.05383 1.45336 -1.5103 -0 -0 -1.61107 0.74198 0 0 0 0 0 0.01473 0.00674 0.37925 0 0.21873 0 -2.4119 5.69257 1.81624 4.21303
ILE_81 -6.07846 0.51477 4.30411 -0.49967 0.42142 0.09921 2.35929 -2.4695 -0 -0 -1.76555 0.02103 0 0 0 0 0 -0.02659 0.03876 0.52861 0 -0.50577 0 0.73287 0.00459 0.62539 -1.69548
THR_82 -8.49189 1.14097 6.23806 -0.20715 0.13037 0.07591 3.49904 -3.23177 -0.01659 -0.08746 -3.80397 -0.04824 0 0 0 0 0 0.12891 0.20038 0.15843 0 0.01913 2.22838 -1.0874 0.05896 0.60878 -2.48716
VAL_83 -6.33148 0.4965 4.60725 -0.30977 0.19182 0.07163 2.93795 -2.76752 -0.02128 -0.10094 -2.30007 -0.19787 0 0 0 0 0 0.17356 0.01254 0.10317 0 -0.21012 0 1.9342 -0.08268 0.5964 -1.19671
GLY_84 -4.09378 0.33791 4.90019 -5e-05 0 0 3.08227 -2.60946 -0.01401 -0.08423 -3.52458 -0.41675 0 0 0 0 0 -0.08934 0 0 0 0.33208 0 0.83697 0.45836 0.36896 -0.51545
ILE_85 -6.78052 0.66693 5.53263 -0.65437 0.47612 0.14549 2.99448 -2.86099 -0 -0 -3.06292 0.36466 0 0 0 0 0 -0.03547 0.00032 0.56154 0 -0.33149 0 0.73287 0.51612 0.48366 -1.25094
ILE_86 -6.40661 0.52602 3.18285 -0.49642 0.33606 0.10046 1.78722 -2.17382 -0.00255 -0.03198 -1.46987 0.09367 0 0 0 0 0 -0.00726 0.03325 0.48824 0 -0.44768 0 0.73287 0.02679 0.57443 -3.15433
ARG_87 -3.44804 0.18088 3.14626 -0.62633 0.11102 0.41162 1.23014 -1.67214 -0 -0 -0.8523 0.02874 0 0 0 0 0 -0.04757 0.07472 2.10479 0 -0.10875 0 -1.2888 0.20447 0.65282 0.10154
ALA_88 -2.02797 0.1588 2.29347 -0.02172 0 0 1.27042 -1.27708 -0.00324 -0.01198 -0.55865 -0.33434 0 0 0 0 0 0.05708 0 0 0 0.23331 0 1.8394 0.35509 0.48968 2.46227
ARG_89 -3.11114 0.24585 2.92644 -1.60522 0.37392 1.55822 1.19064 -1.4044 -0 -0 -0.36383 -1.32843 0 0 0 0 0 0.08763 0.03462 3.26394 0 -0.09619 0 -1.2888 0.25986 0.3369 1.08
GLY_90 -2.20394 0.16746 2.87227 -6e-05 0 0 0.9626 -1.41486 -0.01401 -0.08423 -0.23705 -0.36144 0 0 0 0 0 -0.06836 0 0 0 -1.36434 0 0.83697 0.51574 0.3153 -0.07795
GLU_91 -3.15939 0.17356 3.56648 -0.35766 0.11912 0.44417 1.02616 -1.55018 -0.02752 -0.1714 -0.96081 -0.68406 0 0 0 0 0 -0.02165 0.01912 0 3.261 -0.16535 0 -2.7348 0.3725 0.18468 -0.66604
GLY_92 -2.3804 0.57451 2.29716 -0.00026 0 0 0.90201 -1.13299 -0.00255 -0.03198 -0.32288 -0.18009 0 0 0 0 0 -0.09927 0 0 0 -1.52141 0 0.83697 0.13597 0.27296 -0.65224
SER_93 -3.19486 0.71546 3.24953 -0.02765 0.00054 0.04054 1.15671 -1.52955 -0 -0 -0.8554 -0.94162 0 0 0 0 0 -0.06293 0.00163 0.18783 0 -0.05554 0.61633 -0.77834 5.96432 1.92055 6.40757
PRO_94 -2.1666 0.67646 1.63628 -0.06932 0 0.0428 0.27002 -0.66937 -0 -0 0.11382 0.60324 0 0 0 0 0 -0.09512 0.01206 0.19801 0 -0.5128 0 -2.4119 5.8374 1.98917 5.45415
LYS_95 -3.51625 0.51057 4.12357 -0.29366 0.03213 0.1254 1.627 -1.76809 -0.0175 -0.05051 -1.37943 -0.05829 0 0 0 0 0 0.2752 0.02973 1.72373 0 0.02453 0 -1.5107 0.71572 0.36085 0.95401
ILE_96 -6.64222 1.06745 2.98857 -0.52181 0.35453 0.10872 1.44228 -2.10688 -0 -0 -0.82439 0.54349 0 0 0 0 0 0.0179 0.00223 0.7498 0 0.34299 0 0.73287 0.49655 0.60301 -0.6449
LEU_97 -6.01953 0.47442 3.89129 -0.71972 0.29638 0.32701 2.24529 -2.23307 -0 -0 -2.20407 0.00857 0 0 0 0 0 0.10434 0.09161 1.008 0 -0.23204 0 0.18072 -0.24748 0.79463 -2.23366
HIS_D_98 -7.44233 0.90072 6.36635 -0.45771 0.03433 0.57166 3.29232 -3.27358 -0 -0 -3.10709 -0.39052 0 0 0 -0.76363 0 0.94061 0.01758 0 2.70806 -0.12197 0 -0.45461 5.7009 2.1052 6.6263
PRO_99 -6.27873 1.25228 3.81781 -0.06714 0 0.04217 1.83219 -1.82398 -0 -0 -1.48904 0.61895 0 0 0 0 0 0.05021 0.02545 0.18115 0 -0.07268 0 -2.4119 5.86046 2.13447 3.67168
ALA_100 -4.38771 0.51557 4.13779 -0.02018 0 0 2.29962 -2.32976 -0 -0 -1.68802 -0.31636 0 0 0 0 0 0.04423 0 0 0 0.03811 0 1.8394 0.10601 0.52926 0.76795
ILE_101 -8.67715 0.74046 4.2649 -0.50556 0.47939 0.10195 2.7183 -3.02036 -0.00629 -0.08113 -2.05131 -0.02991 0 0 0 0 0 -0.01852 0.02934 0.65636 0 -0.40252 0 0.73287 0.03216 0.39054 -4.64649
TYR_102 -9.07633 0.86124 5.3855 -0.79859 0.04065 0.22689 3.01402 -3.46798 -0.01284 -0.14604 -2.58965 -0.3107 0 0 0 0 0 0.28046 0.11312 0 1.82105 -0.4207 0.00266 1.2797 -0.00022 0.55434 -3.2434
TYR_103 -10.3161 1.5342 4.51652 -0.75605 0.0369 0.18078 3.4672 -3.44455 -0.01058 -0.06934 -2.65114 -0.33413 0 0 0 0 0 0.00225 0.39446 0 1.77513 -0.50721 0.00021 1.2797 0.21501 1.16232 -3.52447
LEU_104 -6.55215 0.6284 4.66908 -0.49403 0.34939 0.12863 2.69319 -2.82789 -0.01206 -0.05762 -2.03899 0.20858 0 0 0 0 0 0.08285 0.051 0.29467 0 -0.28572 0 0.18072 0.00235 1.40897 -1.57062
GLY_105 -6.04561 0.56311 5.56331 -4e-05 0 0 2.57257 -3.09539 -0 -0 -3.65911 -0.42011 0 0 0 0 0 -0.0916 0 0 0 0.26248 0 0.83697 0.40447 0.69162 -2.41733
LEU_106 -9.74462 0.96481 5.03175 -0.71313 0.18424 0.27526 2.88599 -3.6025 -0 -0 -2.60005 0.1486 0 0 0 0 0 -0.0242 0.16726 0.8668 0 -0.22011 0 0.18072 0.53968 0.50673 -5.15277
VAL_107 -9.3417 1.47978 3.65871 -0.31214 0.24868 0.06803 2.94324 -3.25064 -0.00036 -0.00426 -2.68004 0.01028 0 0 0 0 0 -0.05657 0.00019 0.04472 0 -0.32628 0 1.9342 -0.07014 0.63919 -5.01512
VAL_108 -7.92012 0.63905 4.54941 -0.31363 0.23424 0.07098 3.08367 -3.07137 -0.01058 -0.06934 -2.95243 -0.2187 0 0 0 0 0 -0.02321 0.01611 0.16289 0 -0.28263 0 1.9342 -0.10353 0.49307 -3.78191
THR_109 -7.43095 0.92551 5.78489 -0.19734 0.07891 0.06915 3.32427 -3.15102 -0.02133 -0.1692 -3.43561 -0.00747 0 0 0 0 0 0.15776 0.00027 0.05732 0 -0.0051 2.30276 -1.0874 -0.00138 0.57253 -2.23343
TYR_110 -11.1596 1.2464 4.84056 -0.65463 0.15391 0.26379 3.3586 -3.48609 -0 -0.00012 -2.60403 -0.28568 0 0 0 0 0 0.01421 0.6484 0 2.50785 0.17591 0.00012 1.2797 -0.04945 0.79176 -2.95843
SER_111 -7.57845 0.78044 7.84245 -0.02845 0 0.06492 3.39486 -3.72268 -0.0159 -0.08073 -1.88666 -0.47882 0 0 0 0 0 -0.05108 0.12965 1.31156 0 0.25182 0.61684 -0.77834 -0.21811 0.73939 0.2927
CYS_112 -9.69309 1.55205 6.32538 -0.07931 0 0.05107 3.53082 -3.29808 -0.00087 -0.01102 -2.94159 -0.15709 0 0 0 0 0 0.27372 1.05469 0.65029 0 0.29709 0 3.6196 -0.20643 0.66097 1.62822
PHE_113 -11.4617 2.75076 3.45742 -0.83929 0.06291 0.26815 2.9227 -3.15482 -0.01227 -0.07542 -2.0878 -0.10537 0 0 0 0 0 0.10721 0.02897 0 2.61596 -0.30882 0 1.0402 -0.14831 0.99026 -3.94929
GLY_114 -6.11198 0.76284 4.78619 -5e-05 0 0 2.54331 -3.0133 -0 -0 -2.28326 -0.43574 0 0 0 0 0 -0.12723 0 0 0 0.13337 0 0.83697 0.69052 0.81555 -1.4028
LEU_115 -10.5974 1.83377 4.45171 -0.50867 0.2338 0.11514 2.89211 -3.4273 -0.02424 -0.17097 -2.1053 0.28056 0 0 0 0 0 -0.03832 0.05737 0.45646 0 -0.25067 0 0.18072 0.60644 0.894 -5.12075
ILE_116 -8.86435 0.57303 4.59898 -0.48381 0.27956 0.09793 2.8726 -3.0245 -0 -0 -3.12015 0.09339 0 0 0 0 0 -0.02619 0.10139 0.54044 0 -0.37428 0 0.73287 -0.05393 0.94469 -5.11232
ALA_117 -6.66377 1.16468 3.23586 -0.02031 0 0 2.76832 -2.86548 -0.02275 -0.1575 -2.78508 -0.3125 0 0 0 0 0 0.00623 0 0 0 0.16987 0 1.8394 0.27638 0.46094 -2.90571
GLY_118 -4.45091 0.47165 3.807 -4e-05 0 0 1.60488 -2.28329 -0.04009 -0.28843 -0.86362 -0.40816 0 0 0 0 0 0.06793 0 0 0 0.48584 0 0.83697 0.34473 0.39963 -0.3159
PHE_119 -8.63236 1.01485 3.47255 -0.52382 0.05096 0.21775 2.28439 -2.86506 -0.02972 -0.16487 -2.12831 -0.03171 0 0 0 0 0 0.00403 0.01404 0 2.87289 -0.08829 0 1.0402 0.15433 0.36233 -2.97584
SER_120 -5.1555 0.20899 5.10862 -0.0335 0.00018 0.02171 3.03617 -2.57017 -0.03321 -0.16947 -3.62444 0.04795 0 0 0 0 0 0.06064 0.07035 1.1235 0 -0.05627 1.76044 -0.77834 -0.32013 0.72727 -0.57522
GLY_121 -5.18565 0.86669 4.92865 -4e-05 0 0 3.00026 -2.80922 -0 -0 -3.22364 -0.41652 0 0 0 0 0 -0.16968 0 0 0 0.36874 0 0.83697 -0.16648 0.8816 -1.0883
GLY_122 -4.2507 0.49563 4.10699 -5e-05 0 0 1.83188 -2.38486 -0 -0 -1.10151 -0.39652 0 0 0 0 0 -0.0563 0 0 0 0.02758 0 0.83697 0.90039 0.39072 0.40024
ALA_123 -4.14997 0.27166 3.62068 -0.02263 0 0 2.21622 -2.14867 -0.02972 -0.16487 -1.19039 -0.36417 0 0 0 0 0 -0.01143 0 0 0 -0.31012 0 1.8394 0.4319 0.11237 0.10027
PHE_124 -10.9349 1.58372 4.36933 -0.76527 0.04351 0.21273 3.24062 -3.51754 -0 -0 -2.0664 -0.11866 0 0 0 0 0 -0.00548 0.01602 0 2.33102 -0.41613 0 1.0402 -0.27625 0.48791 -4.77557
ASN_125 -7.01953 0.63561 6.59059 -0.34235 0.03543 0.65434 2.60353 -3.50557 -0.00701 -0.03488 -3.0046 -0.20673 0 0 -0.99425 0 0 0.2222 0.29998 0 3.23312 0.04111 0 -0.93687 -0.05057 0.73242 -1.05404
VAL_126 -5.18618 0.52722 5.21392 -0.29681 0.15687 0.06292 2.78637 -2.69311 -0 -0 -2.35663 -0.10361 0 0 0 0 0 0.08591 0.0003 0.09073 0 -0.41062 0 1.9342 -0.03707 0.51819 0.29258
ILE_127 -6.46117 1.18964 3.61209 -0.58014 0.34068 0.17758 3.03121 -2.59421 -0 -0 -2.04125 0.08765 0 0 0 0 0 -0.08556 0.07898 1.36831 0 0.19671 0 0.73287 -0.12048 1.08787 0.02078
LEU_128 -7.64985 1.38421 3.00226 -0.49408 0.18492 0.14361 2.43214 -2.47873 -0 -0 -1.76538 0.1658 0 0 -0.62527 0 0 0.01227 0.03333 0.15067 0 0.1582 0 0.18072 0.20153 1.32454 -3.63911
ARG_129 -4.94641 0.64932 4.11417 -0.70286 0.13737 0.48209 1.69116 -2.09555 -0 -0 -1.88992 0.59542 0 0 0 0 0 -0.02096 0.10004 1.55941 0 -0.08755 0 -1.2888 0.12 0.6782 -0.90488
TYR_130 -5.77978 0.93243 5.01868 -0.66405 0.0846 0.36535 3.05521 -2.57898 -0 -0 -1.65576 -0.11539 0 0 0 0 0 0.07292 0.00343 0 1.89831 -0.32721 0.02928 1.2797 -0.11395 1.09605 2.60083
PRO_131 -4.04099 0.86372 2.7283 -0.08421 0 0.0521 1.67593 -1.44497 -0.01433 -0.06358 -0.88686 0.70237 0 0 0 0 0 -0.16086 0.00492 0.57481 0 -0.36933 0 -2.4119 -0.12541 1.28499 -1.71529
ILE_132 -2.91394 0.25578 2.86746 -0.49912 0.34865 0.09901 1.17795 -1.39727 -0 -0 -0.77466 0.12376 0 0 0 0 0 -0.00528 0.0122 0.53482 0 -0.32551 0 0.73287 -0.10749 0.62426 0.75349
VAL_133 -7.56426 1.42331 2.75752 -0.38201 0.34102 0.09286 2.24916 -2.62849 -0 -0 -1.57554 -0.00307 0 0 0 0 0 -0.04099 0.02695 0.98849 0 -0.08925 0 1.9342 0.16988 0.67583 -1.6244
ASN_134 -6.3546 0.45034 5.40788 -0.19915 0.10452 0.3009 2.68672 -2.98783 -0 -0 -1.45823 -0.30398 0 0 -0.62527 0 0 0.08268 0.08835 0 1.46715 0.19995 0 -0.93687 0.01028 0.78234 -1.28481
LEU_135 -7.12671 0.82419 4.71432 -0.4931 0.24787 0.10096 2.63053 -2.81315 -0 -0 -2.28028 0.01425 0 0 0 0 0 0.11482 0.00075 3.02608 0 -0.2136 0 0.18072 -0.02125 0.62927 -0.46433
GLY_136 -4.55332 0.27799 4.53363 -5e-05 0 0 2.57773 -2.513 -0.01433 -0.06358 -1.83772 -0.41821 0 0 0 0 0 -0.10489 0 0 0 0.42984 0 0.83697 0.15486 0.48813 -0.20595
LEU_137 -7.80433 0.88659 4.89906 -0.90541 0.56122 0.37301 2.80767 -3.02643 -0.0115 -0.07421 -2.70485 0.08557 0 0 0 0 0 0.04345 0.14729 1.80054 0 -0.20229 0 0.18072 0.16798 0.68289 -2.09305
SER_138 -6.41295 0.23164 5.83431 -0.02256 0 0.02081 2.59455 -2.86336 -0.00213 -0.02724 -2.03327 -0.48739 0 0 0 0 0 0.09256 0.00604 0.56188 0 0.29031 0.7244 -0.77834 0.03898 0.67318 -1.55861
ILE_139 -6.51964 0.72013 5.00927 -0.50191 0.34136 0.10455 2.68064 -2.78751 -0 -0 -2.19852 -0.03362 0 0 0 0 0 -0.07153 0.03987 0.53742 0 -0.46959 0 0.73287 0.03879 0.49355 -1.88386
PHE_140 -8.06859 0.49311 4.80305 -0.54695 0.19523 0.26416 2.9501 -3.05517 -0 -0 -2.23227 -0.20162 0 0 0 0 0 -0.02972 0.18302 0 3.07103 -0.03225 0 1.0402 -0.0887 0.54155 -0.71382
ILE_141 -7.46873 0.66969 4.25329 -0.65618 0.48584 0.14423 2.52888 -2.67952 -0 -0 -2.56663 0.16954 0 0 0 0 0 -0.00888 0.0757 0.60683 0 -0.43517 0 0.73287 -0.12212 0.56255 -3.7078
PHE_142 -10.6225 1.37384 4.56606 -0.71033 0.01486 0.23122 3.59614 -3.31451 -0.0115 -0.07421 -2.27018 -0.07678 0 0 0 0 0 -0.01181 0.37653 0 1.88965 -0.33964 0 1.0402 -0.0565 0.63244 -3.76709
LEU_143 -6.19558 0.46917 5.02781 -0.67329 0.2198 0.24176 2.83143 -2.82362 -0 -0 -2.29959 0.10455 0 0 0 0 0 0.32789 0.02098 0.97889 0 -0.24548 0 0.18072 -0.16088 0.48182 -1.5136
LEU_144 -8.1504 1.06489 3.69406 -0.73829 0.27057 0.30663 2.5515 -2.7729 -0 -0 -0.92705 0.13427 0 0 0 0 0 0.05948 0.39612 0.83932 0 -0.19417 0 0.18072 -0.10087 0.51519 -2.87093
ALA_145 -6.91794 0.92722 4.00006 -0.02085 0 0 2.95812 -3.01772 -0 -0 -2.24547 -0.36895 0 0 0 0 0 0.19193 0 0 0 -0.31889 0 1.8394 -0.24452 0.55713 -2.66048
LEU_146 -9.62335 1.57104 4.42866 -0.47876 0.15787 0.11852 3.26232 -3.14321 -0 -0 -2.16575 0.1702 0 0 0 0 0 -0.00142 0.00024 0.28456 0 -0.30801 0 0.18072 -0.46574 0.68583 -5.32625
GLY_147 -5.40247 0.62317 4.91544 -4e-05 0 0 2.91675 -2.78073 -0.01636 -0.11785 -2.61957 -0.42378 0 0 -0.66094 0 0 -0.13206 0 0 0 0.32765 0 0.83697 -0.01784 0.57615 -1.97552
SER_148 -6.02107 0.5495 6.03299 -0.02652 0.0019 0.02514 2.4901 -2.80327 -0.00022 -0.0011 -1.74264 -0.03035 0 0 -0.90468 0 0 0.07353 0.06708 0.59347 0 -0.21099 0.62152 -0.77834 -0.01132 0.30078 -1.77452
LEU_149 -10.3624 1.42998 3.91189 -0.46686 0.27493 0.09795 3.88253 -3.26631 -0 -0 -2.83402 0.1343 0 0 0 0 0 0.33221 0.3501 0.52436 0 -0.31061 0 0.18072 -0.31877 0.89754 -5.54242
ASP_150 -3.9704 0.42791 4.70771 -0.14894 0.02221 0.5417 2.08556 -2.14632 -0.01224 -0.05959 -2.87154 -0.98709 0 0 -0.51437 0 0 -0.04976 0.02549 0 4.02294 0.09651 0 -2.3716 0.29303 1.04983 0.14104
LEU_151 -3.74929 0.49961 2.13277 -0.69188 0.18511 0.2767 0.89794 -1.30768 -0 -0 -1.15632 0.05512 0 0 -0.51437 0 0 0.02674 0.06581 0.77007 0 -0.14723 0 0.18072 0.48319 0.60445 -1.38855
ILE_152 -6.8581 1.05965 3.20449 -0.6674 0.73728 0.16452 1.61084 -2.08197 -0.01004 -0.06572 -1.30088 -0.41767 0 0 0 0 0 -0.01548 0.00023 2.51232 0 0.04164 0 0.73287 0.24099 0.83824 -0.2742
HIS_D_153 -8.56887 0.55194 8.09021 -0.81783 0.07497 1.00034 3.65507 -3.91295 -0.01175 -0.09257 -4.70286 -0.18857 0 0 -0.66094 0 0 -0.09209 0.07663 0 2.53896 0.10789 0 -0.45461 0.07957 1.33999 -1.98747
LEU_154 -4.96772 0.85416 4.31383 -0.70068 0.23276 0.30107 1.86639 -2.06468 -0.01224 -0.05959 -1.48077 0.13646 0 0 0 0 0 0.28802 0.04344 0.67065 0 -0.09716 0 0.18072 1.0785 2.29074 2.87386
PRO_155 -4.79589 0.80364 3.08789 -0.08387 3e-05 0.05117 1.31512 -1.44204 -0 -0 -0.89303 0.66591 0 0 0 0 0 -0.11069 0.1226 0.52748 0 -0.32156 0 -2.4119 0.92035 1.80314 -0.76166
PHE_156 -10.1032 0.69872 3.94209 -0.55317 0.07858 0.24708 2.86705 -2.96608 -0.01004 -0.06572 -1.83493 0.05774 0 0 -0.66071 0 0 0.48891 0.03776 0 3.04474 -0.08537 0 1.0402 -0.17338 0.57314 -3.37661
PHE_157 -5.86664 0.40379 5.57045 -0.92954 0.06023 0.26967 2.638 -2.65477 -0.0071 -0.0515 -1.41503 -0.08344 0 0 0 0 0 0.00093 0.18006 0 1.74536 -0.45055 0 1.0402 0.13236 0.41159 0.99406
ARG_158 -5.29069 0.4409 4.59308 -0.45097 0.05362 0.22228 1.8108 -2.23808 -0.00895 -0.07884 -1.16461 0.41174 0 0 0 0 0 -0.07041 0.12716 2.08754 0 -0.18456 0 -1.2888 -0.18582 0.4559 -0.7587
SER_159 -5.4894 0.61025 5.84917 -0.04086 9e-05 0.05756 2.77214 -2.6838 -0 -0 -1.76491 -0.6504 0 0 -0.66071 0 0 -0.09801 0.44197 0.15956 0 -0.28192 1.89687 -0.77834 -0.46147 0.66458 -0.45761
LYS_160 -6.17309 0.55159 5.47445 -0.31123 0.0277 0.15327 2.53425 -2.29978 -0 -0 -0.97703 -0.03688 0 0 0 0 0 -0.05458 0.05342 1.84678 0 -0.02799 0 -1.5107 -0.56252 0.78201 -0.53033
GLU_161 -2.01838 0.15832 2.35746 -0.30904 0.06197 0.37693 0.94982 -1.12416 -0.0071 -0.0515 -0.6485 -0.32698 0 0 0 0 0 -0.08535 0.00267 0 2.70315 -0.06613 0 -2.7348 -0.51719 0.53319 -0.74564
VAL_162 -5.17224 0.71753 0.40568 -0.36887 0.28731 0.08988 0.62124 -1.25033 -0.01622 -0.15553 0.29796 -0.19613 0 0 0 0 0 0.10309 0.04738 0.75638 0 -0.39641 0 1.9342 -0.21585 0.31952 -2.19141
LYS_163 -3.32417 0.51241 1.68363 -0.3994 0.06026 0.21197 0.94292 -1.12261 -0 -0 -0.23923 0.07154 0 0 0 0 0 -0.06371 0.06078 1.73292 0 0.088 0 -1.5107 -0.07303 0.35006 -1.01836
THR_164 -4.13573 0.35416 0.98279 -0.09451 0.0759 0.05681 0.35269 -1.09714 -0.01622 -0.15553 0.03991 -0.99585 0 0 0 0 0 -0.03761 0.00427 0.37844 0 -0.755 2.31547 -1.0874 0.14844 0.20865 -3.45746
GLY_165 -2.15797 0.16332 1.93613 -0.00201 0 0 0.21027 -1.06988 -0 -0 0.64423 -0.37816 0 0 0 0 0 -0.05609 0 0 0 -1.24834 0 0.83697 0.43534 0.11131 -0.57487
GLN_166 -1.35129 0.04868 1.42682 -0.68658 0.0994 0.76384 0.13774 -0.73549 -0 -0 0.38924 -0.60155 0 0 0 0 0 -0.05571 0.00083 0 2.21685 -0.0924 0 -0.18838 0.23246 0.29486 1.89933
GLY_167 -2.55701 0.08272 3.37626 -0.00026 0 0 1.47295 -1.64506 -0 -0 -1.59117 -0.15103 0 0 0 0 0 -0.10182 0 0 0 -1.07541 0 0.83697 0.02555 0.33376 -0.99356
CYS_168 -4.00893 0.33923 2.75385 -0.04269 0 0.01633 1.56494 -1.58114 -0 -0 -0.82555 -0.39293 0 0 0 0 0 0.10874 0.003 0.28637 0 0.29304 0 3.6196 0.22137 0.1254 2.48063
GLY_169 -2.62637 0.165 3.16653 -5e-05 0 0 1.44196 -1.55645 -0 -0 -1.01414 -0.43619 0 0 0 0 0 0.01483 0 0 0 0.54819 0 0.83697 0.392 0.23368 1.16598
GLY_170 -5.06353 0.44482 5.03965 -5e-05 0 0 2.09043 -2.74587 -0 -0 -1.5081 -0.41216 0 0 0 0 0 -0.06584 0 0 0 0.33581 0 0.83697 0.70534 0.2553 -0.08723
THR_171 -8.18383 0.66343 6.86693 -0.21158 0.16551 0.07675 3.80628 -3.74254 -0.00879 -0.0963 -3.98441 -0.13319 0 0 0 -0.76363 0 0.11659 0.0208 0.14288 0 0.0529 2.34824 -1.0874 0.4717 0.31525 -3.16436
PHE_172 -8.69839 0.78784 5.60955 -0.80669 0.03771 0.27419 3.02356 -3.40372 -0.01015 -0.12916 -2.63001 -0.06261 0 0 0 0 0 0.04295 0.22833 0 1.91923 -0.35137 0 1.0402 -0.04931 0.41228 -2.76558
LEU_173 -8.15794 0.80081 6.15317 -0.46381 0.13943 0.11116 3.14494 -3.3574 -0 -0 -2.41408 0.2128 0 0 0 0 0 0.11697 0.03995 0.27873 0 -0.28748 0 0.18072 -0.21997 0.49161 -3.23039
LEU_174 -6.27538 0.53571 5.08409 -0.66008 0.20851 0.22678 2.92766 -2.85446 -0 -0 -2.2518 0.09335 0 0 0 0 0 0.31029 0.03748 0.93886 0 -0.23669 0 0.18072 -0.2861 0.54682 -1.47424
GLY_175 -6.32499 0.77469 5.68696 -4e-05 0 0 2.91869 -3.36747 -0 -0 -2.14621 -0.41923 0 0 0 0 0 0.06483 0 0 0 0.50757 0 0.83697 0.1093 0.4051 -0.95383
MET_176 -9.31616 0.81759 6.48096 -0.28035 0.05544 0.02773 3.58516 -3.48734 -0 -0 -2.73152 -0.07438 0 0 0 0 0 0.40088 0.09767 1.14589 0 -0.03641 0 0.60916 0.13321 0.66581 -1.90667
GLY_177 -5.33465 1.09997 5.30407 -5e-05 0 0 2.95438 -2.92948 -0.00012 -0.00072 -2.71805 -0.43138 0 0 0 0 0 -0.06206 0 0 0 0.34654 0 0.83697 0.4427 0.72931 0.23741
ALA_178 -6.09511 0.68912 3.98407 -0.02296 0 0 3.15193 -2.87714 -0 -0.00012 -3.0371 -0.40303 0 0 0 0 0 0.06731 0 0 0 -0.41476 0 1.8394 0.26821 0.38492 -2.46526
GLY_179 -5.00907 0.51149 4.88651 -5e-05 0 0 2.82332 -2.68546 -0 -0 -2.39055 -0.4159 0 0 0 0 0 -0.02927 0 0 0 0.38231 0 0.83697 0.2335 0.27598 -0.58022
LEU_180 -8.19385 1.26231 4.29124 -0.5133 0.21155 0.12414 2.3181 -2.92066 -0.01826 -0.15046 -1.46289 0.23977 0 0 0 0 0 0.01189 0.38526 0.29314 0 -0.29403 0 0.18072 0.29944 0.4548 -3.48106
LEU_181 -5.9197 0.6917 4.78599 -0.47021 0.19249 0.10699 1.79156 -2.39287 -0 -0 -1.39631 0.19253 0 0 0 0 0 0.06895 0.05034 0.35775 0 -0.29506 0 0.18072 -0.30389 0.51709 -1.84193
SER_182 -6.90094 0.47914 5.92514 -0.03098 2e-05 0.02234 4.08641 -3.11005 -0.00648 -0.01993 -5.1401 -0.0466 0 0 0 0 0 -0.04174 0 0.47561 0 0.31172 1.78381 -0.77834 -0.10146 0.61749 -2.47494
SER_183 -5.15044 0.77515 5.29212 -0.02538 0 0.06334 2.63713 -2.60318 -0 -0 -2.21698 -0.55398 0 0 0 0 0 0.48786 0.02376 0.73925 0 0.36193 0.60033 -0.77834 5.76937 1.85308 7.27503
PRO_184 -6.98923 1.2696 4.35896 -0.07918 0 0.04809 1.16679 -1.76123 -0.01917 -0.13158 -0.41038 0.58934 0 0 0 0 0 -0.19093 0.04559 0.41979 0 -0.61205 0 -2.4119 5.6347 1.75018 2.67739
CYS_185 -7.13408 0.92724 4.4399 -0.0405 0 0.01511 2.52493 -2.29105 -0 -0 -1.56843 -0.37754 0 0 0 0 0 0.01967 0.00165 0.35111 0 0.0009 0 3.6196 1.30736 0.4656 2.26147
VAL_186 -8.19534 1.26674 1.41572 -0.309 0.15791 0.06369 2.8611 -2.25055 -0.00079 -0.01007 -3.16809 -0.2135 0 0 0 0 0 -0.00156 0.00059 0.10168 0 0.24447 0 1.9342 1.40873 0.43736 -4.25672
GLY_187 -4.64099 0.91814 4.3858 -4e-05 0 0 2.94361 -2.4533 -0.01937 -0.09371 -2.67714 -0.42052 0 0 0 0 0 -0.0564 0 0 0 0.25246 0 0.83697 5.70443 1.15234 5.83229
PRO_188 -7.3623 1.06676 3.04634 -0.06585 0 0.04107 1.1542 -1.68881 -0 -0 -1.06641 0.57063 0 0 0 0 0 -0.17318 0.00783 0.25755 0 -0.45493 0 -2.4119 5.72646 1.45174 0.0992
VAL_189 -7.76413 1.83125 2.04984 -0.27858 0.18416 0.04784 2.57785 -2.46763 -0 -0 -2.05374 0.37243 0 0 0 0 0 -0.04747 0.61901 0.96175 0 -0.2824 0 1.9342 0.00631 1.45487 -0.85444
VAL_190 -8.39577 1.58364 1.83344 -0.31435 0.2148 0.06819 2.209 -2.40805 -0 -0 -1.38116 -0.00339 0 0 0 0 0 -0.03539 0.09723 0.10849 0 -0.1908 0 1.9342 -0.05982 1.22815 -3.51161
VAL_191 -7.43063 1.37798 2.5928 -0.3226 0.34311 0.07359 2.3764 -2.47619 -0.00079 -0.01007 -2.1839 -0.39344 0 0 0 0 0 -0.03592 0.00049 0.32721 0 -0.37448 0 1.9342 -0.05067 0.86763 -3.38529
ALA_192 -3.46398 0.11877 2.64808 -0.02144 0 0 1.31244 -1.74438 -0.02767 -0.15934 -0.75101 -0.37277 0 0 0 0 0 -0.02263 0 0 0 -0.3869 0 1.8394 -0.24121 0.59805 -0.67459
ILE_193 -8.53644 2.05269 4.24441 -0.72847 0.47945 0.26378 2.94681 -2.81699 -0.01942 -0.12154 -2.16666 0.49573 0 0 -0.1403 0 0 0.00341 0.00167 1.16117 0 -0.26232 0 0.73287 -0.24775 0.89379 -1.76412
LEU_194 -9.81808 2.00644 3.94577 -0.67801 0.48554 0.26489 3.07831 -2.9933 -0.00461 -0.0291 -2.90588 0.08264 0 0 0 0 0 -0.03619 0.72469 1.72521 0 -0.2201 0 0.18072 -0.16986 1.22407 -3.13687
LEU_195 -6.97222 0.45696 3.64214 -0.9217 0.62649 0.43478 2.35433 -2.50902 -0 -0 -2.68052 0.02259 0 0 0 0 0 -0.022 0.04864 2.61551 0 -0.16668 0 0.18072 -0.1626 0.93643 -2.11615
GLN_196 -4.61735 0.28564 3.60446 -0.65873 0.1006 0.68929 1.18967 -1.99349 -0.01466 -0.08484 -0.99093 -0.27475 0 0 0 0 0 0.03527 0.0104 0 2.84016 -0.17956 0 -0.18838 -0.13597 0.66977 0.2866
ILE_197 -7.31969 0.77282 3.92043 -0.69534 0.36801 0.24483 1.65421 -2.61495 -0.04372 -0.21155 -0.75879 0.3966 0 0 -0.37758 0 0 0.07384 0.03612 1.12342 0 -0.07872 0 0.73287 -0.09818 0.62657 -2.24882
THR_198 -7.78565 1.31202 4.80341 -0.19968 0.09675 0.07193 2.4494 -3.04845 -0.02275 -0.1575 -1.49685 -0.10105 0 0 0 0 0 0.358 0.0134 0.06082 0 -0.01418 2.32517 -1.0874 0.11248 0.83661 -1.4735
ALA_199 -5.41056 0.94401 3.31762 -0.01673 0 0 2.56127 -2.54415 -0.01162 -0.06398 -1.43672 -0.33364 0 0 0 0 0 0.34995 0 0 0 0.2974 0 1.8394 0.59882 1.02598 1.11703
GLY_200 -2.58331 0.27899 2.62995 -0.00014 0 0 0.76988 -1.4302 -0 -0 -0.90111 -0.33783 0 0 0 0 0 0.06813 0 0 0 -1.30055 0 0.83697 0.6475 10.9035 9.58176
ALA_201 -3.495 0.49286 2.12382 -0.02543 0.00339 0 1.68257 -1.61764 -0 -0 -0.72278 0.02593 0 0 -0.99425 0 0 0.06595 0 0 0 -0.29657 0 1.8394 0.57272 15.2607 14.9157
GLY_202 -0.89512 0.1582 0.50487 -6e-05 0 0 0.0254 -0.38747 -0 -0 0.554 -0.32317 0 0 0 0 0 -0.0059 0 0 0 0.99133 0 0.83697 1.37262 5.09825 7.92992
VAL_203 -3.76491 0.34273 1.82292 -0.30829 0.18753 0.06646 0.92559 -1.4744 -0.02454 -0.17975 1.1636 -0.46115 0 0 0 0 0 0.11663 0.00357 0.08822 0 -0.31303 0 1.9342 0.74068 0.23297 1.09902
ILE_204 -3.23609 0.2223 1.249 -0.57563 0.28591 0.1875 0.69444 -1.09164 -0 -0 -0.05265 -0.02364 0 0 0 0 0 0.06712 0.02592 0.52209 0 0.31757 0 0.73287 -0.17589 0.42543 -0.42538
SER_205 -3.35962 0.33171 2.85144 -0.01801 0 0.02855 1.64333 -1.54745 -0.00363 -0.03045 -1.76199 -0.86146 0 0 -0.11256 0 0 -0.00492 0.04183 0.85886 0 -0.02283 0.60291 -0.77834 0.70345 0.65323 -0.78595
ILE_206 -4.42999 0.99528 -0.44422 -0.49599 0.4513 0.12816 0.20066 -0.77077 -0 -0 -0.12955 -0.15113 0 0 -0.11256 0 0 0.04991 0.17576 0.34424 0 0.38556 0 0.73287 1.00633 1.30742 -0.75671
GLY_207 -2.88752 0.78567 3.01783 -0.00014 0 0 1.799 -1.67798 -0.00345 -0.03456 -1.30262 -0.20184 0 0 0 0 0 0.02082 0 0 0 -1.1413 0 0.83697 1.17769 1.04103 1.4296
SER_208 -3.9555 0.37215 3.80611 -0.03063 0 0.05331 2.64394 -1.954 -0.00528 -0.0332 -2.62458 -1.12171 0 0 -0.37758 0 0 -0.10753 0.21161 0.16122 0 -0.25239 0.92627 -0.77834 0.56262 0.78138 -1.72212
VAL_209 -8.85722 2.3677 2.62715 -0.39634 0.45889 0.09774 2.24004 -2.99098 -0 -0 -0.73784 -0.25428 0 0 0 0 0 -0.15653 0.07013 0.63631 0 0.45154 0 1.9342 -0.2483 1.23162 -1.52618
PHE_210 -7.46559 1.23371 2.60166 -0.54382 0.12677 0.20464 2.43293 -2.40253 -0 -0 -1.77814 -0.09544 0 0 0 0 0 -0.02293 0.16513 0 2.88546 0.07959 0 1.0402 -0.05612 0.77635 -0.81812
LEU_211 -7.20862 0.85798 4.44066 -0.50234 0.18966 0.12193 2.49693 -2.89168 -0.0092 -0.06497 -2.15736 -0.0416 0 0 0 0 0 -0.03262 0.25417 2.93619 0 -0.2738 0 0.18072 -0.17269 0.56532 -1.31131
ALA_212 -6.90513 0.76631 3.65701 -0.02083 0 0 2.47132 -2.93506 -0 -0 -1.32576 -0.38614 0 0 0 0 0 0.00114 0 0 0 -0.28103 0 1.8394 -0.26528 0.51928 -2.86477
SER_213 -6.41373 0.55997 6.74617 -0.02561 0 0.05809 2.90569 -3.30183 -0.0103 -0.08192 -2.51186 -0.65246 0 0 0 0 0 0.00137 0.07008 0.58998 0 0.33476 0.60527 -0.77834 0.11895 0.29683 -1.48889
PHE_214 -9.61632 1.34341 3.23117 -0.92551 0.07845 0.29488 2.79589 -2.78521 -0 -0 -1.72927 -0.03156 0 0 0 0 0 -0.00046 0.00323 0 1.79259 -0.51839 0 1.0402 0.39911 0.26855 -4.35924
LYS_215 -9.86176 1.20981 9.18538 -0.52767 0.09382 0.26135 3.84619 -4.11729 -0.02984 -0.14695 -3.69802 -0.03202 0 0 -0.1403 0 0 -0.01401 1.14088 2.93667 0 0.05889 0 -1.5107 0.04406 0.84023 -0.46128
MET_216 -11.8152 1.44533 5.55027 -0.84898 0.31236 0.22733 2.85713 -3.33254 -0.00575 -0.03041 -1.97462 0.01811 0 0 0 0 0 0.2529 0.35502 0.92735 0 -0.12649 0 0.60916 -0.14585 1.07407 -4.65086
PHE_217 -10.6823 1.29998 3.55103 -0.76826 0.08728 0.26837 3.21365 -3.21982 -0.0159 -0.08073 -2.12327 -0.13529 0 0 0 0 0 -0.01224 0.19374 0 2.28997 -0.44867 0 1.0402 -0.1094 0.68356 -4.96812
LEU_218 -9.17463 1.50593 4.08146 -0.6682 0.47653 0.17296 2.88596 -3.21623 -0.00343 -0.04284 -2.37218 0.27762 0 0 0 0 0 0.46337 0.17319 2.9949 0 -0.30701 0 0.18072 -0.17525 1.04783 -1.69932
PHE_219 -11.9309 2.44485 3.63759 -1.01004 0.10317 0.36778 3.04454 -3.37164 -0.01712 -0.1821 -2.23365 0.0105 0 0 0 0 0 -0.01069 0.0081 0 2.28208 -0.473 0 1.0402 -0.16252 1.42874 -5.02408
GLY_220 -5.65985 0.70147 4.68246 -4e-05 0 0 2.46046 -2.77459 -0.00018 -0.00254 -2.97854 -0.42042 0 0 0 0 0 -0.01369 0 0 0 0.43931 0 0.83697 0.23808 1.00977 -1.48133
VAL_221 -8.54982 1.19571 3.36942 -0.275 0.12422 0.04864 3.4638 -3.08367 -0 -0 -2.13253 0.21725 0 0 0 0 0 0.09666 0.49479 0.86149 0 -0.05501 0 1.9342 0.13222 1.19823 -0.95938
GLY_222 -5.6532 1.03197 4.77082 -5e-05 0 0 2.5778 -2.72033 -0 -0 -1.66472 -0.40991 0 0 0 0 0 0.04135 0 0 0 0.29316 0 0.83697 0.47674 0.9992 0.5798
LEU_223 -10.2612 1.09484 3.16723 -0.48044 0.11299 0.10786 2.7152 -2.94043 -0 -0 -1.96417 0.19712 0 0 0 0 0 -0.04628 0.04498 0.37907 0 -0.26811 0 0.18072 0.48478 0.76321 -6.71264
GLY_224 -5.49379 0.55212 4.45107 -5e-05 0 0 2.61117 -2.52198 -0.00705 -0.04565 -2.55625 -0.37894 0 0 0 0 0 -0.09227 0 0 0 0.14052 0 0.83697 0.52948 0.89636 -1.0783
PHE_225 -8.50173 1.39163 3.9166 -0.64172 0.16641 0.27325 2.98089 -2.6997 -0.00615 -0.03097 -2.68553 -0.03679 0 0 0 0 0 0.58721 0.07565 0 3.51886 -0.41324 0 1.0402 6.33594 1.51359 6.78439
PRO_226 -8.85579 2.40927 4.86211 -0.06789 0 0.04433 2.15185 -2.32355 -0.00848 -0.0472 -1.8743 0.67658 0 0 0 0 0 0.04171 0.28712 0.06807 0 0.26438 0 -2.4119 6.42632 1.77453 3.41716
PHE_227 -9.0168 0.52924 3.8811 -0.56788 0.26548 0.29292 2.72922 -2.77719 -0 -0 -2.10788 -0.32091 0 0 0 0 0 -0.00035 0.421 0 3.37762 -0.14251 0 1.0402 0.6347 0.82807 -0.93396
LEU_228 -8.53702 1.00443 4.26522 -0.65549 0.31848 0.19965 2.71818 -2.79893 -0 -0 -2.64857 -0.00958 0 0 0 0 0 -0.04071 0.50479 1.42552 0 -0.29691 0 0.18072 -0.18097 0.68094 -3.87024
MET_229 -10.8411 1.52436 5.42919 -0.31378 0.06136 0.19465 3.23135 -3.13752 -0.00587 -0.03686 -3.31876 -0.14179 0 0 0 0 0 0.26271 0.46818 2.32895 0 0.01259 0 0.60916 -0.13607 0.75398 -3.05525
ILE_230 -8.78474 0.77497 4.86124 -0.48349 0.35615 0.0973 3.25035 -3.39882 -0.02271 -0.18475 -3.07767 -0.04076 0 0 0 0 0 0.06153 0.02217 0.61501 0 -0.4544 0 0.73287 -0.01759 0.72512 -4.96822
GLY_231 -3.36742 0.12708 3.45047 -5e-05 0 0 1.38961 -1.8978 -0.00848 -0.0472 -1.11044 -0.38181 0 0 0 0 0 -0.07111 0 0 0 0.22934 0 0.83697 0.53995 0.47403 0.16317
VAL_232 -5.1809 0.41342 2.05101 -0.31507 0.23497 0.07272 1.44306 -1.75094 -0.01002 -0.1209 -0.86656 -0.09657 0 0 0 0 0 -0.01726 0.00546 0.03398 0 -0.41231 0 1.9342 0.62364 0.52723 -1.43082
PHE_233 -5.77145 0.92416 2.27294 -1.02653 0.10316 0.47216 1.11858 -1.75231 -0.01635 -0.0845 -0.38936 0.16969 0 0 0 0 0 -0.05011 0.0558 0 2.48946 -0.00698 0 1.0402 0.43132 0.58311 0.56298
GLY_234 -3.29967 0.25588 2.87889 -4e-05 0 0 1.28539 -1.6499 -0 -0 0.09592 -0.41091 0 0 0 0 0 -0.06371 0 0 0 0.51678 0 0.83697 0.56518 0.47562 1.48641
LEU_235 -3.38677 0.38598 3.39013 -0.50963 0.18381 0.15545 1.38363 -1.80132 -0 -0 -1.38218 -0.10377 0 0 0 0 0 0.05606 0.04204 0.35851 0 0.6133 0 0.18072 0.40476 0.43852 0.40923
SER_236 -3.85191 0.61767 3.53197 -0.04097 0.0224 0.07881 2.00917 -1.76129 -0.0177 -0.15701 -1.54801 -0.16816 0 0 0 0 0 0.14631 0.00131 0.51696 0 -0.10507 0.6014 -0.77834 0.79066 0.26722 0.15541
LEU_237 -5.30448 0.98475 3.69563 -0.69882 0.31772 0.29208 2.50507 -2.16521 -0 -0 -2.05233 0.09687 0 0 0 0 0 0.05917 0.13621 0.96501 0 -0.20399 0 0.18072 1.56594 1.48421 1.85855
PRO_238 -3.20979 0.67809 2.76837 -0.07331 0 0.04443 1.10481 -1.26 -0 -0 -1.05506 0.59108 0 0 0 0 0 -0.13131 0.01291 0.41059 0 -0.60953 0 -2.4119 0.84255 1.555 -0.74308
LYS_239 -4.61117 0.62327 4.86499 -0.43367 0.07936 0.2685 2.62751 -2.28998 -0 -0 -2.1191 -0.24199 0 0 0 0 0 -0.02538 0.00233 2.4562 0 -0.07953 0 -1.5107 -0.26139 0.47215 -0.17862
SER_240 -5.17498 0.38033 5.15988 -0.03677 0 0.04836 3.17722 -2.51342 -0.00114 -0.00324 -2.9233 -0.67532 0 0 0 0 0 0.13345 0.12829 0.37761 0 0.16943 1.82192 -0.77834 -0.35232 0.59949 -0.46283
GLY_241 -3.84572 0.36894 4.73591 -5e-05 0 0 1.99395 -2.30821 -0 -0 -1.13956 -0.414 0 0 0 0 0 -0.07578 0 0 0 0.11682 0 0.83697 0.40637 0.36444 1.04009
LYS_242 -6.44458 0.58403 7.9326 -0.54413 0.20001 0.33479 3.45605 -3.43038 -0 -0 -6.0042 0.39523 0 0 0 0 0 0.03935 0.04364 3.22772 0 -0.0518 0 -1.5107 0.35111 0.1799 -1.24137
TRP_243 -10.8477 1.73239 6.14317 -1.15481 0.05392 0.49938 3.36531 -3.80718 -0.00908 -0.04613 -2.93201 -0.4227 0 0 0 0 0 -0.00984 0.33621 0 2.06924 -0.31846 0 1.6906 -0.22928 0.46228 -3.4247
MET_244 -8.64309 0.64115 5.25951 -0.4106 0.04251 0.12095 2.90229 -2.87632 -0 -0 -3.09427 -0.0164 0 0 0 0 0 0.11941 0.67599 1.09889 0 -0.00923 0 0.60916 0.0304 0.69781 -2.85184
ARG_245 -6.73389 0.54774 6.48364 -0.63956 0.14281 0.40831 2.50422 -3.07018 -0 -0 -1.67159 0.25216 0 0 0 0 0 0.13562 0.12023 1.89082 0 -0.04763 0 -1.2888 -0.16762 0.55168 -0.58204
TRP_246 -13.1191 1.92898 4.43783 -0.9384 0.5586 0.59244 2.85627 -3.53416 -0.00808 -0.08651 -2.114 -0.8449 0 0 0 0 0 -0.00783 0.06562 0 3.42309 -0.31676 0 1.6906 -0.11127 0.65422 -4.87333
ILE_247 -9.31897 1.25772 5.40453 -0.65465 0.40536 0.14544 3.23015 -3.43393 -0.02755 -0.2109 -2.98305 0.31709 0 0 0 0 0 0.03113 0.00032 0.5569 0 -0.33898 0 0.73287 0.00645 0.9039 -3.97617
GLN_248 -10.2385 1.29005 9.03545 -0.39034 0.08448 0.22707 4.24606 -4.37283 -0.0008 -0.00495 -4.60932 -0.27763 0 0 -0.90468 0 0 0.01996 0.31137 0 3.23735 0.07688 0 -0.18838 0.32693 0.95919 -1.17266
TRP_249 -12.7628 1.40711 4.91554 -0.89325 0.0464 0.34839 3.76662 -3.71684 -0 -0 -2.10177 -0.27323 0 0 0 0 0 0.12598 0.40112 0 3.44017 0.0459 0 1.6906 0.22593 0.95158 -2.38253
ILE_250 -10.1733 2.04116 5.02423 -0.54504 0.87476 0.10887 3.14364 -3.39735 -0 -0 -2.09998 -0.09173 0 0 0 0 0 -0.03366 0.10608 0.51328 0 -0.45799 0 0.73287 -0.1142 1.10282 -3.26554
LEU_251 -9.75544 1.56585 4.48155 -0.52002 0.23355 0.11669 3.15161 -3.22211 -0 -0 -2.74499 0.23657 0 0 0 0 0 0.13999 0.03314 0.30349 0 -0.27863 0 0.18072 -0.15294 1.06382 -5.16715
GLY_252 -5.463 0.73713 4.82954 -5e-05 0 0 2.57523 -2.75235 -0.01117 -0.06578 -2.757 -0.42379 0 0 0 0 0 -0.09304 0 0 0 0.00885 0 0.83697 0.51241 0.6231 -1.44297
ILE_253 -8.00578 0.86268 3.96704 -0.46975 0.27152 0.08305 2.69769 -2.90273 -0 -0 -1.74699 0.35728 0 0 0 0 0 -0.05964 0.03948 1.21861 0 -0.03378 0 0.73287 0.61436 0.86805 -1.50602
PHE_254 -8.17358 1.18537 3.45569 -0.72734 0.04349 0.28159 2.77721 -2.73035 -0 -0 -2.25119 0.01149 0 0 0 0 0 0.21609 0.5518 0 2.44656 -0.02798 0 1.0402 -0.10447 1.09274 -0.91269
VAL_255 -8.33013 1.21251 4.11189 -0.32628 0.29455 0.07627 2.91907 -3.09708 -0 -0 -3.0904 -0.50624 0 0 0 0 0 0.01601 0.00696 0.58836 0 -0.10743 0 1.9342 -0.12691 1.24773 -3.17693
LEU_256 -10.735 1.54716 3.28133 -0.4595 0.13594 0.10359 3.09898 -3.22774 -0 -0 -2.83746 0.18068 0 0 0 0 0 0.49405 0.0034 0.44176 0 -0.22595 0 0.18072 -0.20363 1.41141 -6.81023
TYR_257 -6.77619 0.87993 5.36543 -1.06884 0.08584 0.44166 2.85899 -3.02206 -0.00285 -0.02548 -2.06951 -0.28047 0 0 0 0 0 0.07931 0.10615 0 1.86831 -0.32353 0.0003 1.2797 -0.1097 0.97315 0.26012
PHE_258 -10.3769 1.02096 3.7903 -0.52933 0.22417 0.21099 2.96999 -3.22765 -0 -0 -2.01364 -0.19617 0 0 0 0 0 0.02153 0.01121 0 3.5989 -0.27808 0 1.0402 -0.02738 0.77755 -2.98332
SER_259 -7.91213 1.27094 7.5185 -0.03122 0.00018 0.02397 3.8601 -3.79332 -0 -0 -3.00444 -0.13029 0 0 0 0 0 0.18054 0.06527 0.49787 0 0.2938 1.81212 -0.77834 -0.06712 0.76827 0.5747
TYR_260 -9.09761 0.81712 6.07137 -0.91753 0.04387 0.31615 3.43631 -3.48312 -0 -0 -2.71334 -0.32227 0 0 0 0 0 0.15194 0.05481 0 1.84924 -0.40352 0.00038 1.2797 0.01593 0.55029 -2.35028
THR_261 -5.92716 0.46558 6.22943 -0.20661 0.16159 0.07575 2.76557 -3.01484 -0.00907 -0.09428 -2.54542 -0.20932 0 0 0 0 0 -0.00791 0.00066 0.08531 0 0.02388 2.38669 -1.0874 0.0813 0.39989 -0.42638
TYR_262 -8.53374 0.60518 5.86817 -0.55063 0.1961 0.27066 3.64275 -3.37276 -0 -0 -2.33475 -0.40008 0 0 0 0 0 0.05093 0.57748 0 3.26835 0.10393 0.02407 1.2797 -0.11268 0.51612 1.09882
PHE_263 -11.6 1.77382 6.20873 -0.57706 0.02099 0.21918 3.98981 -3.9451 -0 -0 -4.08191 -0.01028 0 0 0 0 0 0.00131 0.09116 0 2.75271 -0.04551 0 1.0402 -0.22424 0.77177 -3.61441
GLN_264 -6.1185 0.53623 4.98923 -0.24455 0.02536 0.17662 2.10328 -2.59765 -0.02065 -0.20683 -1.42032 -0.38462 0 0 0 0 0 0.01254 0.06149 0 2.77238 -0.11613 0 -0.18838 -0.20972 0.64498 -0.18524
LYS_265 -3.34882 0.17626 3.65893 -0.30594 0.03199 0.14017 1.27846 -1.69237 -0 -0 -0.73189 -0.01069 0 0 0 0 0 -0.02536 0.00768 1.90024 0 -0.09467 0 -1.5107 -0.15982 0.42817 -0.25837
SER_266 -3.79562 0.14266 3.46529 -0.02421 6e-05 0.02394 1.35901 -1.72081 -0.00213 -0.02724 -0.78024 0.02236 0 0 0 0 0 -0.04962 0.01305 0.36995 0 0.28686 0.60002 -0.77834 0.27813 0.56483 -0.05207
LEU_267 -7.14687 0.95256 2.35972 -0.46571 0.17621 0.11909 1.69732 -1.9717 -0 -0 -1.46994 -0.02756 0 0 0 0 0 -0.04941 0.5785 2.39481 0 -0.20649 0 0.18072 0.36421 0.67942 -1.83511
SER_268 -4.1348 0.53314 4.97005 -0.01356 0 0.02983 2.85924 -2.47282 -0.01443 -0.13803 -3.7915 -0.99935 0 0 0 0 0 -0.06891 0.05306 0.20329 0 0.32017 0.65021 -0.77834 0.98872 0.50601 -1.29802
GLY_269 -2.38107 0.30992 2.31948 -4e-05 0 0 1.07781 -1.16443 -0 -0 -0.62086 -0.41379 0 0 0 0 0 -0.1981 0 0 0 0.33982 0 0.83697 1.19485 0.272 1.57256
TRP_270 -2.45712 0.17903 2.37917 -0.9936 0.08785 0.38289 0.64853 -1.18109 -0 -0 -0.31583 -0.35785 0 0 0 0 0 -0.04998 0.00311 0 1.59067 -0.07949 0 1.6906 0.04822 0.24019 1.8153
GLY_271 -4.55487 0.23452 3.86368 -6e-05 0 0 2.1505 -2.03737 -0.01251 -0.12036 -2.28477 -0.34194 0 0 0 0 0 0.01848 0 0 0 0.90853 0 0.83697 0.3815 0.27955 -0.67815
ILE_272 -7.01966 1.15351 4.78887 -0.51601 0.40364 0.10525 2.49983 -2.63139 -0 -0 -2.23393 0.17231 0 0 0 0 0 -0.0429 0.06373 0.45492 0 -0.44892 0 0.73287 6.37181 1.65775 5.51167
PRO_273 -4.19244 0.65223 3.00676 -0.08594 0.00012 0.05371 1.42118 -1.36874 -0 -0 -0.90994 0.75916 0 0 0 0 0 -0.0402 0.02648 0.3667 0 0.26087 0 -2.4119 5.76463 1.8468 5.14948
ASP_274 -3.32528 0.52977 3.98095 -0.18488 0.00025 0.60355 1.25454 -1.75708 -0.01251 -0.12036 -0.2373 -0.29653 0 0 0 0 0 0.00423 0.05654 0 2.89076 0.2318 0 -2.3716 0.24223 0.48676 1.97585
SER_275 -6.10999 0.54731 5.03052 -0.03198 0.00012 0.02431 2.42927 -2.50567 -0 -0 -2.1737 -0.01313 0 0 0 0 0 -0.04702 6e-05 0.63863 0 0.09027 1.73843 -0.77834 0.17983 0.36528 -0.61578
SER_276 -4.89103 0.33715 4.42325 -0.03082 0 0.07034 2.34047 -2.17528 -0 -0 -2.15003 -0.60556 0 0 0 0 0 0.00153 0.00109 0.62106 0 0.34685 0.60111 -0.77834 0.09285 0.48081 -1.31457
ILE_277 -3.97371 0.62445 4.04089 -0.50898 0.34799 0.10941 2.22231 -2.07613 -0 -0 -1.74821 -0.13736 0 0 0 0 0 0.28058 0.02175 0.45213 0 -0.46723 0 0.73287 5.96348 1.76461 7.64884
PRO_278 -6.24964 1.34797 3.95317 -0.07063 0 0.04496 2.17075 -2.10307 -0 -0 -1.79652 0.67586 0 0 0 0 0 -0.05328 0.02186 0.12276 0 0.63778 0 -2.4119 5.97503 1.88521 4.15031
LEU_279 -7.07137 0.57897 4.0077 -0.65771 0.15428 0.22205 2.37697 -2.69291 -0 -0 -1.70442 0.08469 0 0 0 0 0 0.0432 0.01152 0.84323 0 -0.19154 0 0.18072 0.21089 0.61589 -2.98785
ALA_280 -3.68913 0.21822 3.98593 -0.02063 0 0 2.44546 -2.22682 -0 -0 -2.04305 -0.3562 0 0 0 0 0 -0.03363 0 0 0 -0.16066 0 1.8394 -0.10407 0.34732 0.20214
ALA_281 -4.81993 0.46861 4.06047 -0.02283 0 0 2.7099 -2.49591 -0 -0 -2.33893 -0.363 0 0 0 0 0 -0.05789 0 0 0 -0.312 0 1.8394 -0.40134 0.26338 -1.47007
PHE_282 -9.82704 1.44244 3.2962 -0.66253 0.12203 0.33316 2.62485 -2.89256 -0 -0 -1.6676 -0.0094 0 0 0 0 0 0.59306 1e-05 0 2.31917 0.01187 0 1.0402 -0.36564 0.67362 -2.96818
GLY_283 -3.52081 0.36058 4.31188 -5e-05 0 0 2.3134 -2.17263 -0 -0 -2.5238 -0.42945 0 0 0 0 0 0.06865 0 0 0 0.57322 0 0.83697 0.25989 0.74296 0.82082
ILE_284 -4.78718 0.36375 4.30156 -0.49408 0.32481 0.09952 2.32581 -2.27504 -0 -0 -1.68139 0.01668 0 0 0 0 0 -0.04842 0.02123 0.69757 0 -0.30214 0 0.73287 0.32302 0.44723 0.06579
LEU_285 -7.77457 0.9267 4.09934 -0.53444 0.27364 0.16429 2.59333 -2.73165 -0 -3e-05 -0.55104 0.10959 0 0 0 0 0 0.82374 0.08455 0.06357 0 0.00652 0 0.18072 0.05874 0.70398 -1.50301
PHE_286 -9.57664 1.0948 4.58869 -0.92505 0.05965 0.29062 3.095 -3.14345 -0.02317 -0.11977 -1.44218 -0.17937 0 0 0 0 0 0.19624 1.20018 0 2.62022 -0.11397 0 1.0402 0.3818 0.87291 -0.08328
LEU_287 -5.46411 0.28469 3.71554 -0.60732 0.32151 0.19669 2.02843 -2.31268 -0.00753 -0.06678 -0.52167 -0.11348 0 0 0 0 0 0.21195 0.14116 1.10545 0 -0.16996 0 0.18072 0.42202 0.70043 0.04508
LEU_288 -6.03004 0.95202 4.27983 -0.47003 0.2096 0.09033 1.69857 -2.62864 -0.00266 -0.04891 -0.43503 0.35607 0 0 0 0 0 1.54114 0.03251 0.37859 0 -0.09744 0 0.18072 -0.09439 1.32885 1.24108
PHE_289 -8.84775 1.70227 3.58158 -0.51187 0.01822 0.20789 2.51125 -2.646 -0 -0 -1.97388 0.05863 0 0 0 0 0 5.36553 0.05898 0 1.98634 1.41654 0 1.0402 5.26669 14.0464 23.281
CYS_290 -8.63092 1.08738 4.09297 -0.05933 4e-05 0.01925 2.60086 -2.55255 -0.0045 -0.05499 -3.23332 -0.35491 0 0 0 0 0 -0.09597 0.04361 0.43582 0 0.38628 0 3.6196 5.65856 13.7084 16.6663
LEU_291 -9.1969 1.12477 3.96845 -0.64307 0.30943 0.19018 2.83492 -2.74394 -0.02317 -0.11977 -2.14205 -0.05326 0 0 0 0 0 -0.05764 0.2209 1.4422 0 -0.28969 0 0.18072 -0.02506 1.13363 -3.88934
TYR_292 -6.83364 0.96299 2.91672 -0.60223 0.02902 0.29469 1.92628 -2.17853 -0.00753 -0.06678 -0.94496 -0.29422 0 0 0 0 0 0.01132 0.05653 0 2.30679 0.15249 7e-05 1.2797 -0.23125 0.59963 -0.6229
PHE_293 -8.87078 1.014 3.36208 -0.55423 0.28892 0.27432 1.68623 -2.49517 -0 -0 -1.63652 -0.2849 0 0 0 0 0 -0.03948 0.07276 0 3.35316 0.04821 0 1.0402 -0.10845 0.40791 -2.44174
PHE_294 -9.16917 0.84219 4.30892 -0.63382 0.06431 0.37171 2.7163 -2.52164 -0.00184 -0.00606 -2.19847 0.23396 0 0 0 0 0 0.15637 0.04892 0 2.12035 -0.08102 0 1.0402 0.05115 0.5231 -2.13454
LEU_295 -6.50287 1.39651 3.40625 -0.70536 0.20082 0.27407 1.6946 -2.10065 -0 -0 -0.03601 0.14079 0 0 0 0 0 0.0116 0.08953 0.71821 0 -0.12843 0 0.18072 1.14225 1.64721 1.42923
PRO_296 -3.33311 0.84584 2.53126 -0.089 0.001 0.05538 0.22071 -0.97075 -0 -0 -0.16514 0.64318 0 0 0 0 0 -0.14414 0.02837 0.553 0 -0.44798 0 -2.4119 0.81991 1.87594 0.01257
ASP_297 -3.14204 0.51595 5.19919 -0.10278 0.00086 0.30946 1.88914 -2.05582 -0.00262 -0.0095 -4.57186 -0.30342 0 0 0 0 0 -0.04075 0.00011 0 2.04416 -0.06198 0 -2.3716 -0.08077 0.61296 -2.17131
GLU_298 -6.13674 0.49198 7.76191 -0.57761 0.07575 0.87189 3.4727 -3.21694 -0 -0 -3.4979 -1.45967 0 0 -1.16005 0 0 -0.07384 0.22588 0 3.57146 -0.00806 0 -2.7348 0.65612 0.4067 -1.3312
TRP_299 -4.76085 0.7838 4.01371 -0.68759 0.14632 0.35613 2.78833 -2.20144 -0 -0 -1.33042 -0.40478 0 0 0 0 0 -0.05776 0.00073 0 2.853 0.18177 0 1.6906 0.31602 0.45753 4.14509
ASN_300 -4.48352 0.44537 5.24482 -0.18512 0.03121 0.28486 2.00953 -2.33418 -0 -0 -2.38523 -0.39623 0 0 -1.16005 0 0 -0.09126 0.01799 0 1.53392 0.05047 0 -0.93687 -0.2785 0.32857 -2.30423
ARG_301 -7.04947 0.8442 6.90932 -0.42778 0.03989 0.21413 2.91955 -2.88941 -0.00262 -0.0095 -2.02668 0.23733 0 0 0 0 0 -0.0231 0.02484 2.01462 0 -0.14269 0 -1.2888 -0.13843 0.46595 -0.32864
TYR_302 -9.01397 1.1333 4.80958 -0.9388 0.25358 0.3508 2.99079 -3.0442 -0 -0 -1.32728 -0.59847 0 0 0 0 0 0.0183 0.76119 0 3.06255 0.06647 0.00606 1.2797 -0.21054 0.79792 0.39696
VAL_303 -6.49618 0.52496 5.01692 -0.30735 0.2201 0.06912 2.44607 -2.86073 -0 -0 -1.84494 -0.09485 0 0 0 0 0 0.0079 0.00168 0.05007 0 -0.36543 0 1.9342 -0.12788 0.61924 -1.20711
LYS_304 -6.2132 0.45372 5.99253 -0.3061 0.02686 0.13386 3.13829 -2.93883 -0.01545 -0.08142 -3.2726 -0.00511 0 0 0 0 0 0.01609 0.03108 1.68916 0 -0.03768 0 -1.5107 -0.24239 0.2315 -2.91039
MET_305 -11.5148 1.54701 5.70256 -0.48907 0.19074 0.12166 2.77143 -3.26563 -0 -0 -2.22304 0.02629 0 0 0 0 0 0.0461 0.37767 1.23298 0 0.08001 0 0.60916 -0.08563 0.35346 -4.51909
LYS_306 -4.69132 0.21603 3.81677 -0.30015 0.02481 0.13203 1.47292 -1.79171 -0 -0 -0.55546 -0.05134 0 0 0 0 0 -0.04225 0.18404 1.77705 0 -0.03716 0 -1.5107 -0.05229 0.44858 -0.96016
LYS_307 -3.3325 0.20514 3.07798 -0.30019 0.02558 0.13207 1.16665 -1.50889 -0 -0 -0.90305 -0.01856 0 0 0 0 0 -0.02955 0.05603 1.99539 0 -0.02542 0 -1.5107 -0.04562 0.55324 -0.46239
THR_308 -3.26197 0.17039 3.51554 -0.10896 0.05034 0.05974 1.80387 -1.79298 -0 -0 -1.94949 -1.08586 0 0 0 0 0 0.00389 0.00034 0.25685 0 -0.58258 2.28873 -1.0874 0.3878 0.62431 -0.70742
LEU_309 -7.25386 1.30137 4.62734 -0.5397 0.24582 0.13456 2.52818 -2.64507 -0.01316 -0.07091 -2.02277 0.11794 0 0 0 0 0 0.02677 0.34409 2.96075 0 -0.25334 0 0.18072 0.19122 1.09513 0.95509
LEU_310 -8.36727 0.7229 3.17307 -0.44357 0.13889 0.10673 2.27293 -2.60179 -0.02353 -0.16793 -2.35247 0.16706 0 0 0 0 0 0.08023 0.38275 0.3593 0 -0.24894 0 0.18072 -0.17655 1.04487 -5.75261
LEU_311 -4.46199 0.68392 3.63787 -0.69166 0.23317 0.2646 1.63169 -2.1345 -0 -0 -0.88629 0.14151 0 0 0 0 0 -0.01838 0.00602 0.74921 0 -0.18945 0 0.18072 -0.09782 0.3838 -0.5676
GLY_312 -3.22525 0.06048 3.97472 -4e-05 0 0 1.94575 -1.97795 -0 -0 -1.90361 -0.41899 0 0 0 0 0 -0.01742 0 0 0 0.50475 0 0.83697 0.25522 0.25125 0.28588
GLY_313 -4.6189 0.61087 4.41756 -5e-05 0 0 2.31268 -2.48249 -0.00781 -0.04875 -2.58206 -0.39266 0 0 0 0 0 -0.04908 0 0 0 0.28022 0 0.83697 0.79924 0.19198 -0.7323
ILE_314 -6.83875 1.06196 3.61152 -0.56644 0.277 0.15594 2.57533 -2.58765 -0.01316 -0.07091 -2.25183 0.23525 0 0 0 0 0 -0.01992 0.08355 1.54068 0 0.04712 0 0.73287 0.47922 0.51638 -1.03184
ILE_315 -5.90064 0.6081 4.56897 -0.49111 0.34071 0.09497 2.5362 -2.70416 -0.00978 -0.07299 -2.09588 0.12199 0 0 0 0 0 0.00775 0.0312 0.50933 0 -0.50289 0 0.73287 -0.01072 0.69153 -1.54456
LEU_316 -6.87174 0.54794 4.04544 -0.63329 0.17616 0.2074 2.55417 -2.53809 -0 -0 -1.97723 0.1107 0 0 0 0 0 0.00305 0.24042 0.80193 0 -0.16091 0 0.18072 0.19574 0.45249 -2.66511
SER_317 -5.8901 0.70294 5.3043 -0.03086 0 0.06984 2.57118 -2.742 -0.01637 -0.14511 -2.13023 -0.61371 0 0 0 0 0 0.04431 0.01616 0.68944 0 0.33565 0.61885 -0.77834 0.26046 0.42178 -1.3118
ALA_318 -5.58292 0.29253 3.78307 -0.02302 0 0 3.04804 -2.67656 -0.00781 -0.04875 -2.52603 -0.36031 0 0 0 0 0 0.07723 0 0 0 -0.34743 0 1.8394 -0.14809 0.35226 -2.32839
VAL_319 -5.60104 0.68705 3.91486 -0.31215 0.20998 0.07202 2.96907 -2.6772 -0 -0 -2.5405 -0.17938 0 0 0 0 0 0.02602 0.03691 0.04348 0 -0.30793 0 1.9342 -0.33984 0.34203 -1.72241
GLY_320 -4.69844 0.87064 4.32292 -5e-05 0 0 2.30843 -2.50085 -0.00978 -0.07299 -1.67219 -0.42056 0 0 0 0 0 -0.09718 0 0 0 0.04778 0 0.83697 0.64198 0.36256 -0.08076
LEU_321 -9.7705 1.65872 3.11563 -0.54475 0.27379 0.1529 2.5437 -2.89723 -0 -0 -2.62273 0.21953 0 0 0 0 0 -0.05283 0.49328 0.29782 0 -0.28319 0 0.18072 0.48911 0.86968 -5.87634
VAL_322 -6.66488 0.59557 4.21944 -0.35332 0.16493 0.08626 2.78009 -2.79282 -0 -0 -2.44133 -0.06487 0 0 0 0 0 -0.02201 0.12046 0.95348 0 -0.1277 0 1.9342 -0.25119 1.09324 -0.77044
VAL_323 -7.36787 0.96488 2.69457 -0.27836 0.10739 0.04815 2.35932 -2.6863 -0 -0 -0.89771 0.23428 0 0 0 0 0 0.10479 0.0037 0.58853 0 0.22312 0 1.9342 -0.18884 0.79399 -1.36216
LEU_324 -9.45697 2.15386 3.30895 -0.54205 0.43405 0.13127 2.01795 -2.95055 -0 -0 -0.64153 0.26759 0 0 0 0 0 0.26458 0.03145 0.3583 0 -0.27421 0 0.18072 -0.18677 0.9285 -3.97487
LEU_325 -5.23338 0.51235 3.15885 -0.62391 0.18643 0.20279 2.18831 -1.98832 -0 -0 -2.18869 0.06441 0 0 0 0 0 0.22461 0.05365 0.99055 0 -0.2333 0 0.18072 -0.18343 0.74006 -1.9483
MET_326 -6.5594 0.80526 4.2231 -0.37295 0.07161 0.15586 2.52333 -2.59775 -0.00767 -0.08075 -1.54406 -0.322 0 0 0 0 0 0.08571 0.02343 1.6455 0 0.01721 0 0.60916 0.27232 0.74923 -0.30287
TYR_327 -6.00693 0.51551 4.12646 -0.98499 0.11404 0.37748 1.88108 -2.25017 -0 -0 -1.89054 -0.38666 0 0 -0.60441 0 0 -0.15094 0.05503 0 2.23912 0.30966 0.00181 1.2797 0.33207 0.651 -0.39167
ASN_328 -3.318 0.30523 2.67577 -0.35477 0.09214 0.69141 0.67166 -1.49018 -0 -0 -0.27098 -1.92569 0 0 0 0 0 -0.01511 0.20881 0 2.54759 -0.61326 0 -0.93687 -0.3954 0.34239 -1.78526
LEU_329 -5.7195 0.57371 2.77614 -0.53709 0.14347 0.11625 1.92446 -1.84251 -0.00767 -0.08075 -1.1994 0.35865 0 0 0 0 0 -0.01849 0.04891 0.62005 0 -0.12786 0 0.18072 -0.64032 0.4371 -2.99414
GLU_330 -2.2666 0.22673 1.37902 -0.20754 0.03272 0.29481 0.33188 -0.83319 -0 -0 -0.0064 -0.42746 0 0 0 0 0 -0.00935 0.00088 0 3.04299 -0.06356 0 -2.7348 -0.39377 0.2711 -1.36252
ARG:CtermProteinFull_331 -3.18219 0.20085 1.81843 -0.61442 0.14739 0.53877 0.36253 -0.90481 -0 -0 -0.05183 -0.13617 0 0 0 0 0 0 0.13225 1.93298 0 0 0 -1.2888 -0.09385 0.24016 -0.89869
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 2679 DOMAINID 2883 MODEL 2 SSGCID - LpinA.19843.a Disulfide interchange transmembrane protein
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 344.402 tmscore: 0.66787 m365A_201 prob: 100 ident: 26.82
ATOM      1  N   MET A   1      -2.576 -13.896  14.460  1.00 15.550          N  
ATOM      2  CA  MET A   1      -3.124 -12.783  15.243  1.00 14.970          C  
ATOM      3  C   MET A   1      -4.517 -12.362  14.778  1.00 14.760          C  
ATOM      4  O   MET A   1      -5.467 -12.328  15.562  1.00 14.920          O  
ATOM      5  CB  MET A   1      -2.191 -11.560  15.226  1.00 21.190          C  
ATOM      6  CG  MET A   1      -0.828 -11.625  15.986  1.00 21.190          C  
ATOM      7  SD  MET A   1       0.226 -10.160  15.684  1.00 21.190          S  
ATOM      8  CE  MET A   1       1.652 -10.473  16.717  1.00 21.190          C  
ATOM      9 1H   MET A   1      -1.556 -13.862  14.395  1.00 18.660          H  
ATOM     10 2H   MET A   1      -2.867 -14.774  14.869  1.00 18.660          H  
ATOM     11 3H   MET A   1      -2.969 -13.865  13.535  1.00 18.660          H  
ATOM     12  HA  MET A   1      -3.254 -13.117  16.246  1.00 17.960          H  
ATOM     13 1HB  MET A   1      -2.040 -11.240  14.237  1.00 25.430          H  
ATOM     14 2HB  MET A   1      -2.704 -10.782  15.726  1.00 25.430          H  
ATOM     15 1HG  MET A   1      -1.024 -11.623  17.043  1.00 25.430          H  
ATOM     16 2HG  MET A   1      -0.284 -12.508  15.752  1.00 25.430          H  
ATOM     17 1HE  MET A   1       2.369  -9.654  16.615  1.00 25.430          H  
ATOM     18 2HE  MET A   1       1.328 -10.542  17.750  1.00 25.430          H  
ATOM     19 3HE  MET A   1       2.126 -11.413  16.423  1.00 25.430          H  
ATOM     20  N   VAL A   2      -4.673 -12.125  13.480  1.00 14.570          N  
ATOM     21  CA  VAL A   2      -5.948 -11.629  12.949  1.00 14.580          C  
ATOM     22  C   VAL A   2      -7.118 -12.548  13.299  1.00 14.580          C  
ATOM     23  O   VAL A   2      -8.220 -12.077  13.577  1.00 14.980          O  
ATOM     24  CB  VAL A   2      -5.870 -11.473  11.413  1.00 20.410          C  
ATOM     25  CG1 VAL A   2      -7.233 -11.141  10.816  1.00 20.410          C  
ATOM     26  CG2 VAL A   2      -4.869 -10.427  11.051  1.00 20.410          C  
ATOM     27  H   VAL A   2      -3.891 -12.212  12.852  1.00 17.480          H  
ATOM     28  HA  VAL A   2      -6.144 -10.650  13.385  1.00 17.500          H  
ATOM     29  HB  VAL A   2      -5.569 -12.382  10.993  1.00 24.490          H  
ATOM     30 1HG1 VAL A   2      -7.135 -11.055   9.733  1.00 24.490          H  
ATOM     31 2HG1 VAL A   2      -7.958 -11.921  11.038  1.00 24.490          H  
ATOM     32 3HG1 VAL A   2      -7.588 -10.193  11.225  1.00 24.490          H  
ATOM     33 1HG2 VAL A   2      -4.834 -10.378   9.974  1.00 24.490          H  
ATOM     34 2HG2 VAL A   2      -5.168  -9.461  11.460  1.00 24.490          H  
ATOM     35 3HG2 VAL A   2      -3.903 -10.693  11.427  1.00 24.490          H  
ATOM     36  N   PHE A   3      -6.895 -13.855  13.227  1.00 14.300          N  
ATOM     37  CA  PHE A   3      -7.949 -14.818  13.490  1.00 14.470          C  
ATOM     38  C   PHE A   3      -7.622 -15.746  14.678  1.00 15.050          C  
ATOM     39  O   PHE A   3      -7.852 -16.953  14.614  1.00 15.490          O  
ATOM     40  CB  PHE A   3      -8.213 -15.625  12.211  1.00 20.190          C  
ATOM     41  CG  PHE A   3      -9.506 -16.381  12.184  1.00 20.190          C  
ATOM     42  CD1 PHE A   3     -10.700 -15.696  12.009  1.00 20.190          C  
ATOM     43  CD2 PHE A   3      -9.545 -17.759  12.309  1.00 20.190          C  
ATOM     44  CE1 PHE A   3     -11.899 -16.371  11.968  1.00 20.190          C  
ATOM     45  CE2 PHE A   3     -10.742 -18.436  12.270  1.00 20.190          C  
ATOM     46  CZ  PHE A   3     -11.922 -17.741  12.099  1.00 20.190          C  
ATOM     47  H   PHE A   3      -5.974 -14.168  12.974  1.00 17.160          H  
ATOM     48  HA  PHE A   3      -8.857 -14.270  13.740  1.00 17.360          H  
ATOM     49 1HB  PHE A   3      -8.204 -14.949  11.359  1.00 24.230          H  
ATOM     50 2HB  PHE A   3      -7.403 -16.337  12.066  1.00 24.230          H  
ATOM     51  HD1 PHE A   3     -10.681 -14.608  11.904  1.00 24.230          H  
ATOM     52  HD2 PHE A   3      -8.609 -18.305  12.450  1.00 24.230          H  
ATOM     53  HE1 PHE A   3     -12.831 -15.820  11.831  1.00 24.230          H  
ATOM     54  HE2 PHE A   3     -10.758 -19.520  12.375  1.00 24.230          H  
ATOM     55  HZ  PHE A   3     -12.869 -18.276  12.066  1.00 24.230          H  
ATOM     56  N   SER A   4      -7.083 -15.188  15.771  1.00 15.200          N  
ATOM     57  CA  SER A   4      -6.797 -15.990  16.976  1.00 15.890          C  
ATOM     58  C   SER A   4      -7.033 -15.165  18.242  1.00 16.140          C  
ATOM     59  O   SER A   4      -6.545 -14.051  18.355  1.00 16.220          O  
ATOM     60  CB  SER A   4      -5.390 -16.535  16.952  1.00 21.970          C  
ATOM     61  OG  SER A   4      -5.124 -17.259  18.127  1.00 21.970          O  
ATOM     62  H   SER A   4      -6.855 -14.188  15.778  1.00 18.240          H  
ATOM     63  HA  SER A   4      -7.484 -16.838  16.994  1.00 19.070          H  
ATOM     64 1HB  SER A   4      -5.274 -17.187  16.086  1.00 26.360          H  
ATOM     65 2HB  SER A   4      -4.682 -15.719  16.845  1.00 26.360          H  
ATOM     66  HG  SER A   4      -4.291 -17.714  17.980  1.00 26.360          H  
ATOM     67  N   PHE A   5      -7.796 -15.701  19.199  1.00 16.410          N  
ATOM     68  CA  PHE A   5      -8.209 -14.956  20.405  1.00 16.830          C  
ATOM     69  C   PHE A   5      -7.125 -14.299  21.278  1.00 16.570          C  
ATOM     70  O   PHE A   5      -7.189 -13.090  21.530  1.00 17.020          O  
ATOM     71  CB  PHE A   5      -9.053 -15.885  21.278  1.00 23.390          C  
ATOM     72  CG  PHE A   5      -9.438 -15.332  22.611  1.00 23.390          C  
ATOM     73  CD1 PHE A   5     -10.414 -14.362  22.724  1.00 23.390          C  
ATOM     74  CD2 PHE A   5      -8.844 -15.817  23.766  1.00 23.390          C  
ATOM     75  CE1 PHE A   5     -10.780 -13.880  23.958  1.00 23.390          C  
ATOM     76  CE2 PHE A   5      -9.208 -15.344  24.995  1.00 23.390          C  
ATOM     77  CZ  PHE A   5     -10.180 -14.371  25.095  1.00 23.390          C  
ATOM     78  H   PHE A   5      -8.137 -16.644  19.058  1.00 19.690          H  
ATOM     79  HA  PHE A   5      -8.864 -14.155  20.062  1.00 20.200          H  
ATOM     80 1HB  PHE A   5      -9.969 -16.136  20.747  1.00 28.070          H  
ATOM     81 2HB  PHE A   5      -8.514 -16.815  21.443  1.00 28.070          H  
ATOM     82  HD1 PHE A   5     -10.895 -13.978  21.826  1.00 28.070          H  
ATOM     83  HD2 PHE A   5      -8.087 -16.591  23.689  1.00 28.070          H  
ATOM     84  HE1 PHE A   5     -11.552 -13.113  24.035  1.00 28.070          H  
ATOM     85  HE2 PHE A   5      -8.735 -15.742  25.892  1.00 28.070          H  
ATOM     86  HZ  PHE A   5     -10.479 -13.994  26.070  1.00 28.070          H  
ATOM     87  N   VAL A   6      -6.129 -15.051  21.731  1.00 15.960          N  
ATOM     88  CA  VAL A   6      -5.128 -14.432  22.606  1.00 15.760          C  
ATOM     89  C   VAL A   6      -4.339 -13.382  21.841  1.00 15.690          C  
ATOM     90  O   VAL A   6      -4.034 -12.292  22.330  1.00 16.050          O  
ATOM     91  CB  VAL A   6      -4.181 -15.488  23.203  1.00 22.140          C  
ATOM     92  CG1 VAL A   6      -3.029 -14.809  23.964  1.00 22.140          C  
ATOM     93  CG2 VAL A   6      -4.984 -16.384  24.137  1.00 22.140          C  
ATOM     94  H   VAL A   6      -6.084 -16.029  21.484  1.00 19.150          H  
ATOM     95  HA  VAL A   6      -5.652 -13.940  23.427  1.00 18.910          H  
ATOM     96  HB  VAL A   6      -3.745 -16.085  22.402  1.00 26.570          H  
ATOM     97 1HG1 VAL A   6      -2.374 -15.572  24.384  1.00 26.570          H  
ATOM     98 2HG1 VAL A   6      -2.445 -14.175  23.297  1.00 26.570          H  
ATOM     99 3HG1 VAL A   6      -3.436 -14.198  24.771  1.00 26.570          H  
ATOM    100 1HG2 VAL A   6      -4.330 -17.143  24.567  1.00 26.570          H  
ATOM    101 2HG2 VAL A   6      -5.416 -15.780  24.935  1.00 26.570          H  
ATOM    102 3HG2 VAL A   6      -5.779 -16.868  23.583  1.00 26.570          H  
ATOM    103  N   LEU A   7      -3.961 -13.749  20.650  1.00 15.380          N  
ATOM    104  CA  LEU A   7      -3.206 -12.878  19.801  1.00 15.450          C  
ATOM    105  C   LEU A   7      -4.058 -11.678  19.322  1.00 16.190          C  
ATOM    106  O   LEU A   7      -3.528 -10.592  19.095  1.00 16.340          O  
ATOM    107  CB  LEU A   7      -2.623 -13.742  18.718  1.00 21.600          C  
ATOM    108  CG  LEU A   7      -1.553 -14.762  19.170  1.00 21.600          C  
ATOM    109  CD1 LEU A   7      -1.287 -15.686  18.043  1.00 21.600          C  
ATOM    110  CD2 LEU A   7      -0.246 -14.044  19.547  1.00 21.600          C  
ATOM    111  H   LEU A   7      -4.233 -14.664  20.327  1.00 18.460          H  
ATOM    112  HA  LEU A   7      -2.392 -12.469  20.385  1.00 18.540          H  
ATOM    113 1HB  LEU A   7      -3.432 -14.276  18.230  1.00 25.920          H  
ATOM    114 2HB  LEU A   7      -2.151 -13.115  18.045  1.00 25.920          H  
ATOM    115  HG  LEU A   7      -1.913 -15.337  20.025  1.00 25.920          H  
ATOM    116 1HD1 LEU A   7      -0.523 -16.415  18.335  1.00 25.920          H  
ATOM    117 2HD1 LEU A   7      -2.204 -16.211  17.777  1.00 25.920          H  
ATOM    118 3HD1 LEU A   7      -0.950 -15.116  17.200  1.00 25.920          H  
ATOM    119 1HD2 LEU A   7       0.472 -14.798  19.838  1.00 25.920          H  
ATOM    120 2HD2 LEU A   7       0.130 -13.486  18.688  1.00 25.920          H  
ATOM    121 3HD2 LEU A   7      -0.394 -13.365  20.378  1.00 25.920          H  
ATOM    122  N   SER A   8      -5.379 -11.837  19.224  1.00 16.820          N  
ATOM    123  CA  SER A   8      -6.253 -10.723  18.871  1.00 17.660          C  
ATOM    124  C   SER A   8      -6.075  -9.651  19.937  1.00 18.080          C  
ATOM    125  O   SER A   8      -5.925  -8.469  19.624  1.00 18.640          O  
ATOM    126  CB  SER A   8      -7.705 -11.148  18.783  1.00 24.390          C  
ATOM    127  OG  SER A   8      -8.527 -10.064  18.455  1.00 24.390          O  
ATOM    128  H   SER A   8      -5.797 -12.754  19.347  1.00 20.180          H  
ATOM    129  HA  SER A   8      -5.945 -10.325  17.901  1.00 21.190          H  
ATOM    130 1HB  SER A   8      -7.808 -11.922  18.027  1.00 29.270          H  
ATOM    131 2HB  SER A   8      -8.019 -11.570  19.729  1.00 29.270          H  
ATOM    132  HG  SER A   8      -9.412 -10.421  18.379  1.00 29.270          H  
ATOM    133  N   LYS A   9      -6.006 -10.071  21.213  1.00 17.920          N  
ATOM    134  CA  LYS A   9      -5.818  -9.127  22.326  1.00 18.450          C  
ATOM    135  C   LYS A   9      -4.585  -8.257  22.067  1.00 18.230          C  
ATOM    136  O   LYS A   9      -4.578  -7.077  22.412  1.00 18.820          O  
ATOM    137  CB  LYS A   9      -5.606  -9.837  23.664  1.00 25.620          C  
ATOM    138  CG  LYS A   9      -6.792 -10.591  24.225  1.00 25.620          C  
ATOM    139  CD  LYS A   9      -6.395 -11.257  25.537  1.00 25.620          C  
ATOM    140  CE  LYS A   9      -7.509 -12.092  26.106  1.00 25.620          C  
ATOM    141  NZ  LYS A   9      -7.117 -12.737  27.402  1.00 25.620          N  
ATOM    142  H   LYS A   9      -6.187 -11.068  21.379  1.00 21.500          H  
ATOM    143  HA  LYS A   9      -6.687  -8.477  22.392  1.00 22.140          H  
ATOM    144 1HB  LYS A   9      -4.767 -10.497  23.606  1.00 30.740          H  
ATOM    145 2HB  LYS A   9      -5.348  -9.085  24.407  1.00 30.740          H  
ATOM    146 1HG  LYS A   9      -7.623  -9.908  24.391  1.00 30.740          H  
ATOM    147 2HG  LYS A   9      -7.104 -11.358  23.512  1.00 30.740          H  
ATOM    148 1HD  LYS A   9      -5.530 -11.904  25.356  1.00 30.740          H  
ATOM    149 2HD  LYS A   9      -6.112 -10.496  26.263  1.00 30.740          H  
ATOM    150 1HE  LYS A   9      -8.385 -11.467  26.267  1.00 30.740          H  
ATOM    151 2HE  LYS A   9      -7.753 -12.864  25.386  1.00 30.740          H  
ATOM    152 1HZ  LYS A   9      -7.884 -13.295  27.751  1.00 30.740          H  
ATOM    153 2HZ  LYS A   9      -6.311 -13.329  27.258  1.00 30.740          H  
ATOM    154 3HZ  LYS A   9      -6.890 -12.022  28.080  1.00 30.740          H  
ATOM    155  N   ILE A  10      -3.540  -8.851  21.477  1.00 17.470          N  
ATOM    156  CA  ILE A  10      -2.313  -8.123  21.116  1.00 17.340          C  
ATOM    157  C   ILE A  10      -2.621  -7.026  20.075  1.00 17.590          C  
ATOM    158  O   ILE A  10      -2.042  -5.936  20.120  1.00 18.090          O  
ATOM    159  CB  ILE A  10      -1.198  -9.067  20.571  1.00 24.330          C  
ATOM    160  CG1 ILE A  10      -0.723 -10.102  21.680  1.00 24.330          C  
ATOM    161  CG2 ILE A  10      -0.050  -8.275  19.959  1.00 24.330          C  
ATOM    162  CD1 ILE A  10      -0.165  -9.528  22.979  1.00 24.330          C  
ATOM    163  H   ILE A  10      -3.618  -9.863  21.302  1.00 20.960          H  
ATOM    164  HA  ILE A  10      -1.942  -7.617  22.001  1.00 20.810          H  
ATOM    165  HB  ILE A  10      -1.586  -9.651  19.781  1.00 29.190          H  
ATOM    166 1HG1 ILE A  10      -1.573 -10.735  21.939  1.00 29.190          H  
ATOM    167 2HG1 ILE A  10       0.052 -10.729  21.237  1.00 29.190          H  
ATOM    168 1HG2 ILE A  10       0.682  -8.963  19.554  1.00 29.190          H  
ATOM    169 2HG2 ILE A  10      -0.412  -7.651  19.152  1.00 29.190          H  
ATOM    170 3HG2 ILE A  10       0.407  -7.646  20.712  1.00 29.190          H  
ATOM    171 1HD1 ILE A  10       0.123 -10.352  23.633  1.00 29.190          H  
ATOM    172 2HD1 ILE A  10       0.692  -8.917  22.788  1.00 29.190          H  
ATOM    173 3HD1 ILE A  10      -0.920  -8.932  23.481  1.00 29.190          H  
ATOM    174  N   LEU A  11      -3.490  -7.344  19.104  1.00 17.390          N  
ATOM    175  CA  LEU A  11      -3.860  -6.396  18.041  1.00 17.730          C  
ATOM    176  C   LEU A  11      -4.915  -5.364  18.448  1.00 18.700          C  
ATOM    177  O   LEU A  11      -5.050  -4.326  17.793  1.00 18.970          O  
ATOM    178  CB  LEU A  11      -4.466  -7.116  16.831  1.00 24.690          C  
ATOM    179  CG  LEU A  11      -3.614  -8.104  16.073  1.00 24.690          C  
ATOM    180  CD1 LEU A  11      -4.489  -8.699  14.931  1.00 24.690          C  
ATOM    181  CD2 LEU A  11      -2.353  -7.439  15.558  1.00 24.690          C  
ATOM    182  H   LEU A  11      -3.904  -8.284  19.130  1.00 20.870          H  
ATOM    183  HA  LEU A  11      -2.973  -5.843  17.756  1.00 21.280          H  
ATOM    184 1HB  LEU A  11      -5.350  -7.654  17.180  1.00 29.620          H  
ATOM    185 2HB  LEU A  11      -4.797  -6.357  16.121  1.00 29.620          H  
ATOM    186  HG  LEU A  11      -3.331  -8.915  16.740  1.00 29.620          H  
ATOM    187 1HD1 LEU A  11      -3.935  -9.420  14.373  1.00 29.620          H  
ATOM    188 2HD1 LEU A  11      -5.371  -9.180  15.363  1.00 29.620          H  
ATOM    189 3HD1 LEU A  11      -4.802  -7.900  14.261  1.00 29.620          H  
ATOM    190 1HD2 LEU A  11      -1.764  -8.159  15.020  1.00 29.620          H  
ATOM    191 2HD2 LEU A  11      -2.613  -6.614  14.897  1.00 29.620          H  
ATOM    192 3HD2 LEU A  11      -1.776  -7.072  16.383  1.00 29.620          H  
ATOM    193  N   ILE A  12      -5.691  -5.641  19.484  1.00 19.330          N  
ATOM    194  CA  ILE A  12      -6.696  -4.683  19.913  1.00 20.330          C  
ATOM    195  C   ILE A  12      -6.005  -3.557  20.660  1.00 20.790          C  
ATOM    196  O   ILE A  12      -5.332  -3.766  21.666  1.00 21.530          O  
ATOM    197  CB  ILE A  12      -7.767  -5.364  20.791  1.00 28.060          C  
ATOM    198  CG1 ILE A  12      -8.531  -6.428  19.932  1.00 28.060          C  
ATOM    199  CG2 ILE A  12      -8.724  -4.306  21.391  1.00 28.060          C  
ATOM    200  CD1 ILE A  12      -9.388  -7.395  20.722  1.00 28.060          C  
ATOM    201  H   ILE A  12      -5.607  -6.548  19.953  1.00 23.200          H  
ATOM    202  HA  ILE A  12      -7.182  -4.265  19.033  1.00 24.400          H  
ATOM    203  HB  ILE A  12      -7.268  -5.903  21.600  1.00 33.670          H  
ATOM    204 1HG1 ILE A  12      -9.171  -5.904  19.228  1.00 33.670          H  
ATOM    205 2HG1 ILE A  12      -7.813  -7.000  19.364  1.00 33.670          H  
ATOM    206 1HG2 ILE A  12      -9.465  -4.785  22.019  1.00 33.670          H  
ATOM    207 2HG2 ILE A  12      -8.163  -3.593  22.000  1.00 33.670          H  
ATOM    208 3HG2 ILE A  12      -9.227  -3.769  20.586  1.00 33.670          H  
ATOM    209 1HD1 ILE A  12      -9.869  -8.088  20.031  1.00 33.670          H  
ATOM    210 2HD1 ILE A  12      -8.763  -7.955  21.410  1.00 33.670          H  
ATOM    211 3HD1 ILE A  12     -10.149  -6.863  21.278  1.00 33.670          H  
ATOM    212  N   TYR A  13      -6.195  -2.343  20.177  1.00 20.470          N  
ATOM    213  CA  TYR A  13      -5.518  -1.203  20.757  1.00 21.020          C  
ATOM    214  C   TYR A  13      -6.418  -0.365  21.651  1.00 20.840          C  
ATOM    215  O   TYR A  13      -7.639  -0.321  21.486  1.00 20.670          O  
ATOM    216  CB  TYR A  13      -4.927  -0.337  19.655  1.00 29.210          C  
ATOM    217  CG  TYR A  13      -3.819  -0.984  18.773  1.00 29.210          C  
ATOM    218  CD1 TYR A  13      -3.047  -2.086  19.194  1.00 29.210          C  
ATOM    219  CD2 TYR A  13      -3.582  -0.441  17.521  1.00 29.210          C  
ATOM    220  CE1 TYR A  13      -2.071  -2.603  18.357  1.00 29.210          C  
ATOM    221  CE2 TYR A  13      -2.608  -0.958  16.702  1.00 29.210          C  
ATOM    222  CZ  TYR A  13      -1.854  -2.024  17.106  1.00 29.210          C  
ATOM    223  OH  TYR A  13      -0.875  -2.515  16.263  1.00 29.210          O  
ATOM    224  H   TYR A  13      -6.775  -2.227  19.360  1.00 24.560          H  
ATOM    225  HA  TYR A  13      -4.711  -1.563  21.390  1.00 25.220          H  
ATOM    226 1HB  TYR A  13      -5.733  -0.012  19.000  1.00 35.050          H  
ATOM    227 2HB  TYR A  13      -4.505   0.546  20.114  1.00 35.050          H  
ATOM    228  HD1 TYR A  13      -3.200  -2.550  20.164  1.00 35.050          H  
ATOM    229  HD2 TYR A  13      -4.167   0.405  17.178  1.00 35.050          H  
ATOM    230  HE1 TYR A  13      -1.480  -3.458  18.683  1.00 35.050          H  
ATOM    231  HE2 TYR A  13      -2.434  -0.513  15.723  1.00 35.050          H  
ATOM    232  HH  TYR A  13      -0.923  -2.050  15.420  1.00 35.050          H  
ATOM    233  N   LYS A  14      -5.774   0.322  22.586  1.00 21.050          N  
ATOM    234  CA  LYS A  14      -6.394   1.236  23.539  1.00 21.100          C  
ATOM    235  C   LYS A  14      -6.697   2.588  22.898  1.00 21.020          C  
ATOM    236  O   LYS A  14      -6.211   2.881  21.805  1.00 20.830          O  
ATOM    237  CB  LYS A  14      -5.464   1.426  24.737  1.00 29.520          C  
ATOM    238  CG  LYS A  14      -5.232   0.170  25.563  1.00 29.520          C  
ATOM    239  CD  LYS A  14      -4.287   0.442  26.736  1.00 29.520          C  
ATOM    240  CE  LYS A  14      -4.054  -0.820  27.568  1.00 29.520          C  
ATOM    241  NZ  LYS A  14      -3.103  -0.581  28.698  1.00 29.520          N  
ATOM    242  H   LYS A  14      -4.774   0.198  22.632  1.00 25.260          H  
ATOM    243  HA  LYS A  14      -7.337   0.800  23.874  1.00 25.320          H  
ATOM    244 1HB  LYS A  14      -4.492   1.768  24.383  1.00 35.420          H  
ATOM    245 2HB  LYS A  14      -5.861   2.192  25.400  1.00 35.420          H  
ATOM    246 1HG  LYS A  14      -6.187  -0.191  25.947  1.00 35.420          H  
ATOM    247 2HG  LYS A  14      -4.802  -0.606  24.930  1.00 35.420          H  
ATOM    248 1HD  LYS A  14      -3.326   0.796  26.357  1.00 35.420          H  
ATOM    249 2HD  LYS A  14      -4.710   1.216  27.378  1.00 35.420          H  
ATOM    250 1HE  LYS A  14      -5.006  -1.159  27.973  1.00 35.420          H  
ATOM    251 2HE  LYS A  14      -3.647  -1.600  26.924  1.00 35.420          H  
ATOM    252 1HZ  LYS A  14      -2.978  -1.438  29.219  1.00 35.420          H  
ATOM    253 2HZ  LYS A  14      -2.211  -0.279  28.332  1.00 35.420          H  
ATOM    254 3HZ  LYS A  14      -3.475   0.131  29.309  1.00 35.420          H  
ATOM    255  N   ASN A  15      -7.391   3.464  23.642  1.00 21.220          N  
ATOM    256  CA  ASN A  15      -7.821   4.800  23.183  1.00 21.270          C  
ATOM    257  C   ASN A  15      -6.668   5.766  22.871  1.00 20.260          C  
ATOM    258  O   ASN A  15      -6.868   6.869  22.340  1.00 19.910          O  
ATOM    259  CB  ASN A  15      -8.749   5.415  24.209  1.00 29.760          C  
ATOM    260  CG  ASN A  15     -10.090   4.730  24.246  1.00 29.760          C  
ATOM    261  OD1 ASN A  15     -10.516   4.093  23.276  1.00 29.760          O  
ATOM    262  ND2 ASN A  15     -10.763   4.843  25.359  1.00 29.760          N  
ATOM    263  H   ASN A  15      -7.716   3.150  24.546  1.00 25.460          H  
ATOM    264  HA  ASN A  15      -8.380   4.666  22.255  1.00 25.520          H  
ATOM    265 1HB  ASN A  15      -8.294   5.356  25.196  1.00 35.710          H  
ATOM    266 2HB  ASN A  15      -8.900   6.469  23.977  1.00 35.710          H  
ATOM    267 1HD2 ASN A  15     -11.660   4.407  25.446  1.00 35.710          H  
ATOM    268 2HD2 ASN A  15     -10.388   5.365  26.124  1.00 35.710          H  
ATOM    269  N   PHE A  16      -5.454   5.307  23.110  1.00 19.860          N  
ATOM    270  CA  PHE A  16      -4.275   6.044  22.743  1.00 18.970          C  
ATOM    271  C   PHE A  16      -4.228   6.188  21.236  1.00 18.320          C  
ATOM    272  O   PHE A  16      -3.646   7.145  20.748  1.00 17.680          O  
ATOM    273  CB  PHE A  16      -3.027   5.357  23.253  1.00 26.910          C  
ATOM    274  CG  PHE A  16      -2.801   5.577  24.689  1.00 26.910          C  
ATOM    275  CD1 PHE A  16      -3.302   4.705  25.637  1.00 26.910          C  
ATOM    276  CD2 PHE A  16      -2.064   6.673  25.107  1.00 26.910          C  
ATOM    277  CE1 PHE A  16      -3.083   4.931  26.976  1.00 26.910          C  
ATOM    278  CE2 PHE A  16      -1.841   6.901  26.447  1.00 26.910          C  
ATOM    279  CZ  PHE A  16      -2.356   6.029  27.383  1.00 26.910          C  
ATOM    280  H   PHE A  16      -5.354   4.416  23.570  1.00 23.830          H  
ATOM    281  HA  PHE A  16      -4.328   7.037  23.181  1.00 22.760          H  
ATOM    282 1HB  PHE A  16      -3.077   4.285  23.058  1.00 32.300          H  
ATOM    283 2HB  PHE A  16      -2.189   5.751  22.726  1.00 32.300          H  
ATOM    284  HD1 PHE A  16      -3.870   3.843  25.324  1.00 32.300          H  
ATOM    285  HD2 PHE A  16      -1.656   7.361  24.361  1.00 32.300          H  
ATOM    286  HE1 PHE A  16      -3.485   4.240  27.716  1.00 32.300          H  
ATOM    287  HE2 PHE A  16      -1.262   7.767  26.769  1.00 32.300          H  
ATOM    288  HZ  PHE A  16      -2.182   6.205  28.444  1.00 32.300          H  
ATOM    289  N   ILE A  17      -4.906   5.300  20.489  1.00 18.570          N  
ATOM    290  CA  ILE A  17      -4.930   5.421  19.038  1.00 18.110          C  
ATOM    291  C   ILE A  17      -5.599   6.715  18.583  1.00 18.040          C  
ATOM    292  O   ILE A  17      -5.305   7.203  17.488  1.00 17.470          O  
ATOM    293  CB  ILE A  17      -5.612   4.218  18.366  1.00 25.540          C  
ATOM    294  CG1 ILE A  17      -7.129   4.106  18.779  1.00 25.540          C  
ATOM    295  CG2 ILE A  17      -4.830   2.997  18.704  1.00 25.540          C  
ATOM    296  CD1 ILE A  17      -7.919   3.052  18.032  1.00 25.540          C  
ATOM    297  H   ILE A  17      -5.385   4.518  20.949  1.00 22.280          H  
ATOM    298  HA  ILE A  17      -3.908   5.428  18.689  1.00 21.730          H  
ATOM    299  HB  ILE A  17      -5.597   4.360  17.295  1.00 30.650          H  
ATOM    300 1HG1 ILE A  17      -7.199   3.897  19.834  1.00 30.650          H  
ATOM    301 2HG1 ILE A  17      -7.619   5.045  18.578  1.00 30.650          H  
ATOM    302 1HG2 ILE A  17      -5.257   2.150  18.208  1.00 30.650          H  
ATOM    303 2HG2 ILE A  17      -3.818   3.129  18.377  1.00 30.650          H  
ATOM    304 3HG2 ILE A  17      -4.840   2.841  19.772  1.00 30.650          H  
ATOM    305 1HD1 ILE A  17      -8.953   3.070  18.379  1.00 30.650          H  
ATOM    306 2HD1 ILE A  17      -7.891   3.271  16.963  1.00 30.650          H  
ATOM    307 3HD1 ILE A  17      -7.506   2.063  18.214  1.00 30.650          H  
ATOM    308  N   ILE A  18      -6.480   7.291  19.412  1.00 18.710          N  
ATOM    309  CA  ILE A  18      -7.117   8.541  19.070  1.00 18.810          C  
ATOM    310  C   ILE A  18      -6.075   9.615  19.289  1.00 18.280          C  
ATOM    311  O   ILE A  18      -5.889  10.486  18.440  1.00 17.900          O  
ATOM    312  CB  ILE A  18      -8.380   8.790  19.919  1.00 26.290          C  
ATOM    313  CG1 ILE A  18      -9.428   7.629  19.681  1.00 26.290          C  
ATOM    314  CG2 ILE A  18      -8.981  10.171  19.616  1.00 26.290          C  
ATOM    315  CD1 ILE A  18      -9.890   7.410  18.223  1.00 26.290          C  
ATOM    316  H   ILE A  18      -6.689   6.875  20.322  1.00 22.450          H  
ATOM    317  HA  ILE A  18      -7.379   8.546  18.017  1.00 22.570          H  
ATOM    318  HB  ILE A  18      -8.106   8.752  20.974  1.00 31.550          H  
ATOM    319 1HG1 ILE A  18      -8.991   6.697  20.045  1.00 31.550          H  
ATOM    320 2HG1 ILE A  18     -10.313   7.848  20.281  1.00 31.550          H  
ATOM    321 1HG2 ILE A  18      -9.857  10.328  20.245  1.00 31.550          H  
ATOM    322 2HG2 ILE A  18      -8.251  10.950  19.825  1.00 31.550          H  
ATOM    323 3HG2 ILE A  18      -9.272  10.228  18.588  1.00 31.550          H  
ATOM    324 1HD1 ILE A  18     -10.610   6.592  18.197  1.00 31.550          H  
ATOM    325 2HD1 ILE A  18     -10.365   8.308  17.833  1.00 31.550          H  
ATOM    326 3HD1 ILE A  18      -9.047   7.148  17.589  1.00 31.550          H  
ATOM    327  N   ARG A  19      -5.387   9.552  20.432  1.00 18.320          N  
ATOM    328  CA  ARG A  19      -4.352  10.545  20.726  1.00 17.930          C  
ATOM    329  C   ARG A  19      -3.265  10.517  19.637  1.00 17.020          C  
ATOM    330  O   ARG A  19      -2.785  11.565  19.194  1.00 16.690          O  
ATOM    331  CB  ARG A  19      -3.709  10.259  22.078  1.00 25.260          C  
ATOM    332  CG  ARG A  19      -4.622  10.455  23.287  1.00 25.260          C  
ATOM    333  CD  ARG A  19      -3.888  10.246  24.568  1.00 25.260          C  
ATOM    334  NE  ARG A  19      -4.780  10.292  25.732  1.00 25.260          N  
ATOM    335  CZ  ARG A  19      -5.374   9.218  26.320  1.00 25.260          C  
ATOM    336  NH1 ARG A  19      -5.185   8.011  25.852  1.00 25.260          N  
ATOM    337  NH2 ARG A  19      -6.152   9.398  27.375  1.00 25.260          N  
ATOM    338  H   ARG A  19      -5.627   8.804  21.094  1.00 21.980          H  
ATOM    339  HA  ARG A  19      -4.809  11.533  20.747  1.00 21.520          H  
ATOM    340 1HB  ARG A  19      -3.342   9.238  22.103  1.00 30.310          H  
ATOM    341 2HB  ARG A  19      -2.847  10.913  22.209  1.00 30.310          H  
ATOM    342 1HG  ARG A  19      -5.024  11.467  23.278  1.00 30.310          H  
ATOM    343 2HG  ARG A  19      -5.443   9.737  23.237  1.00 30.310          H  
ATOM    344 1HD  ARG A  19      -3.378   9.291  24.548  1.00 30.310          H  
ATOM    345 2HD  ARG A  19      -3.148  11.038  24.681  1.00 30.310          H  
ATOM    346  HE  ARG A  19      -4.962  11.204  26.136  1.00 30.310          H  
ATOM    347 1HH1 ARG A  19      -4.589   7.875  25.055  1.00 30.310          H  
ATOM    348 2HH1 ARG A  19      -5.623   7.217  26.294  1.00 30.310          H  
ATOM    349 1HH2 ARG A  19      -6.303  10.329  27.741  1.00 30.310          H  
ATOM    350 2HH2 ARG A  19      -6.597   8.608  27.818  1.00 30.310          H  
ATOM    351  N   PHE A  20      -2.913   9.310  19.199  1.00 16.710          N  
ATOM    352  CA  PHE A  20      -1.903   9.071  18.186  1.00 15.980          C  
ATOM    353  C   PHE A  20      -2.344   9.602  16.832  1.00 15.760          C  
ATOM    354  O   PHE A  20      -1.604  10.328  16.160  1.00 15.190          O  
ATOM    355  CB  PHE A  20      -1.658   7.577  18.098  1.00 22.660          C  
ATOM    356  CG  PHE A  20      -0.967   6.933  19.303  1.00 22.660          C  
ATOM    357  CD1 PHE A  20      -0.240   7.671  20.249  1.00 22.660          C  
ATOM    358  CD2 PHE A  20      -1.069   5.563  19.499  1.00 22.660          C  
ATOM    359  CE1 PHE A  20       0.333   7.055  21.324  1.00 22.660          C  
ATOM    360  CE2 PHE A  20      -0.490   4.957  20.574  1.00 22.660          C  
ATOM    361  CZ  PHE A  20       0.212   5.705  21.491  1.00 22.660          C  
ATOM    362  H   PHE A  20      -3.354   8.503  19.637  1.00 20.050          H  
ATOM    363  HA  PHE A  20      -0.997   9.599  18.457  1.00 19.180          H  
ATOM    364 1HB  PHE A  20      -2.620   7.124  18.010  1.00 27.200          H  
ATOM    365 2HB  PHE A  20      -1.139   7.330  17.217  1.00 27.200          H  
ATOM    366  HD1 PHE A  20      -0.126   8.737  20.159  1.00 27.200          H  
ATOM    367  HD2 PHE A  20      -1.620   4.961  18.797  1.00 27.200          H  
ATOM    368  HE1 PHE A  20       0.891   7.644  22.048  1.00 27.200          H  
ATOM    369  HE2 PHE A  20      -0.586   3.880  20.709  1.00 27.200          H  
ATOM    370  HZ  PHE A  20       0.673   5.225  22.350  1.00 27.200          H  
ATOM    371  N   SER A  21      -3.596   9.356  16.462  1.00 16.310          N  
ATOM    372  CA  SER A  21      -4.104   9.885  15.216  1.00 16.310          C  
ATOM    373  C   SER A  21      -3.984  11.406  15.228  1.00 16.250          C  
ATOM    374  O   SER A  21      -3.536  12.006  14.249  1.00 15.950          O  
ATOM    375  CB  SER A  21      -5.530   9.461  15.038  1.00 22.830          C  
ATOM    376  OG  SER A  21      -6.054   9.976  13.865  1.00 22.830          O  
ATOM    377  H   SER A  21      -4.202   8.743  17.014  1.00 19.570          H  
ATOM    378  HA  SER A  21      -3.504   9.492  14.396  1.00 19.570          H  
ATOM    379 1HB  SER A  21      -5.590   8.372  15.023  1.00 27.400          H  
ATOM    380 2HB  SER A  21      -6.111   9.806  15.890  1.00 27.400          H  
ATOM    381  HG  SER A  21      -5.636   9.467  13.156  1.00 27.400          H  
ATOM    382  N   ILE A  22      -4.340  12.029  16.364  1.00 16.590          N  
ATOM    383  CA  ILE A  22      -4.252  13.480  16.508  1.00 16.670          C  
ATOM    384  C   ILE A  22      -2.803  13.935  16.347  1.00 15.860          C  
ATOM    385  O   ILE A  22      -2.550  14.947  15.680  1.00 15.740          O  
ATOM    386  CB  ILE A  22      -4.841  13.941  17.856  1.00 23.310          C  
ATOM    387  CG1 ILE A  22      -6.372  13.716  17.805  1.00 23.310          C  
ATOM    388  CG2 ILE A  22      -4.484  15.423  18.124  1.00 23.310          C  
ATOM    389  CD1 ILE A  22      -7.087  13.818  19.125  1.00 23.310          C  
ATOM    390  H   ILE A  22      -4.723  11.468  17.130  1.00 19.910          H  
ATOM    391  HA  ILE A  22      -4.840  13.942  15.722  1.00 20.000          H  
ATOM    392  HB  ILE A  22      -4.449  13.328  18.653  1.00 27.970          H  
ATOM    393 1HG1 ILE A  22      -6.796  14.448  17.142  1.00 27.970          H  
ATOM    394 2HG1 ILE A  22      -6.564  12.728  17.393  1.00 27.970          H  
ATOM    395 1HG2 ILE A  22      -4.903  15.741  19.070  1.00 27.970          H  
ATOM    396 2HG2 ILE A  22      -3.402  15.550  18.166  1.00 27.970          H  
ATOM    397 3HG2 ILE A  22      -4.885  16.044  17.323  1.00 27.970          H  
ATOM    398 1HD1 ILE A  22      -8.153  13.639  18.960  1.00 27.970          H  
ATOM    399 2HD1 ILE A  22      -6.693  13.064  19.807  1.00 27.970          H  
ATOM    400 3HD1 ILE A  22      -6.953  14.802  19.555  1.00 27.970          H  
ATOM    401  N   LEU A  23      -1.834  13.232  16.946  1.00 15.410          N  
ATOM    402  CA  LEU A  23      -0.451  13.639  16.733  1.00 14.730          C  
ATOM    403  C   LEU A  23      -0.110  13.594  15.247  1.00 14.200          C  
ATOM    404  O   LEU A  23       0.437  14.548  14.705  1.00 13.860          O  
ATOM    405  CB  LEU A  23       0.535  12.684  17.439  1.00 20.890          C  
ATOM    406  CG  LEU A  23       0.613  12.696  18.968  1.00 20.890          C  
ATOM    407  CD1 LEU A  23       1.483  11.496  19.425  1.00 20.890          C  
ATOM    408  CD2 LEU A  23       1.225  14.012  19.442  1.00 20.890          C  
ATOM    409  H   LEU A  23      -2.082  12.459  17.573  1.00 18.490          H  
ATOM    410  HA  LEU A  23      -0.323  14.659  17.084  1.00 17.680          H  
ATOM    411 1HB  LEU A  23       0.277  11.670  17.146  1.00 25.070          H  
ATOM    412 2HB  LEU A  23       1.530  12.892  17.059  1.00 25.070          H  
ATOM    413  HG  LEU A  23      -0.386  12.579  19.390  1.00 25.070          H  
ATOM    414 1HD1 LEU A  23       1.542  11.481  20.512  1.00 25.070          H  
ATOM    415 2HD1 LEU A  23       1.039  10.575  19.081  1.00 25.070          H  
ATOM    416 3HD1 LEU A  23       2.484  11.589  19.009  1.00 25.070          H  
ATOM    417 1HD2 LEU A  23       1.286  14.007  20.530  1.00 25.070          H  
ATOM    418 2HD2 LEU A  23       2.226  14.123  19.022  1.00 25.070          H  
ATOM    419 3HD2 LEU A  23       0.609  14.849  19.127  1.00 25.070          H  
ATOM    420  N   SER A  24      -0.477  12.536  14.533  1.00 14.270          N  
ATOM    421  CA  SER A  24      -0.101  12.517  13.123  1.00 13.940          C  
ATOM    422  C   SER A  24      -0.771  13.617  12.313  1.00 14.200          C  
ATOM    423  O   SER A  24      -0.136  14.238  11.454  1.00 13.890          O  
ATOM    424  CB  SER A  24      -0.406  11.193  12.482  1.00 19.650          C  
ATOM    425  OG  SER A  24       0.398  10.185  12.998  1.00 19.650          O  
ATOM    426  H   SER A  24      -0.945  11.739  14.981  1.00 17.120          H  
ATOM    427  HA  SER A  24       0.975  12.667  13.067  1.00 16.730          H  
ATOM    428 1HB  SER A  24      -1.449  10.954  12.662  1.00 23.580          H  
ATOM    429 2HB  SER A  24      -0.267  11.266  11.412  1.00 23.580          H  
ATOM    430  HG  SER A  24       0.345   9.455  12.360  1.00 23.580          H  
ATOM    431  N   ILE A  25      -2.041  13.887  12.592  1.00 14.880          N  
ATOM    432  CA  ILE A  25      -2.785  14.891  11.851  1.00 15.320          C  
ATOM    433  C   ILE A  25      -2.248  16.281  12.131  1.00 15.100          C  
ATOM    434  O   ILE A  25      -1.986  17.046  11.201  1.00 15.040          O  
ATOM    435  CB  ILE A  25      -4.284  14.796  12.195  1.00 21.270          C  
ATOM    436  CG1 ILE A  25      -4.784  13.459  11.697  1.00 21.270          C  
ATOM    437  CG2 ILE A  25      -5.075  15.956  11.491  1.00 21.270          C  
ATOM    438  CD1 ILE A  25      -6.042  13.011  12.197  1.00 21.270          C  
ATOM    439  H   ILE A  25      -2.519  13.337  13.318  1.00 17.860          H  
ATOM    440  HA  ILE A  25      -2.655  14.697  10.793  1.00 18.380          H  
ATOM    441  HB  ILE A  25      -4.426  14.838  13.282  1.00 25.530          H  
ATOM    442 1HG1 ILE A  25      -4.925  13.526  10.675  1.00 25.530          H  
ATOM    443 2HG1 ILE A  25      -4.044  12.714  11.909  1.00 25.530          H  
ATOM    444 1HG2 ILE A  25      -6.128  15.879  11.712  1.00 25.530          H  
ATOM    445 2HG2 ILE A  25      -4.714  16.919  11.845  1.00 25.530          H  
ATOM    446 3HG2 ILE A  25      -4.928  15.891  10.412  1.00 25.530          H  
ATOM    447 1HD1 ILE A  25      -6.253  12.072  11.726  1.00 25.530          H  
ATOM    448 2HD1 ILE A  25      -5.988  12.879  13.279  1.00 25.530          H  
ATOM    449 3HD1 ILE A  25      -6.790  13.713  11.943  1.00 25.530          H  
ATOM    450  N   SER A  26      -2.098  16.625  13.409  1.00 15.090          N  
ATOM    451  CA  SER A  26      -1.589  17.937  13.775  1.00 14.990          C  
ATOM    452  C   SER A  26      -0.118  18.172  13.376  1.00 14.420          C  
ATOM    453  O   SER A  26       0.256  19.304  13.068  1.00 14.420          O  
ATOM    454  CB  SER A  26      -1.788  18.141  15.265  1.00 21.030          C  
ATOM    455  OG  SER A  26      -1.019  17.238  16.006  1.00 21.030          O  
ATOM    456  H   SER A  26      -2.344  15.963  14.145  1.00 18.110          H  
ATOM    457  HA  SER A  26      -2.195  18.679  13.258  1.00 17.990          H  
ATOM    458 1HB  SER A  26      -1.512  19.159  15.529  1.00 25.230          H  
ATOM    459 2HB  SER A  26      -2.842  18.006  15.511  1.00 25.230          H  
ATOM    460  HG  SER A  26      -1.470  16.370  15.909  1.00 25.230          H  
ATOM    461  N   LEU A  27       0.694  17.110  13.287  1.00 14.060          N  
ATOM    462  CA  LEU A  27       2.091  17.236  12.875  1.00 13.650          C  
ATOM    463  C   LEU A  27       2.256  17.290  11.362  1.00 13.580          C  
ATOM    464  O   LEU A  27       2.862  18.213  10.818  1.00 13.530          O  
ATOM    465  CB  LEU A  27       2.887  16.037  13.407  1.00 19.270          C  
ATOM    466  CG  LEU A  27       3.086  15.940  14.959  1.00 19.270          C  
ATOM    467  CD1 LEU A  27       3.638  14.538  15.315  1.00 19.270          C  
ATOM    468  CD2 LEU A  27       4.064  17.020  15.429  1.00 19.270          C  
ATOM    469  H   LEU A  27       0.359  16.196  13.603  1.00 16.870          H  
ATOM    470  HA  LEU A  27       2.485  18.161  13.285  1.00 16.380          H  
ATOM    471 1HB  LEU A  27       2.379  15.127  13.084  1.00 23.130          H  
ATOM    472 2HB  LEU A  27       3.852  16.060  12.942  1.00 23.130          H  
ATOM    473  HG  LEU A  27       2.131  16.079  15.463  1.00 23.130          H  
ATOM    474 1HD1 LEU A  27       3.766  14.463  16.396  1.00 23.130          H  
ATOM    475 2HD1 LEU A  27       2.932  13.774  14.985  1.00 23.130          H  
ATOM    476 3HD1 LEU A  27       4.590  14.374  14.833  1.00 23.130          H  
ATOM    477 1HD2 LEU A  27       4.195  16.936  16.507  1.00 23.130          H  
ATOM    478 2HD2 LEU A  27       5.024  16.887  14.936  1.00 23.130          H  
ATOM    479 3HD2 LEU A  27       3.674  18.005  15.196  1.00 23.130          H  
ATOM    480  N   PHE A  28       1.673  16.339  10.644  1.00 13.750          N  
ATOM    481  CA  PHE A  28       1.846  16.339   9.204  1.00 13.840          C  
ATOM    482  C   PHE A  28       0.991  17.394   8.544  1.00 14.280          C  
ATOM    483  O   PHE A  28       1.343  17.904   7.479  1.00 14.380          O  
ATOM    484  CB  PHE A  28       1.641  14.960   8.629  1.00 19.340          C  
ATOM    485  CG  PHE A  28       2.831  14.115   8.938  1.00 19.340          C  
ATOM    486  CD1 PHE A  28       2.838  13.302  10.032  1.00 19.340          C  
ATOM    487  CD2 PHE A  28       3.972  14.159   8.138  1.00 19.340          C  
ATOM    488  CE1 PHE A  28       3.925  12.558  10.325  1.00 19.340          C  
ATOM    489  CE2 PHE A  28       5.065  13.395   8.420  1.00 19.340          C  
ATOM    490  CZ  PHE A  28       5.047  12.590   9.519  1.00 19.340          C  
ATOM    491  H   PHE A  28       1.144  15.589  11.088  1.00 16.500          H  
ATOM    492  HA  PHE A  28       2.887  16.591   9.004  1.00 16.610          H  
ATOM    493 1HB  PHE A  28       0.753  14.499   9.062  1.00 23.210          H  
ATOM    494 2HB  PHE A  28       1.511  15.019   7.562  1.00 23.210          H  
ATOM    495  HD1 PHE A  28       1.967  13.263  10.679  1.00 23.210          H  
ATOM    496  HD2 PHE A  28       3.990  14.811   7.270  1.00 23.210          H  
ATOM    497  HE1 PHE A  28       3.902  11.946  11.203  1.00 23.210          H  
ATOM    498  HE2 PHE A  28       5.944  13.436   7.779  1.00 23.210          H  
ATOM    499  HZ  PHE A  28       5.918  11.982   9.765  1.00 23.210          H  
ATOM    500  N   GLY A  29      -0.059  17.852   9.213  1.00 14.660          N  
ATOM    501  CA  GLY A  29      -0.871  18.901   8.651  1.00 15.180          C  
ATOM    502  C   GLY A  29      -0.118  20.230   8.666  1.00 15.060          C  
ATOM    503  O   GLY A  29      -0.592  21.220   8.122  1.00 15.430          O  
ATOM    504  H   GLY A  29      -0.386  17.450  10.097  1.00 17.590          H  
ATOM    505 1HA  GLY A  29      -1.125  18.644   7.631  1.00 18.220          H  
ATOM    506 2HA  GLY A  29      -1.798  18.987   9.219  1.00 18.220          H  
ATOM    507  N   CYS A  30       1.065  20.284   9.298  1.00 14.640          N  
ATOM    508  CA  CYS A  30       1.838  21.502   9.310  1.00 14.660          C  
ATOM    509  C   CYS A  30       2.947  21.474   8.240  1.00 14.360          C  
ATOM    510  O   CYS A  30       3.713  22.440   8.108  1.00 14.620          O  
ATOM    511  CB  CYS A  30       2.402  21.735  10.689  1.00 20.520          C  
ATOM    512  SG  CYS A  30       1.155  21.985  11.958  1.00 20.520          S  
ATOM    513  H   CYS A  30       1.461  19.462   9.764  1.00 17.570          H  
ATOM    514  HA  CYS A  30       1.174  22.335   9.084  1.00 17.590          H  
ATOM    515 1HB  CYS A  30       3.007  20.885  10.967  1.00 24.620          H  
ATOM    516 2HB  CYS A  30       3.016  22.616  10.667  1.00 24.620          H  
ATOM    517  HG  CYS A  30       0.804  20.681  12.115  1.00 24.620          H  
ATOM    518  N   VAL A  31       3.047  20.359   7.493  1.00 13.960          N  
ATOM    519  CA  VAL A  31       3.994  20.245   6.380  1.00 13.840          C  
ATOM    520  C   VAL A  31       3.138  20.268   5.117  1.00 14.220          C  
ATOM    521  O   VAL A  31       3.462  20.944   4.140  1.00 14.340          O  
ATOM    522  CB  VAL A  31       4.959  19.017   6.444  1.00 19.420          C  
ATOM    523  CG1 VAL A  31       4.296  17.651   6.147  1.00 19.420          C  
ATOM    524  CG2 VAL A  31       6.060  19.252   5.441  1.00 19.420          C  
ATOM    525  H   VAL A  31       2.399  19.594   7.666  1.00 16.750          H  
ATOM    526  HA  VAL A  31       4.627  21.126   6.367  1.00 16.610          H  
ATOM    527  HB  VAL A  31       5.374  18.963   7.444  1.00 23.310          H  
ATOM    528 1HG1 VAL A  31       5.052  16.871   6.220  1.00 23.310          H  
ATOM    529 2HG1 VAL A  31       3.534  17.454   6.855  1.00 23.310          H  
ATOM    530 3HG1 VAL A  31       3.879  17.634   5.145  1.00 23.310          H  
ATOM    531 1HG2 VAL A  31       6.759  18.436   5.486  1.00 23.310          H  
ATOM    532 2HG2 VAL A  31       5.636  19.306   4.436  1.00 23.310          H  
ATOM    533 3HG2 VAL A  31       6.571  20.190   5.668  1.00 23.310          H  
ATOM    534  N   LEU A  32       2.041  19.518   5.149  1.00 14.570          N  
ATOM    535  CA  LEU A  32       1.093  19.491   4.066  1.00 15.100          C  
ATOM    536  C   LEU A  32       0.296  20.786   4.101  1.00 15.520          C  
ATOM    537  O   LEU A  32       0.110  21.347   5.184  1.00 15.710          O  
ATOM    538  CB  LEU A  32       0.111  18.331   4.220  1.00 20.930          C  
ATOM    539  CG  LEU A  32       0.609  16.931   4.109  1.00 20.930          C  
ATOM    540  CD1 LEU A  32      -0.528  16.024   4.484  1.00 20.930          C  
ATOM    541  CD2 LEU A  32       1.040  16.636   2.670  1.00 20.930          C  
ATOM    542  H   LEU A  32       1.854  18.939   5.968  1.00 17.480          H  
ATOM    543  HA  LEU A  32       1.652  19.404   3.147  1.00 18.120          H  
ATOM    544 1HB  LEU A  32      -0.346  18.422   5.205  1.00 25.110          H  
ATOM    545 2HB  LEU A  32      -0.638  18.434   3.512  1.00 25.110          H  
ATOM    546  HG  LEU A  32       1.435  16.779   4.794  1.00 25.110          H  
ATOM    547 1HD1 LEU A  32      -0.228  14.991   4.420  1.00 25.110          H  
ATOM    548 2HD1 LEU A  32      -0.824  16.254   5.504  1.00 25.110          H  
ATOM    549 3HD1 LEU A  32      -1.369  16.185   3.816  1.00 25.110          H  
ATOM    550 1HD2 LEU A  32       1.369  15.607   2.586  1.00 25.110          H  
ATOM    551 2HD2 LEU A  32       0.195  16.793   2.011  1.00 25.110          H  
ATOM    552 3HD2 LEU A  32       1.856  17.291   2.380  1.00 25.110          H  
ATOM    553  N   PRO A  33      -0.257  21.239   2.966  1.00 15.800          N  
ATOM    554  CA  PRO A  33      -1.091  22.419   2.838  1.00 16.310          C  
ATOM    555  C   PRO A  33      -2.153  22.623   3.916  1.00 16.080          C  
ATOM    556  O   PRO A  33      -2.384  23.779   4.269  1.00 16.570          O  
ATOM    557  CB  PRO A  33      -1.707  22.214   1.457  1.00 24.460          C  
ATOM    558  CG  PRO A  33      -0.633  21.481   0.678  1.00 24.460          C  
ATOM    559  CD  PRO A  33       0.045  20.572   1.666  1.00 24.460          C  
ATOM    560  HA  PRO A  33      -0.424  23.295   2.812  1.00 19.570          H  
ATOM    561 1HB  PRO A  33      -2.644  21.649   1.542  1.00 29.360          H  
ATOM    562 2HB  PRO A  33      -1.966  23.186   1.009  1.00 29.360          H  
ATOM    563 1HG  PRO A  33      -1.083  20.935  -0.167  1.00 29.360          H  
ATOM    564 2HG  PRO A  33       0.059  22.221   0.234  1.00 29.360          H  
ATOM    565 1HD  PRO A  33      -0.329  19.560   1.597  1.00 29.360          H  
ATOM    566 2HD  PRO A  33       1.125  20.625   1.455  1.00 29.360          H  
ATOM    567  N   ILE A  34      -2.754  21.531   4.465  1.00 15.450          N  
ATOM    568  CA  ILE A  34      -3.778  21.624   5.529  1.00 15.360          C  
ATOM    569  C   ILE A  34      -3.585  22.908   6.332  1.00 15.600          C  
ATOM    570  O   ILE A  34      -4.419  23.818   6.263  1.00 16.020          O  
ATOM    571  CB  ILE A  34      -3.699  20.388   6.477  1.00 21.540          C  
ATOM    572  CG1 ILE A  34      -4.118  19.127   5.708  1.00 21.540          C  
ATOM    573  CG2 ILE A  34      -4.568  20.577   7.744  1.00 21.540          C  
ATOM    574  CD1 ILE A  34      -3.828  17.811   6.375  1.00 21.540          C  
ATOM    575  H   ILE A  34      -2.518  20.614   4.130  1.00 18.540          H  
ATOM    576  HA  ILE A  34      -4.763  21.651   5.066  1.00 18.430          H  
ATOM    577  HB  ILE A  34      -2.670  20.253   6.767  1.00 25.850          H  
ATOM    578 1HG1 ILE A  34      -5.191  19.183   5.513  1.00 25.850          H  
ATOM    579 2HG1 ILE A  34      -3.602  19.125   4.793  1.00 25.850          H  
ATOM    580 1HG2 ILE A  34      -4.479  19.713   8.391  1.00 25.850          H  
ATOM    581 2HG2 ILE A  34      -4.261  21.449   8.310  1.00 25.850          H  
ATOM    582 3HG2 ILE A  34      -5.592  20.700   7.452  1.00 25.850          H  
ATOM    583 1HD1 ILE A  34      -4.148  17.010   5.728  1.00 25.850          H  
ATOM    584 2HD1 ILE A  34      -2.769  17.714   6.539  1.00 25.850          H  
ATOM    585 3HD1 ILE A  34      -4.350  17.727   7.321  1.00 25.850          H  
ATOM    586  N   SER A  35      -2.489  22.974   7.100  1.00 15.440          N  
ATOM    587  CA  SER A  35      -2.139  24.183   7.816  1.00 15.820          C  
ATOM    588  C   SER A  35      -0.864  24.825   7.249  1.00 16.500          C  
ATOM    589  O   SER A  35      -0.564  25.974   7.558  1.00 17.050          O  
ATOM    590  CB  SER A  35      -1.955  23.922   9.305  1.00 22.000          C  
ATOM    591  OG  SER A  35      -3.149  23.490   9.909  1.00 22.000          O  
ATOM    592  H   SER A  35      -1.872  22.170   7.198  1.00 18.530          H  
ATOM    593  HA  SER A  35      -2.954  24.898   7.697  1.00 18.980          H  
ATOM    594 1HB  SER A  35      -1.181  23.182   9.459  1.00 26.400          H  
ATOM    595 2HB  SER A  35      -1.618  24.837   9.785  1.00 26.400          H  
ATOM    596  HG  SER A  35      -2.955  23.408  10.843  1.00 26.400          H  
ATOM    597  N   ALA A  36      -0.083  24.131   6.407  1.00 16.600          N  
ATOM    598  CA  ALA A  36       1.168  24.730   5.941  1.00 17.310          C  
ATOM    599  C   ALA A  36       0.913  26.030   5.176  1.00 17.670          C  
ATOM    600  O   ALA A  36       1.704  26.965   5.258  1.00 17.800          O  
ATOM    601  CB  ALA A  36       1.968  23.768   5.082  1.00 23.950          C  
ATOM    602  H   ALA A  36      -0.309  23.185   6.084  1.00 19.920          H  
ATOM    603  HA  ALA A  36       1.767  24.967   6.820  1.00 20.770          H  
ATOM    604 1HB  ALA A  36       2.909  24.227   4.793  1.00 28.740          H  
ATOM    605 2HB  ALA A  36       2.167  22.873   5.659  1.00 28.740          H  
ATOM    606 3HB  ALA A  36       1.412  23.511   4.201  1.00 28.740          H  
ATOM    607  N   GLU A  37      -0.210  26.145   4.458  1.00 18.020          N  
ATOM    608  CA  GLU A  37      -0.431  27.370   3.694  1.00 18.460          C  
ATOM    609  C   GLU A  37      -0.920  28.522   4.568  1.00 18.390          C  
ATOM    610  O   GLU A  37      -1.085  29.645   4.092  1.00 18.600          O  
ATOM    611  CB  GLU A  37      -1.406  27.132   2.537  1.00 25.670          C  
ATOM    612  CG  GLU A  37      -0.853  26.235   1.433  1.00 25.670          C  
ATOM    613  CD  GLU A  37      -1.816  26.006   0.290  1.00 25.670          C  
ATOM    614  OE1 GLU A  37      -2.903  26.528   0.331  1.00 25.670          O  
ATOM    615  OE2 GLU A  37      -1.456  25.300  -0.623  1.00 25.670          O  
ATOM    616  H   GLU A  37      -0.895  25.381   4.402  1.00 21.620          H  
ATOM    617  HA  GLU A  37       0.522  27.671   3.260  1.00 22.150          H  
ATOM    618 1HB  GLU A  37      -2.315  26.662   2.922  1.00 30.800          H  
ATOM    619 2HB  GLU A  37      -1.689  28.085   2.092  1.00 30.800          H  
ATOM    620 1HG  GLU A  37       0.052  26.693   1.038  1.00 30.800          H  
ATOM    621 2HG  GLU A  37      -0.578  25.292   1.863  1.00 30.800          H  
ATOM    622  N   ALA A  38      -1.191  28.247   5.843  1.00 18.240          N  
ATOM    623  CA  ALA A  38      -1.643  29.254   6.780  1.00 18.300          C  
ATOM    624  C   ALA A  38      -0.467  29.976   7.432  1.00 18.010          C  
ATOM    625  O   ALA A  38      -0.672  30.909   8.214  1.00 18.340          O  
ATOM    626  CB  ALA A  38      -2.504  28.616   7.857  1.00 25.600          C  
ATOM    627  H   ALA A  38      -1.021  27.310   6.207  1.00 21.890          H  
ATOM    628  HA  ALA A  38      -2.232  29.987   6.232  1.00 21.960          H  
ATOM    629 1HB  ALA A  38      -2.856  29.386   8.541  1.00 30.720          H  
ATOM    630 2HB  ALA A  38      -3.355  28.117   7.395  1.00 30.720          H  
ATOM    631 3HB  ALA A  38      -1.911  27.888   8.406  1.00 30.720          H  
ATOM    632  N   VAL A  39       0.764  29.527   7.156  1.00 17.490          N  
ATOM    633  CA  VAL A  39       1.931  30.108   7.806  1.00 17.290          C  
ATOM    634  C   VAL A  39       3.026  30.525   6.829  1.00 17.150          C  
ATOM    635  O   VAL A  39       3.069  30.074   5.689  1.00 17.190          O  
ATOM    636  CB  VAL A  39       2.498  29.110   8.842  1.00 24.290          C  
ATOM    637  CG1 VAL A  39       1.456  28.816   9.933  1.00 24.290          C  
ATOM    638  CG2 VAL A  39       2.870  27.801   8.142  1.00 24.290          C  
ATOM    639  H   VAL A  39       0.895  28.765   6.480  1.00 20.990          H  
ATOM    640  HA  VAL A  39       1.609  31.000   8.343  1.00 20.750          H  
ATOM    641  HB  VAL A  39       3.377  29.545   9.312  1.00 29.140          H  
ATOM    642 1HG1 VAL A  39       1.876  28.119  10.658  1.00 29.140          H  
ATOM    643 2HG1 VAL A  39       1.182  29.744  10.434  1.00 29.140          H  
ATOM    644 3HG1 VAL A  39       0.570  28.371   9.487  1.00 29.140          H  
ATOM    645 1HG2 VAL A  39       3.279  27.099   8.870  1.00 29.140          H  
ATOM    646 2HG2 VAL A  39       1.982  27.373   7.699  1.00 29.140          H  
ATOM    647 3HG2 VAL A  39       3.608  27.980   7.364  1.00 29.140          H  
ATOM    648  N   SER A  40       3.954  31.362   7.302  1.00 17.120          N  
ATOM    649  CA  SER A  40       5.093  31.798   6.493  1.00 17.120          C  
ATOM    650  C   SER A  40       6.206  30.756   6.366  1.00 16.220          C  
ATOM    651  O   SER A  40       7.087  30.877   5.510  1.00 15.800          O  
ATOM    652  CB  SER A  40       5.664  33.065   7.087  1.00 23.970          C  
ATOM    653  OG  SER A  40       6.214  32.812   8.352  1.00 23.970          O  
ATOM    654  H   SER A  40       3.876  31.721   8.244  1.00 20.540          H  
ATOM    655  HA  SER A  40       4.726  32.018   5.490  1.00 20.540          H  
ATOM    656 1HB  SER A  40       6.434  33.459   6.425  1.00 28.760          H  
ATOM    657 2HB  SER A  40       4.882  33.818   7.167  1.00 28.760          H  
ATOM    658  HG  SER A  40       6.594  33.647   8.647  1.00 28.760          H  
ATOM    659  N   GLU A  41       6.169  29.735   7.214  1.00 16.040          N  
ATOM    660  CA  GLU A  41       7.169  28.679   7.209  1.00 15.290          C  
ATOM    661  C   GLU A  41       6.542  27.397   7.737  1.00 14.520          C  
ATOM    662  O   GLU A  41       5.886  27.405   8.780  1.00 13.940          O  
ATOM    663  CB  GLU A  41       8.387  29.089   8.042  1.00 21.710          C  
ATOM    664  CG  GLU A  41       9.569  28.118   7.990  1.00 21.710          C  
ATOM    665  CD  GLU A  41      10.773  28.639   8.735  1.00 21.710          C  
ATOM    666  OE1 GLU A  41      10.643  29.620   9.422  1.00 21.710          O  
ATOM    667  OE2 GLU A  41      11.839  28.080   8.585  1.00 21.710          O  
ATOM    668  H   GLU A  41       5.413  29.703   7.878  1.00 19.250          H  
ATOM    669  HA  GLU A  41       7.491  28.503   6.183  1.00 18.350          H  
ATOM    670 1HB  GLU A  41       8.741  30.065   7.705  1.00 26.050          H  
ATOM    671 2HB  GLU A  41       8.089  29.194   9.085  1.00 26.050          H  
ATOM    672 1HG  GLU A  41       9.269  27.164   8.433  1.00 26.050          H  
ATOM    673 2HG  GLU A  41       9.837  27.935   6.950  1.00 26.050          H  
ATOM    674  N   SER A  42       6.782  26.296   7.035  1.00 14.620          N  
ATOM    675  CA  SER A  42       6.249  24.984   7.387  1.00 14.050          C  
ATOM    676  C   SER A  42       6.972  24.322   8.560  1.00 13.260          C  
ATOM    677  O   SER A  42       8.053  24.750   8.996  1.00 12.780          O  
ATOM    678  CB  SER A  42       6.280  24.089   6.164  1.00 19.900          C  
ATOM    679  OG  SER A  42       7.595  23.810   5.765  1.00 19.900          O  
ATOM    680  H   SER A  42       7.347  26.363   6.200  1.00 17.540          H  
ATOM    681  HA  SER A  42       5.203  25.113   7.676  1.00 16.860          H  
ATOM    682 1HB  SER A  42       5.763  23.162   6.384  1.00 23.880          H  
ATOM    683 2HB  SER A  42       5.744  24.573   5.350  1.00 23.880          H  
ATOM    684  HG  SER A  42       7.520  23.270   4.971  1.00 23.880          H  
ATOM    685  N   LEU A  43       6.391  23.233   9.065  1.00 13.240          N  
ATOM    686  CA  LEU A  43       6.975  22.533  10.201  1.00 12.660          C  
ATOM    687  C   LEU A  43       8.168  21.678   9.813  1.00 11.660          C  
ATOM    688  O   LEU A  43       8.107  20.443   9.752  1.00 10.810          O  
ATOM    689  CB  LEU A  43       5.913  21.670  10.904  1.00 17.960          C  
ATOM    690  CG  LEU A  43       6.305  20.923  12.246  1.00 17.960          C  
ATOM    691  CD1 LEU A  43       6.638  21.932  13.346  1.00 17.960          C  
ATOM    692  CD2 LEU A  43       5.140  20.022  12.690  1.00 17.960          C  
ATOM    693  H   LEU A  43       5.507  22.914   8.660  1.00 15.890          H  
ATOM    694  HA  LEU A  43       7.319  23.292  10.899  1.00 15.190          H  
ATOM    695 1HB  LEU A  43       5.119  22.333  11.165  1.00 21.550          H  
ATOM    696 2HB  LEU A  43       5.531  20.932  10.195  1.00 21.550          H  
ATOM    697  HG  LEU A  43       7.171  20.312  12.076  1.00 21.550          H  
ATOM    698 1HD1 LEU A  43       6.903  21.399  14.258  1.00 21.550          H  
ATOM    699 2HD1 LEU A  43       7.474  22.556  13.049  1.00 21.550          H  
ATOM    700 3HD1 LEU A  43       5.767  22.561  13.538  1.00 21.550          H  
ATOM    701 1HD2 LEU A  43       5.416  19.492  13.600  1.00 21.550          H  
ATOM    702 2HD2 LEU A  43       4.257  20.626  12.884  1.00 21.550          H  
ATOM    703 3HD2 LEU A  43       4.914  19.301  11.906  1.00 21.550          H  
ATOM    704  N   ARG A  44       9.298  22.360   9.667  1.00 11.880          N  
ATOM    705  CA  ARG A  44      10.548  21.722   9.284  1.00 11.170          C  
ATOM    706  C   ARG A  44      10.854  20.617  10.276  1.00 10.220          C  
ATOM    707  O   ARG A  44      11.372  19.575   9.904  1.00  9.420          O  
ATOM    708  CB  ARG A  44      11.692  22.719   9.256  1.00 15.920          C  
ATOM    709  CG  ARG A  44      11.628  23.734   8.122  1.00 15.920          C  
ATOM    710  CD  ARG A  44      12.805  24.645   8.138  1.00 15.920          C  
ATOM    711  NE  ARG A  44      12.705  25.699   7.134  1.00 15.920          N  
ATOM    712  CZ  ARG A  44      13.035  25.581   5.822  1.00 15.920          C  
ATOM    713  NH1 ARG A  44      13.484  24.432   5.339  1.00 15.920          N  
ATOM    714  NH2 ARG A  44      12.912  26.622   5.010  1.00 15.920          N  
ATOM    715  H   ARG A  44       9.211  23.379   9.721  1.00 14.260          H  
ATOM    716  HA  ARG A  44      10.433  21.289   8.290  1.00 13.400          H  
ATOM    717 1HB  ARG A  44      11.713  23.273  10.192  1.00 19.110          H  
ATOM    718 2HB  ARG A  44      12.637  22.181   9.172  1.00 19.110          H  
ATOM    719 1HG  ARG A  44      11.596  23.211   7.170  1.00 19.110          H  
ATOM    720 2HG  ARG A  44      10.726  24.344   8.228  1.00 19.110          H  
ATOM    721 1HD  ARG A  44      12.857  25.130   9.116  1.00 19.110          H  
ATOM    722 2HD  ARG A  44      13.721  24.085   7.970  1.00 19.110          H  
ATOM    723  HE  ARG A  44      12.360  26.614   7.474  1.00 19.110          H  
ATOM    724 1HH1 ARG A  44      13.586  23.631   5.941  1.00 19.110          H  
ATOM    725 2HH1 ARG A  44      13.728  24.354   4.361  1.00 19.110          H  
ATOM    726 1HH2 ARG A  44      12.580  27.514   5.361  1.00 19.110          H  
ATOM    727 2HH2 ARG A  44      13.158  26.535   4.037  1.00 19.110          H  
ATOM    728  N   LYS A  45      10.506  20.821  11.544  1.00 10.430          N  
ATOM    729  CA  LYS A  45      10.733  19.817  12.568  1.00  9.780          C  
ATOM    730  C   LYS A  45      10.192  18.427  12.221  1.00  9.080          C  
ATOM    731  O   LYS A  45      10.831  17.435  12.578  1.00  8.320          O  
ATOM    732  CB  LYS A  45      10.123  20.244  13.899  1.00 13.950          C  
ATOM    733  CG  LYS A  45      10.345  19.232  15.030  1.00 13.950          C  
ATOM    734  CD  LYS A  45       9.782  19.711  16.349  1.00 13.950          C  
ATOM    735  CE  LYS A  45       9.965  18.638  17.421  1.00 13.950          C  
ATOM    736  NZ  LYS A  45       9.438  19.068  18.745  1.00 13.950          N  
ATOM    737  H   LYS A  45      10.117  21.719  11.801  1.00 12.520          H  
ATOM    738  HA  LYS A  45      11.811  19.722  12.704  1.00 11.740          H  
ATOM    739 1HB  LYS A  45      10.540  21.201  14.206  1.00 16.740          H  
ATOM    740 2HB  LYS A  45       9.058  20.370  13.779  1.00 16.740          H  
ATOM    741 1HG  LYS A  45       9.856  18.284  14.790  1.00 16.740          H  
ATOM    742 2HG  LYS A  45      11.413  19.040  15.141  1.00 16.740          H  
ATOM    743 1HD  LYS A  45      10.289  20.626  16.658  1.00 16.740          H  
ATOM    744 2HD  LYS A  45       8.718  19.922  16.233  1.00 16.740          H  
ATOM    745 1HE  LYS A  45       9.441  17.734  17.109  1.00 16.740          H  
ATOM    746 2HE  LYS A  45      11.027  18.410  17.518  1.00 16.740          H  
ATOM    747 1HZ  LYS A  45       9.582  18.325  19.417  1.00 16.740          H  
ATOM    748 2HZ  LYS A  45       9.926  19.897  19.051  1.00 16.740          H  
ATOM    749 3HZ  LYS A  45       8.453  19.266  18.669  1.00 16.740          H  
ATOM    750  N   ILE A  46       9.000  18.321  11.598  1.00  9.490          N  
ATOM    751  CA  ILE A  46       8.463  16.988  11.342  1.00  9.140          C  
ATOM    752  C   ILE A  46       9.247  16.385  10.206  1.00  8.230          C  
ATOM    753  O   ILE A  46       9.506  15.176  10.185  1.00  7.620          O  
ATOM    754  CB  ILE A  46       6.914  16.951  11.101  1.00 12.940          C  
ATOM    755  CG1 ILE A  46       6.360  15.494  11.190  1.00 12.940          C  
ATOM    756  CG2 ILE A  46       6.476  17.526   9.735  1.00 12.940          C  
ATOM    757  CD1 ILE A  46       6.480  14.817  12.541  1.00 12.940          C  
ATOM    758  H   ILE A  46       8.523  19.148  11.236  1.00 11.390          H  
ATOM    759  HA  ILE A  46       8.665  16.392  12.222  1.00 10.970          H  
ATOM    760  HB  ILE A  46       6.443  17.522  11.886  1.00 15.520          H  
ATOM    761 1HG1 ILE A  46       5.299  15.533  10.936  1.00 15.520          H  
ATOM    762 2HG1 ILE A  46       6.866  14.872  10.453  1.00 15.520          H  
ATOM    763 1HG2 ILE A  46       5.386  17.481   9.665  1.00 15.520          H  
ATOM    764 2HG2 ILE A  46       6.784  18.541   9.647  1.00 15.520          H  
ATOM    765 3HG2 ILE A  46       6.904  16.945   8.921  1.00 15.520          H  
ATOM    766 1HD1 ILE A  46       6.031  13.826  12.482  1.00 15.520          H  
ATOM    767 2HD1 ILE A  46       7.519  14.702  12.838  1.00 15.520          H  
ATOM    768 3HD1 ILE A  46       5.973  15.400  13.282  1.00 15.520          H  
ATOM    769  N   VAL A  47       9.633  17.233   9.256  1.00  8.280          N  
ATOM    770  CA  VAL A  47      10.421  16.743   8.145  1.00  7.640          C  
ATOM    771  C   VAL A  47      11.758  16.234   8.659  1.00  6.650          C  
ATOM    772  O   VAL A  47      12.168  15.138   8.291  1.00  5.960          O  
ATOM    773  CB  VAL A  47      10.665  17.841   7.100  1.00 10.950          C  
ATOM    774  CG1 VAL A  47      11.659  17.338   6.025  1.00 10.950          C  
ATOM    775  CG2 VAL A  47       9.336  18.243   6.502  1.00 10.950          C  
ATOM    776  H   VAL A  47       9.341  18.216   9.337  1.00  9.940          H  
ATOM    777  HA  VAL A  47       9.886  15.918   7.675  1.00  9.170          H  
ATOM    778  HB  VAL A  47      11.119  18.704   7.578  1.00 13.140          H  
ATOM    779 1HG1 VAL A  47      11.828  18.127   5.294  1.00 13.140          H  
ATOM    780 2HG1 VAL A  47      12.614  17.069   6.477  1.00 13.140          H  
ATOM    781 3HG1 VAL A  47      11.241  16.463   5.526  1.00 13.140          H  
ATOM    782 1HG2 VAL A  47       9.488  19.031   5.766  1.00 13.140          H  
ATOM    783 2HG2 VAL A  47       8.886  17.377   6.025  1.00 13.140          H  
ATOM    784 3HG2 VAL A  47       8.677  18.609   7.292  1.00 13.140          H  
ATOM    785  N   VAL A  48      12.412  17.024   9.515  1.00  6.780          N  
ATOM    786  CA  VAL A  48      13.715  16.687  10.058  1.00  6.240          C  
ATOM    787  C   VAL A  48      13.684  15.413  10.879  1.00  5.570          C  
ATOM    788  O   VAL A  48      14.589  14.587  10.755  1.00  5.000          O  
ATOM    789  CB  VAL A  48      14.292  17.856  10.877  1.00  8.950          C  
ATOM    790  CG1 VAL A  48      15.558  17.418  11.629  1.00  8.950          C  
ATOM    791  CG2 VAL A  48      14.640  19.004   9.911  1.00  8.950          C  
ATOM    792  H   VAL A  48      11.983  17.912   9.765  1.00  8.140          H  
ATOM    793  HA  VAL A  48      14.390  16.542   9.223  1.00  7.490          H  
ATOM    794  HB  VAL A  48      13.551  18.188  11.605  1.00 10.740          H  
ATOM    795 1HG1 VAL A  48      15.950  18.264  12.190  1.00 10.740          H  
ATOM    796 2HG1 VAL A  48      15.333  16.609  12.324  1.00 10.740          H  
ATOM    797 3HG1 VAL A  48      16.307  17.078  10.912  1.00 10.740          H  
ATOM    798 1HG2 VAL A  48      15.041  19.845  10.475  1.00 10.740          H  
ATOM    799 2HG2 VAL A  48      15.382  18.657   9.192  1.00 10.740          H  
ATOM    800 3HG2 VAL A  48      13.752  19.319   9.379  1.00 10.740          H  
ATOM    801  N   GLU A  49      12.692  15.234  11.754  1.00  5.940          N  
ATOM    802  CA  GLU A  49      12.678  13.979  12.479  1.00  5.720          C  
ATOM    803  C   GLU A  49      12.460  12.811  11.509  1.00  5.220          C  
ATOM    804  O   GLU A  49      13.162  11.797  11.584  1.00  4.930          O  
ATOM    805  CB  GLU A  49      11.579  13.969  13.549  1.00  8.100          C  
ATOM    806  CG  GLU A  49      11.817  14.893  14.764  1.00  8.100          C  
ATOM    807  CD  GLU A  49      10.671  14.855  15.766  1.00  8.100          C  
ATOM    808  OE1 GLU A  49       9.679  14.238  15.456  1.00  8.100          O  
ATOM    809  OE2 GLU A  49      10.803  15.400  16.844  1.00  8.100          O  
ATOM    810  H   GLU A  49      11.971  15.947  11.907  1.00  7.130          H  
ATOM    811  HA  GLU A  49      13.642  13.849  12.967  1.00  6.860          H  
ATOM    812 1HB  GLU A  49      10.636  14.280  13.086  1.00  9.720          H  
ATOM    813 2HB  GLU A  49      11.444  12.955  13.904  1.00  9.720          H  
ATOM    814 1HG  GLU A  49      12.738  14.595  15.260  1.00  9.720          H  
ATOM    815 2HG  GLU A  49      11.942  15.913  14.405  1.00  9.720          H  
ATOM    816  N   GLY A  50      11.539  12.983  10.545  1.00  5.450          N  
ATOM    817  CA  GLY A  50      11.193  11.951   9.574  1.00  5.450          C  
ATOM    818  C   GLY A  50      12.337  11.487   8.687  1.00  4.600          C  
ATOM    819  O   GLY A  50      12.470  10.295   8.402  1.00  4.650          O  
ATOM    820  H   GLY A  50      10.989  13.847  10.510  1.00  6.540          H  
ATOM    821 1HA  GLY A  50      10.772  11.097  10.095  1.00  6.540          H  
ATOM    822 2HA  GLY A  50      10.404  12.351   8.942  1.00  6.540          H  
ATOM    823  N   ILE A  51      13.218  12.406   8.307  1.00  4.200          N  
ATOM    824  CA  ILE A  51      14.324  12.045   7.435  1.00  3.810          C  
ATOM    825  C   ILE A  51      15.586  11.615   8.182  1.00  3.100          C  
ATOM    826  O   ILE A  51      16.626  11.393   7.549  1.00  3.230          O  
ATOM    827  CB  ILE A  51      14.689  13.206   6.470  1.00  5.490          C  
ATOM    828  CG1 ILE A  51      15.227  14.427   7.274  1.00  5.490          C  
ATOM    829  CG2 ILE A  51      13.473  13.564   5.619  1.00  5.490          C  
ATOM    830  CD1 ILE A  51      15.784  15.576   6.445  1.00  5.490          C  
ATOM    831  H   ILE A  51      13.031  13.383   8.549  1.00  5.040          H  
ATOM    832  HA  ILE A  51      13.981  11.213   6.832  1.00  4.570          H  
ATOM    833  HB  ILE A  51      15.492  12.882   5.816  1.00  6.590          H  
ATOM    834 1HG1 ILE A  51      14.449  14.792   7.871  1.00  6.590          H  
ATOM    835 2HG1 ILE A  51      16.024  14.090   7.931  1.00  6.590          H  
ATOM    836 1HG2 ILE A  51      13.717  14.350   4.916  1.00  6.590          H  
ATOM    837 2HG2 ILE A  51      13.176  12.694   5.079  1.00  6.590          H  
ATOM    838 3HG2 ILE A  51      12.656  13.888   6.252  1.00  6.590          H  
ATOM    839 1HD1 ILE A  51      16.133  16.361   7.117  1.00  6.590          H  
ATOM    840 2HD1 ILE A  51      16.617  15.215   5.843  1.00  6.590          H  
ATOM    841 3HD1 ILE A  51      15.016  15.982   5.799  1.00  6.590          H  
ATOM    842  N   SER A  52      15.520  11.509   9.509  1.00  2.820          N  
ATOM    843  CA  SER A  52      16.670  11.065  10.272  1.00  2.780          C  
ATOM    844  C   SER A  52      16.762   9.563  10.084  1.00  2.310          C  
ATOM    845  O   SER A  52      15.892   8.969   9.450  1.00  2.680          O  
ATOM    846  CB  SER A  52      16.527  11.420  11.745  1.00  3.910          C  
ATOM    847  OG  SER A  52      15.529  10.657  12.365  1.00  3.910          O  
ATOM    848  H   SER A  52      14.646  11.708  10.005  1.00  3.380          H  
ATOM    849  HA  SER A  52      17.570  11.534   9.875  1.00  3.340          H  
ATOM    850 1HB  SER A  52      17.475  11.260  12.251  1.00  4.690          H  
ATOM    851 2HB  SER A  52      16.279  12.481  11.837  1.00  4.690          H  
ATOM    852  HG  SER A  52      14.669  11.034  12.067  1.00  4.690          H  
ATOM    853  N   GLY A  53      17.874   8.936  10.472  1.00  1.940          N  
ATOM    854  CA  GLY A  53      17.928   7.469  10.417  1.00  2.030          C  
ATOM    855  C   GLY A  53      17.851   6.912   8.997  1.00  1.610          C  
ATOM    856  O   GLY A  53      17.348   5.805   8.791  1.00  2.070          O  
ATOM    857  H   GLY A  53      18.620   9.457  10.911  1.00  2.330          H  
ATOM    858 1HA  GLY A  53      18.851   7.127  10.887  1.00  2.440          H  
ATOM    859 2HA  GLY A  53      17.108   7.062  11.008  1.00  2.440          H  
ATOM    860  N   ASP A  54      18.302   7.693   8.017  1.00  1.390          N  
ATOM    861  CA  ASP A  54      18.227   7.352   6.603  1.00  1.500          C  
ATOM    862  C   ASP A  54      16.789   7.028   6.178  1.00  1.270          C  
ATOM    863  O   ASP A  54      16.551   6.268   5.226  1.00  1.530          O  
ATOM    864  CB  ASP A  54      19.172   6.190   6.284  1.00  2.060          C  
ATOM    865  CG  ASP A  54      20.639   6.560   6.504  1.00  2.060          C  
ATOM    866  OD1 ASP A  54      20.991   7.704   6.281  1.00  2.060          O  
ATOM    867  OD2 ASP A  54      21.397   5.703   6.892  1.00  2.060          O  
ATOM    868  H   ASP A  54      18.741   8.571   8.258  1.00  1.670          H  
ATOM    869  HA  ASP A  54      18.557   8.218   6.028  1.00  1.800          H  
ATOM    870 1HB  ASP A  54      18.927   5.327   6.903  1.00  2.470          H  
ATOM    871 2HB  ASP A  54      19.043   5.891   5.251  1.00  2.470          H  
ATOM    872  N   GLY A  55      15.827   7.739   6.772  1.00  1.110          N  
ATOM    873  CA  GLY A  55      14.419   7.572   6.466  1.00  1.110          C  
ATOM    874  C   GLY A  55      14.020   7.685   4.985  1.00  1.060          C  
ATOM    875  O   GLY A  55      13.143   6.916   4.572  1.00  1.000          O  
ATOM    876  H   GLY A  55      16.061   8.341   7.573  1.00  1.330          H  
ATOM    877 1HA  GLY A  55      14.101   6.602   6.845  1.00  1.330          H  
ATOM    878 2HA  GLY A  55      13.859   8.311   7.046  1.00  1.330          H  
ATOM    879  N   PRO A  56      14.604   8.602   4.153  1.00  1.210          N  
ATOM    880  CA  PRO A  56      14.334   8.793   2.729  1.00  1.410          C  
ATOM    881  C   PRO A  56      14.617   7.580   1.854  1.00  1.360          C  
ATOM    882  O   PRO A  56      14.100   7.499   0.750  1.00  1.570          O  
ATOM    883  CB  PRO A  56      15.239   9.969   2.353  1.00  2.110          C  
ATOM    884  CG  PRO A  56      15.478  10.691   3.643  1.00  2.110          C  
ATOM    885  CD  PRO A  56      15.565   9.609   4.665  1.00  2.110          C  
ATOM    886  HA  PRO A  56      13.276   9.089   2.616  1.00  1.690          H  
ATOM    887 1HB  PRO A  56      16.169   9.589   1.903  1.00  2.540          H  
ATOM    888 2HB  PRO A  56      14.746  10.593   1.592  1.00  2.540          H  
ATOM    889 1HG  PRO A  56      16.397  11.296   3.584  1.00  2.540          H  
ATOM    890 2HG  PRO A  56      14.655  11.384   3.833  1.00  2.540          H  
ATOM    891 1HD  PRO A  56      16.590   9.233   4.641  1.00  2.540          H  
ATOM    892 2HD  PRO A  56      15.288   9.988   5.626  1.00  2.540          H  
ATOM    893  N   THR A  57      15.429   6.633   2.333  1.00  1.230          N  
ATOM    894  CA  THR A  57      15.743   5.439   1.554  1.00  1.380          C  
ATOM    895  C   THR A  57      14.436   4.706   1.305  1.00  1.270          C  
ATOM    896  O   THR A  57      13.833   4.800   0.225  1.00  1.430          O  
ATOM    897  CB  THR A  57      16.764   4.536   2.286  1.00  1.870          C  
ATOM    898  OG1 THR A  57      16.249   4.138   3.585  1.00  1.870          O  
ATOM    899  CG2 THR A  57      18.100   5.246   2.460  1.00  1.870          C  
ATOM    900  H   THR A  57      15.827   6.703   3.271  1.00  1.480          H  
ATOM    901  HA  THR A  57      16.164   5.737   0.594  1.00  1.660          H  
ATOM    902  HB  THR A  57      16.923   3.637   1.689  1.00  2.250          H  
ATOM    903  HG1 THR A  57      16.269   4.912   4.205  1.00  2.250          H  
ATOM    904 1HG2 THR A  57      18.804   4.582   2.963  1.00  2.250          H  
ATOM    905 2HG2 THR A  57      18.492   5.519   1.482  1.00  2.250          H  
ATOM    906 3HG2 THR A  57      17.961   6.144   3.056  1.00  2.250          H  
ATOM    907  N   THR A  58      13.992   3.994   2.320  1.00  1.080          N  
ATOM    908  CA  THR A  58      12.728   3.297   2.281  1.00  1.020          C  
ATOM    909  C   THR A  58      11.617   4.292   1.961  1.00  0.880          C  
ATOM    910  O   THR A  58      10.742   3.996   1.154  1.00  0.900          O  
ATOM    911  CB  THR A  58      12.458   2.570   3.600  1.00  1.450          C  
ATOM    912  OG1 THR A  58      13.462   1.574   3.815  1.00  1.450          O  
ATOM    913  CG2 THR A  58      11.095   1.915   3.578  1.00  1.450          C  
ATOM    914  H   THR A  58      14.580   3.947   3.138  1.00  1.300          H  
ATOM    915  HA  THR A  58      12.759   2.555   1.492  1.00  1.220          H  
ATOM    916  HB  THR A  58      12.504   3.277   4.398  1.00  1.740          H  
ATOM    917  HG1 THR A  58      14.307   2.001   3.988  1.00  1.740          H  
ATOM    918 1HG2 THR A  58      10.921   1.404   4.522  1.00  1.740          H  
ATOM    919 2HG2 THR A  58      10.344   2.670   3.447  1.00  1.740          H  
ATOM    920 3HG2 THR A  58      11.044   1.196   2.759  1.00  1.740          H  
ATOM    921  N   GLY A  59      11.634   5.488   2.563  1.00  0.800          N  
ATOM    922  CA  GLY A  59      10.588   6.463   2.298  1.00  0.730          C  
ATOM    923  C   GLY A  59      10.302   6.644   0.796  1.00  0.790          C  
ATOM    924  O   GLY A  59       9.147   6.522   0.372  1.00  0.740          O  
ATOM    925  H   GLY A  59      12.345   5.733   3.256  1.00  0.960          H  
ATOM    926 1HA  GLY A  59       9.675   6.162   2.811  1.00  0.880          H  
ATOM    927 2HA  GLY A  59      10.899   7.414   2.727  1.00  0.880          H  
ATOM    928  N   LEU A  60      11.319   6.958  -0.014  1.00  0.930          N  
ATOM    929  CA  LEU A  60      11.104   7.152  -1.443  1.00  1.050          C  
ATOM    930  C   LEU A  60      10.686   5.853  -2.144  1.00  1.050          C  
ATOM    931  O   LEU A  60       9.936   5.883  -3.131  1.00  1.060          O  
ATOM    932  CB  LEU A  60      12.354   7.767  -2.064  1.00  1.420          C  
ATOM    933  CG  LEU A  60      12.671   9.245  -1.601  1.00  1.420          C  
ATOM    934  CD1 LEU A  60      14.022   9.651  -2.162  1.00  1.420          C  
ATOM    935  CD2 LEU A  60      11.562  10.228  -2.063  1.00  1.420          C  
ATOM    936  H   LEU A  60      12.266   7.077   0.362  1.00  1.120          H  
ATOM    937  HA  LEU A  60      10.283   7.844  -1.565  1.00  1.260          H  
ATOM    938 1HB  LEU A  60      13.208   7.140  -1.784  1.00  1.710          H  
ATOM    939 2HB  LEU A  60      12.254   7.756  -3.146  1.00  1.710          H  
ATOM    940  HG  LEU A  60      12.742   9.274  -0.514  1.00  1.710          H  
ATOM    941 1HD1 LEU A  60      14.266  10.659  -1.828  1.00  1.710          H  
ATOM    942 2HD1 LEU A  60      14.784   8.955  -1.800  1.00  1.710          H  
ATOM    943 3HD1 LEU A  60      13.992   9.627  -3.249  1.00  1.710          H  
ATOM    944 1HD2 LEU A  60      11.820  11.233  -1.731  1.00  1.710          H  
ATOM    945 2HD2 LEU A  60      11.492  10.214  -3.151  1.00  1.710          H  
ATOM    946 3HD2 LEU A  60      10.602   9.964  -1.640  1.00  1.710          H  
ATOM    947  N   ILE A  61      11.161   4.706  -1.651  1.00  1.090          N  
ATOM    948  CA  ILE A  61      10.758   3.424  -2.223  1.00  1.160          C  
ATOM    949  C   ILE A  61       9.255   3.244  -2.042  1.00  1.040          C  
ATOM    950  O   ILE A  61       8.573   2.776  -2.958  1.00  1.080          O  
ATOM    951  CB  ILE A  61      11.521   2.239  -1.600  1.00  1.600          C  
ATOM    952  CG1 ILE A  61      13.010   2.334  -2.033  1.00  1.600          C  
ATOM    953  CG2 ILE A  61      10.859   0.882  -2.021  1.00  1.600          C  
ATOM    954  CD1 ILE A  61      13.963   1.435  -1.272  1.00  1.600          C  
ATOM    955  H   ILE A  61      11.836   4.738  -0.874  1.00  1.310          H  
ATOM    956  HA  ILE A  61      10.972   3.438  -3.290  1.00  1.390          H  
ATOM    957  HB  ILE A  61      11.494   2.320  -0.525  1.00  1.920          H  
ATOM    958 1HG1 ILE A  61      13.074   2.085  -3.089  1.00  1.920          H  
ATOM    959 2HG1 ILE A  61      13.343   3.365  -1.902  1.00  1.920          H  
ATOM    960 1HG2 ILE A  61      11.396   0.053  -1.577  1.00  1.920          H  
ATOM    961 2HG2 ILE A  61       9.824   0.836  -1.685  1.00  1.920          H  
ATOM    962 3HG2 ILE A  61      10.884   0.787  -3.108  1.00  1.920          H  
ATOM    963 1HD1 ILE A  61      14.972   1.585  -1.654  1.00  1.920          H  
ATOM    964 2HD1 ILE A  61      13.943   1.686  -0.219  1.00  1.920          H  
ATOM    965 3HD1 ILE A  61      13.686   0.397  -1.398  1.00  1.920          H  
ATOM    966  N   LEU A  62       8.758   3.567  -0.847  1.00  0.910          N  
ATOM    967  CA  LEU A  62       7.345   3.465  -0.517  1.00  0.810          C  
ATOM    968  C   LEU A  62       6.505   4.425  -1.342  1.00  0.700          C  
ATOM    969  O   LEU A  62       5.359   4.102  -1.676  1.00  0.670          O  
ATOM    970  CB  LEU A  62       7.120   3.753   0.954  1.00  1.170          C  
ATOM    971  CG  LEU A  62       7.769   2.778   1.926  1.00  1.170          C  
ATOM    972  CD1 LEU A  62       7.459   3.241   3.311  1.00  1.170          C  
ATOM    973  CD2 LEU A  62       7.360   1.399   1.673  1.00  1.170          C  
ATOM    974  H   LEU A  62       9.425   3.873  -0.131  1.00  1.090          H  
ATOM    975  HA  LEU A  62       7.001   2.470  -0.765  1.00  0.970          H  
ATOM    976 1HB  LEU A  62       7.508   4.748   1.173  1.00  1.410          H  
ATOM    977 2HB  LEU A  62       6.060   3.757   1.143  1.00  1.410          H  
ATOM    978  HG  LEU A  62       8.820   2.820   1.809  1.00  1.410          H  
ATOM    979 1HD1 LEU A  62       7.942   2.586   4.032  1.00  1.410          H  
ATOM    980 2HD1 LEU A  62       7.832   4.258   3.430  1.00  1.410          H  
ATOM    981 3HD1 LEU A  62       6.391   3.233   3.477  1.00  1.410          H  
ATOM    982 1HD2 LEU A  62       7.861   0.763   2.397  1.00  1.410          H  
ATOM    983 2HD2 LEU A  62       6.308   1.333   1.779  1.00  1.410          H  
ATOM    984 3HD2 LEU A  62       7.644   1.071   0.686  1.00  1.410          H  
ATOM    985  N   VAL A  63       7.067   5.593  -1.688  1.00  0.680          N  
ATOM    986  CA  VAL A  63       6.338   6.516  -2.549  1.00  0.640          C  
ATOM    987  C   VAL A  63       6.117   5.776  -3.858  1.00  0.680          C  
ATOM    988  O   VAL A  63       5.001   5.760  -4.386  1.00  0.640          O  
ATOM    989  CB  VAL A  63       7.128   7.810  -2.886  1.00  0.910          C  
ATOM    990  CG1 VAL A  63       6.380   8.626  -3.935  1.00  0.910          C  
ATOM    991  CG2 VAL A  63       7.336   8.619  -1.679  1.00  0.910          C  
ATOM    992  H   VAL A  63       7.976   5.825  -1.276  1.00  0.820          H  
ATOM    993  HA  VAL A  63       5.382   6.766  -2.089  1.00  0.770          H  
ATOM    994  HB  VAL A  63       8.089   7.540  -3.309  1.00  1.090          H  
ATOM    995 1HG1 VAL A  63       6.955   9.519  -4.171  1.00  1.090          H  
ATOM    996 2HG1 VAL A  63       6.244   8.048  -4.836  1.00  1.090          H  
ATOM    997 3HG1 VAL A  63       5.416   8.913  -3.540  1.00  1.090          H  
ATOM    998 1HG2 VAL A  63       7.900   9.517  -1.930  1.00  1.090          H  
ATOM    999 2HG2 VAL A  63       6.373   8.891  -1.266  1.00  1.090          H  
ATOM   1000 3HG2 VAL A  63       7.884   8.037  -0.978  1.00  1.090          H  
ATOM   1001  N   MET A  64       7.178   5.144  -4.379  1.00  0.790          N  
ATOM   1002  CA  MET A  64       7.024   4.399  -5.615  1.00  0.860          C  
ATOM   1003  C   MET A  64       6.092   3.211  -5.434  1.00  0.820          C  
ATOM   1004  O   MET A  64       5.257   2.957  -6.286  1.00  0.800          O  
ATOM   1005  CB  MET A  64       8.367   3.939  -6.152  1.00  1.180          C  
ATOM   1006  CG  MET A  64       9.252   5.065  -6.660  1.00  1.180          C  
ATOM   1007  SD  MET A  64       8.449   6.099  -7.919  1.00  1.180          S  
ATOM   1008  CE  MET A  64       8.137   4.949  -9.236  1.00  1.180          C  
ATOM   1009  H   MET A  64       8.093   5.231  -3.919  1.00  0.950          H  
ATOM   1010  HA  MET A  64       6.568   5.056  -6.348  1.00  1.030          H  
ATOM   1011 1HB  MET A  64       8.914   3.448  -5.351  1.00  1.410          H  
ATOM   1012 2HB  MET A  64       8.224   3.199  -6.935  1.00  1.410          H  
ATOM   1013 1HG  MET A  64       9.530   5.704  -5.817  1.00  1.410          H  
ATOM   1014 2HG  MET A  64      10.163   4.648  -7.084  1.00  1.410          H  
ATOM   1015 1HE  MET A  64       7.679   5.480 -10.057  1.00  1.410          H  
ATOM   1016 2HE  MET A  64       9.077   4.510  -9.574  1.00  1.410          H  
ATOM   1017 3HE  MET A  64       7.464   4.163  -8.897  1.00  1.410          H  
ATOM   1018  N   GLY A  65       6.133   2.536  -4.288  1.00  0.830          N  
ATOM   1019  CA  GLY A  65       5.238   1.407  -4.043  1.00  0.850          C  
ATOM   1020  C   GLY A  65       3.795   1.831  -4.328  1.00  0.760          C  
ATOM   1021  O   GLY A  65       3.061   1.163  -5.077  1.00  0.820          O  
ATOM   1022  H   GLY A  65       6.861   2.766  -3.612  1.00  1.000          H  
ATOM   1023 1HA  GLY A  65       5.514   0.569  -4.677  1.00  1.020          H  
ATOM   1024 2HA  GLY A  65       5.338   1.088  -3.005  1.00  1.020          H  
ATOM   1025  N   GLY A  66       3.405   2.953  -3.719  1.00  0.650          N  
ATOM   1026  CA  GLY A  66       2.080   3.538  -3.891  1.00  0.620          C  
ATOM   1027  C   GLY A  66       1.816   3.885  -5.368  1.00  0.640          C  
ATOM   1028  O   GLY A  66       0.775   3.525  -5.932  1.00  0.730          O  
ATOM   1029  H   GLY A  66       4.083   3.410  -3.095  1.00  0.780          H  
ATOM   1030 1HA  GLY A  66       1.328   2.840  -3.529  1.00  0.740          H  
ATOM   1031 2HA  GLY A  66       2.007   4.435  -3.276  1.00  0.740          H  
ATOM   1032  N   ILE A  67       2.760   4.571  -6.011  1.00  0.600          N  
ATOM   1033  CA  ILE A  67       2.575   4.968  -7.402  1.00  0.630          C  
ATOM   1034  C   ILE A  67       2.397   3.779  -8.323  1.00  0.720          C  
ATOM   1035  O   ILE A  67       1.578   3.811  -9.238  1.00  0.820          O  
ATOM   1036  CB  ILE A  67       3.717   5.844  -7.940  1.00  0.870          C  
ATOM   1037  CG1 ILE A  67       3.707   7.174  -7.228  1.00  0.870          C  
ATOM   1038  CG2 ILE A  67       3.515   6.045  -9.436  1.00  0.870          C  
ATOM   1039  CD1 ILE A  67       4.930   8.018  -7.441  1.00  0.870          C  
ATOM   1040  H   ILE A  67       3.610   4.850  -5.504  1.00  0.720          H  
ATOM   1041  HA  ILE A  67       1.665   5.559  -7.448  1.00  0.760          H  
ATOM   1042  HB  ILE A  67       4.679   5.371  -7.749  1.00  1.040          H  
ATOM   1043 1HG1 ILE A  67       2.832   7.734  -7.538  1.00  1.040          H  
ATOM   1044 2HG1 ILE A  67       3.623   6.977  -6.180  1.00  1.040          H  
ATOM   1045 1HG2 ILE A  67       4.279   6.678  -9.831  1.00  1.040          H  
ATOM   1046 2HG2 ILE A  67       3.544   5.116  -9.950  1.00  1.040          H  
ATOM   1047 3HG2 ILE A  67       2.558   6.499  -9.587  1.00  1.040          H  
ATOM   1048 1HD1 ILE A  67       4.828   8.940  -6.866  1.00  1.040          H  
ATOM   1049 2HD1 ILE A  67       5.804   7.472  -7.097  1.00  1.040          H  
ATOM   1050 3HD1 ILE A  67       5.052   8.269  -8.483  1.00  1.040          H  
ATOM   1051  N   LEU A  68       3.216   2.756  -8.138  1.00  0.730          N  
ATOM   1052  CA  LEU A  68       3.167   1.573  -8.970  1.00  0.850          C  
ATOM   1053  C   LEU A  68       1.805   0.912  -8.912  1.00  0.880          C  
ATOM   1054  O   LEU A  68       1.206   0.651  -9.964  1.00  0.930          O  
ATOM   1055  CB  LEU A  68       4.235   0.598  -8.461  1.00  1.140          C  
ATOM   1056  CG  LEU A  68       5.698   0.987  -8.729  1.00  1.140          C  
ATOM   1057  CD1 LEU A  68       6.600   0.134  -7.870  1.00  1.140          C  
ATOM   1058  CD2 LEU A  68       6.009   0.741 -10.177  1.00  1.140          C  
ATOM   1059  H   LEU A  68       3.895   2.813  -7.385  1.00  0.880          H  
ATOM   1060  HA  LEU A  68       3.364   1.860  -9.991  1.00  1.020          H  
ATOM   1061 1HB  LEU A  68       4.117   0.509  -7.381  1.00  1.370          H  
ATOM   1062 2HB  LEU A  68       4.058  -0.380  -8.904  1.00  1.370          H  
ATOM   1063  HG  LEU A  68       5.861   2.036  -8.495  1.00  1.370          H  
ATOM   1064 1HD1 LEU A  68       7.642   0.389  -8.061  1.00  1.370          H  
ATOM   1065 2HD1 LEU A  68       6.376   0.309  -6.824  1.00  1.370          H  
ATOM   1066 3HD1 LEU A  68       6.426  -0.906  -8.103  1.00  1.370          H  
ATOM   1067 1HD2 LEU A  68       7.043   1.007 -10.372  1.00  1.370          H  
ATOM   1068 2HD2 LEU A  68       5.850  -0.311 -10.404  1.00  1.370          H  
ATOM   1069 3HD2 LEU A  68       5.375   1.328 -10.795  1.00  1.370          H  
ATOM   1070  N   ALA A  69       1.240   0.793  -7.696  1.00  0.870          N  
ATOM   1071  CA  ALA A  69      -0.082   0.193  -7.477  1.00  0.960          C  
ATOM   1072  C   ALA A  69      -1.178   0.930  -8.250  1.00  1.010          C  
ATOM   1073  O   ALA A  69      -2.108   0.320  -8.780  1.00  1.280          O  
ATOM   1074  CB  ALA A  69      -0.427   0.209  -5.997  1.00  1.310          C  
ATOM   1075  H   ALA A  69       1.808   1.052  -6.879  1.00  1.040          H  
ATOM   1076  HA  ALA A  69      -0.048  -0.832  -7.833  1.00  1.150          H  
ATOM   1077 1HB  ALA A  69      -1.396  -0.255  -5.851  1.00  1.570          H  
ATOM   1078 2HB  ALA A  69       0.334  -0.336  -5.440  1.00  1.570          H  
ATOM   1079 3HB  ALA A  69      -0.462   1.241  -5.649  1.00  1.570          H  
ATOM   1080  N   SER A  70      -1.018   2.244  -8.374  1.00  0.860          N  
ATOM   1081  CA  SER A  70      -1.968   3.117  -9.062  1.00  0.890          C  
ATOM   1082  C   SER A  70      -1.699   3.271 -10.578  1.00  0.890          C  
ATOM   1083  O   SER A  70      -2.337   4.098 -11.236  1.00  0.990          O  
ATOM   1084  CB  SER A  70      -2.003   4.472  -8.394  1.00  1.230          C  
ATOM   1085  OG  SER A  70      -2.496   4.386  -7.076  1.00  1.230          O  
ATOM   1086  H   SER A  70      -0.237   2.683  -7.873  1.00  1.030          H  
ATOM   1087  HA  SER A  70      -2.957   2.675  -8.950  1.00  1.070          H  
ATOM   1088 1HB  SER A  70      -0.999   4.890  -8.389  1.00  1.480          H  
ATOM   1089 2HB  SER A  70      -2.640   5.128  -8.974  1.00  1.480          H  
ATOM   1090  HG  SER A  70      -2.456   5.283  -6.702  1.00  1.480          H  
ATOM   1091  N   LEU A  71      -0.808   2.426 -11.112  1.00  0.920          N  
ATOM   1092  CA  LEU A  71      -0.376   2.322 -12.509  1.00  0.980          C  
ATOM   1093  C   LEU A  71       0.638   3.379 -12.942  1.00  0.890          C  
ATOM   1094  O   LEU A  71       0.346   4.266 -13.762  1.00  0.880          O  
ATOM   1095  CB  LEU A  71      -1.543   2.365 -13.533  1.00  1.350          C  
ATOM   1096  CG  LEU A  71      -1.121   2.076 -15.075  1.00  1.350          C  
ATOM   1097  CD1 LEU A  71      -0.683   0.675 -15.221  1.00  1.350          C  
ATOM   1098  CD2 LEU A  71      -2.220   2.274 -15.986  1.00  1.350          C  
ATOM   1099  H   LEU A  71      -0.319   1.797 -10.469  1.00  1.100          H  
ATOM   1100  HA  LEU A  71       0.112   1.354 -12.593  1.00  1.180          H  
ATOM   1101 1HB  LEU A  71      -2.286   1.625 -13.242  1.00  1.620          H  
ATOM   1102 2HB  LEU A  71      -2.006   3.341 -13.504  1.00  1.620          H  
ATOM   1103  HG  LEU A  71      -0.318   2.724 -15.357  1.00  1.620          H  
ATOM   1104 1HD1 LEU A  71      -0.403   0.491 -16.259  1.00  1.620          H  
ATOM   1105 2HD1 LEU A  71       0.138   0.420 -14.589  1.00  1.620          H  
ATOM   1106 3HD1 LEU A  71      -1.532   0.071 -14.963  1.00  1.620          H  
ATOM   1107 1HD2 LEU A  71      -1.874   2.070 -16.993  1.00  1.620          H  
ATOM   1108 2HD2 LEU A  71      -2.995   1.590 -15.731  1.00  1.620          H  
ATOM   1109 3HD2 LEU A  71      -2.588   3.264 -15.935  1.00  1.620          H  
ATOM   1110  N   LEU A  72       1.866   3.205 -12.445  1.00  0.900          N  
ATOM   1111  CA  LEU A  72       3.003   4.077 -12.803  1.00  0.920          C  
ATOM   1112  C   LEU A  72       3.087   4.411 -14.320  1.00  1.010          C  
ATOM   1113  O   LEU A  72       3.448   5.542 -14.671  1.00  1.000          O  
ATOM   1114  CB  LEU A  72       4.356   3.497 -12.329  1.00  1.280          C  
ATOM   1115  CG  LEU A  72       5.652   4.257 -12.774  1.00  1.280          C  
ATOM   1116  CD1 LEU A  72       5.682   5.674 -12.214  1.00  1.280          C  
ATOM   1117  CD2 LEU A  72       6.854   3.461 -12.304  1.00  1.280          C  
ATOM   1118  H   LEU A  72       1.954   2.440 -11.764  1.00  1.080          H  
ATOM   1119  HA  LEU A  72       2.863   4.997 -12.257  1.00  1.100          H  
ATOM   1120 1HB  LEU A  72       4.361   3.532 -11.254  1.00  1.540          H  
ATOM   1121 2HB  LEU A  72       4.462   2.477 -12.595  1.00  1.540          H  
ATOM   1122  HG  LEU A  72       5.678   4.330 -13.861  1.00  1.540          H  
ATOM   1123 1HD1 LEU A  72       6.594   6.170 -12.547  1.00  1.540          H  
ATOM   1124 2HD1 LEU A  72       4.824   6.246 -12.561  1.00  1.540          H  
ATOM   1125 3HD1 LEU A  72       5.677   5.617 -11.151  1.00  1.540          H  
ATOM   1126 1HD2 LEU A  72       7.773   3.962 -12.620  1.00  1.540          H  
ATOM   1127 2HD2 LEU A  72       6.837   3.385 -11.225  1.00  1.540          H  
ATOM   1128 3HD2 LEU A  72       6.819   2.464 -12.742  1.00  1.540          H  
ATOM   1129  N   PRO A  73       2.844   3.459 -15.261  1.00  1.150          N  
ATOM   1130  CA  PRO A  73       2.854   3.662 -16.703  1.00  1.280          C  
ATOM   1131  C   PRO A  73       1.896   4.749 -17.220  1.00  1.200          C  
ATOM   1132  O   PRO A  73       2.010   5.142 -18.385  1.00  1.280          O  
ATOM   1133  CB  PRO A  73       2.476   2.280 -17.229  1.00  1.920          C  
ATOM   1134  CG  PRO A  73       2.954   1.330 -16.170  1.00  1.920          C  
ATOM   1135  CD  PRO A  73       2.756   2.005 -14.903  1.00  1.920          C  
ATOM   1136  HA  PRO A  73       3.883   3.905 -17.005  1.00  1.540          H  
ATOM   1137 1HB  PRO A  73       1.388   2.225 -17.386  1.00  2.300          H  
ATOM   1138 2HB  PRO A  73       2.949   2.109 -18.205  1.00  2.300          H  
ATOM   1139 1HG  PRO A  73       2.392   0.385 -16.216  1.00  2.300          H  
ATOM   1140 2HG  PRO A  73       4.010   1.085 -16.319  1.00  2.300          H  
ATOM   1141 1HD  PRO A  73       1.820   1.723 -14.559  1.00  2.300          H  
ATOM   1142 2HD  PRO A  73       3.541   1.671 -14.264  1.00  2.300          H  
ATOM   1143  N   CYS A  74       0.905   5.178 -16.427  1.00  1.070          N  
ATOM   1144  CA  CYS A  74       0.039   6.252 -16.903  1.00  1.050          C  
ATOM   1145  C   CYS A  74       0.334   7.471 -16.038  1.00  0.940          C  
ATOM   1146  O   CYS A  74       0.243   8.615 -16.497  1.00  0.960          O  
ATOM   1147  CB  CYS A  74      -1.446   5.918 -16.783  1.00  1.480          C  
ATOM   1148  SG  CYS A  74      -2.080   5.894 -15.075  1.00  1.480          S  
ATOM   1149  H   CYS A  74       0.788   4.822 -15.480  1.00  1.280          H  
ATOM   1150  HA  CYS A  74       0.270   6.488 -17.941  1.00  1.260          H  
ATOM   1151 1HB  CYS A  74      -2.019   6.646 -17.345  1.00  1.770          H  
ATOM   1152 2HB  CYS A  74      -1.630   4.945 -17.237  1.00  1.770          H  
ATOM   1153  HG  CYS A  74      -1.292   4.888 -14.626  1.00  1.770          H  
ATOM   1154  N   VAL A  75       0.777   7.209 -14.805  1.00  0.890          N  
ATOM   1155  CA  VAL A  75       1.047   8.268 -13.845  1.00  0.840          C  
ATOM   1156  C   VAL A  75       2.210   9.130 -14.264  1.00  0.850          C  
ATOM   1157  O   VAL A  75       2.128  10.355 -14.186  1.00  0.860          O  
ATOM   1158  CB  VAL A  75       1.374   7.691 -12.463  1.00  1.200          C  
ATOM   1159  CG1 VAL A  75       1.841   8.800 -11.488  1.00  1.200          C  
ATOM   1160  CG2 VAL A  75       0.158   6.998 -11.930  1.00  1.200          C  
ATOM   1161  H   VAL A  75       0.830   6.228 -14.516  1.00  1.070          H  
ATOM   1162  HA  VAL A  75       0.159   8.892 -13.765  1.00  1.010          H  
ATOM   1163  HB  VAL A  75       2.180   7.005 -12.569  1.00  1.440          H  
ATOM   1164 1HG1 VAL A  75       2.085   8.389 -10.544  1.00  1.440          H  
ATOM   1165 2HG1 VAL A  75       2.723   9.312 -11.866  1.00  1.440          H  
ATOM   1166 3HG1 VAL A  75       1.052   9.502 -11.358  1.00  1.440          H  
ATOM   1167 1HG2 VAL A  75       0.383   6.553 -10.972  1.00  1.440          H  
ATOM   1168 2HG2 VAL A  75      -0.640   7.726 -11.833  1.00  1.440          H  
ATOM   1169 3HG2 VAL A  75      -0.161   6.231 -12.595  1.00  1.440          H  
ATOM   1170  N   TYR A  76       3.330   8.525 -14.647  1.00  0.900          N  
ATOM   1171  CA  TYR A  76       4.410   9.418 -14.983  1.00  0.950          C  
ATOM   1172  C   TYR A  76       4.042  10.366 -16.139  1.00  0.920          C  
ATOM   1173  O   TYR A  76       4.209  11.568 -15.971  1.00  0.930          O  
ATOM   1174  CB  TYR A  76       5.751   8.714 -15.187  1.00  1.310          C  
ATOM   1175  CG  TYR A  76       6.780   9.705 -15.644  1.00  1.310          C  
ATOM   1176  CD1 TYR A  76       7.363  10.551 -14.713  1.00  1.310          C  
ATOM   1177  CD2 TYR A  76       7.121   9.803 -16.985  1.00  1.310          C  
ATOM   1178  CE1 TYR A  76       8.283  11.488 -15.116  1.00  1.310          C  
ATOM   1179  CE2 TYR A  76       8.043  10.741 -17.388  1.00  1.310          C  
ATOM   1180  CZ  TYR A  76       8.624  11.582 -16.459  1.00  1.310          C  
ATOM   1181  OH  TYR A  76       9.545  12.523 -16.866  1.00  1.310          O  
ATOM   1182  H   TYR A  76       3.400   7.502 -14.691  1.00  1.080          H  
ATOM   1183  HA  TYR A  76       4.569  10.058 -14.116  1.00  1.140          H  
ATOM   1184 1HB  TYR A  76       6.079   8.309 -14.232  1.00  1.570          H  
ATOM   1185 2HB  TYR A  76       5.708   7.890 -15.865  1.00  1.570          H  
ATOM   1186  HD1 TYR A  76       7.088  10.478 -13.662  1.00  1.570          H  
ATOM   1187  HD2 TYR A  76       6.659   9.145 -17.720  1.00  1.570          H  
ATOM   1188  HE1 TYR A  76       8.739  12.155 -14.383  1.00  1.570          H  
ATOM   1189  HE2 TYR A  76       8.313  10.825 -18.439  1.00  1.570          H  
ATOM   1190  HH  TYR A  76       9.870  13.006 -16.102  1.00  1.570          H  
ATOM   1191  N   PRO A  77       3.563   9.910 -17.327  1.00  0.950          N  
ATOM   1192  CA  PRO A  77       3.128  10.778 -18.420  1.00  0.970          C  
ATOM   1193  C   PRO A  77       2.162  11.893 -17.988  1.00  0.880          C  
ATOM   1194  O   PRO A  77       2.241  13.009 -18.503  1.00  0.910          O  
ATOM   1195  CB  PRO A  77       2.461   9.778 -19.364  1.00  1.460          C  
ATOM   1196  CG  PRO A  77       3.229   8.496 -19.139  1.00  1.460          C  
ATOM   1197  CD  PRO A  77       3.509   8.463 -17.664  1.00  1.460          C  
ATOM   1198  HA  PRO A  77       4.022  11.217 -18.892  1.00  1.160          H  
ATOM   1199 1HB  PRO A  77       1.391   9.676 -19.103  1.00  1.750          H  
ATOM   1200 2HB  PRO A  77       2.510  10.141 -20.399  1.00  1.750          H  
ATOM   1201 1HG  PRO A  77       2.628   7.626 -19.460  1.00  1.750          H  
ATOM   1202 2HG  PRO A  77       4.148   8.490 -19.743  1.00  1.750          H  
ATOM   1203 1HD  PRO A  77       2.718   7.949 -17.152  1.00  1.750          H  
ATOM   1204 2HD  PRO A  77       4.449   7.976 -17.544  1.00  1.750          H  
ATOM   1205  N   LEU A  78       1.242  11.578 -17.064  1.00  0.820          N  
ATOM   1206  CA  LEU A  78       0.305  12.541 -16.490  1.00  0.800          C  
ATOM   1207  C   LEU A  78       0.957  13.615 -15.609  1.00  0.780          C  
ATOM   1208  O   LEU A  78       0.497  14.768 -15.568  1.00  0.850          O  
ATOM   1209  CB  LEU A  78      -0.762  11.811 -15.678  1.00  1.130          C  
ATOM   1210  CG  LEU A  78      -1.825  10.992 -16.404  1.00  1.130          C  
ATOM   1211  CD1 LEU A  78      -2.562  10.171 -15.361  1.00  1.130          C  
ATOM   1212  CD2 LEU A  78      -2.817  11.920 -17.099  1.00  1.130          C  
ATOM   1213  H   LEU A  78       1.144  10.606 -16.749  1.00  0.980          H  
ATOM   1214  HA  LEU A  78      -0.180  13.051 -17.311  1.00  0.960          H  
ATOM   1215 1HB  LEU A  78      -0.242  11.109 -15.046  1.00  1.350          H  
ATOM   1216 2HB  LEU A  78      -1.270  12.530 -15.062  1.00  1.350          H  
ATOM   1217  HG  LEU A  78      -1.367  10.330 -17.129  1.00  1.350          H  
ATOM   1218 1HD1 LEU A  78      -3.315   9.589 -15.813  1.00  1.350          H  
ATOM   1219 2HD1 LEU A  78      -1.865   9.513 -14.851  1.00  1.350          H  
ATOM   1220 3HD1 LEU A  78      -3.012  10.838 -14.660  1.00  1.350          H  
ATOM   1221 1HD2 LEU A  78      -3.586  11.328 -17.587  1.00  1.350          H  
ATOM   1222 2HD2 LEU A  78      -3.281  12.567 -16.357  1.00  1.350          H  
ATOM   1223 3HD2 LEU A  78      -2.321  12.531 -17.848  1.00  1.350          H  
ATOM   1224  N   TYR A  79       1.996  13.241 -14.855  1.00  0.770          N  
ATOM   1225  CA  TYR A  79       2.599  14.160 -13.895  1.00  0.840          C  
ATOM   1226  C   TYR A  79       2.990  15.547 -14.425  1.00  0.880          C  
ATOM   1227  O   TYR A  79       2.503  16.520 -13.846  1.00  0.940          O  
ATOM   1228  CB  TYR A  79       3.799  13.514 -13.197  1.00  1.150          C  
ATOM   1229  CG  TYR A  79       4.548  14.485 -12.296  1.00  1.150          C  
ATOM   1230  CD1 TYR A  79       4.072  14.775 -11.030  1.00  1.150          C  
ATOM   1231  CD2 TYR A  79       5.716  15.090 -12.747  1.00  1.150          C  
ATOM   1232  CE1 TYR A  79       4.753  15.654 -10.224  1.00  1.150          C  
ATOM   1233  CE2 TYR A  79       6.393  15.972 -11.943  1.00  1.150          C  
ATOM   1234  CZ  TYR A  79       5.919  16.255 -10.684  1.00  1.150          C  
ATOM   1235  OH  TYR A  79       6.604  17.133  -9.868  1.00  1.150          O  
ATOM   1236  H   TYR A  79       2.336  12.269 -14.911  1.00  0.920          H  
ATOM   1237  HA  TYR A  79       1.852  14.334 -13.120  1.00  1.010          H  
ATOM   1238 1HB  TYR A  79       3.451  12.683 -12.591  1.00  1.380          H  
ATOM   1239 2HB  TYR A  79       4.491  13.092 -13.907  1.00  1.380          H  
ATOM   1240  HD1 TYR A  79       3.163  14.313 -10.665  1.00  1.380          H  
ATOM   1241  HD2 TYR A  79       6.097  14.869 -13.740  1.00  1.380          H  
ATOM   1242  HE1 TYR A  79       4.376  15.879  -9.227  1.00  1.380          H  
ATOM   1243  HE2 TYR A  79       7.308  16.445 -12.300  1.00  1.380          H  
ATOM   1244  HH  TYR A  79       6.135  17.225  -9.033  1.00  1.380          H  
ATOM   1245  N   PRO A  80       3.782  15.712 -15.526  1.00  0.900          N  
ATOM   1246  CA  PRO A  80       4.203  16.989 -16.088  1.00  0.970          C  
ATOM   1247  C   PRO A  80       3.043  17.829 -16.623  1.00  0.980          C  
ATOM   1248  O   PRO A  80       3.209  19.027 -16.870  1.00  1.080          O  
ATOM   1249  CB  PRO A  80       5.182  16.588 -17.196  1.00  1.460          C  
ATOM   1250  CG  PRO A  80       4.798  15.198 -17.570  1.00  1.460          C  
ATOM   1251  CD  PRO A  80       4.336  14.557 -16.295  1.00  1.460          C  
ATOM   1252  HA  PRO A  80       4.752  17.544 -15.323  1.00  1.160          H  
ATOM   1253 1HB  PRO A  80       5.095  17.287 -18.039  1.00  1.750          H  
ATOM   1254 2HB  PRO A  80       6.216  16.660 -16.825  1.00  1.750          H  
ATOM   1255 1HG  PRO A  80       3.999  15.205 -18.336  1.00  1.750          H  
ATOM   1256 2HG  PRO A  80       5.654  14.670 -18.017  1.00  1.750          H  
ATOM   1257 1HD  PRO A  80       3.602  13.862 -16.593  1.00  1.750          H  
ATOM   1258 2HD  PRO A  80       5.179  14.081 -15.788  1.00  1.750          H  
ATOM   1259  N   ILE A  81       1.877  17.202 -16.831  1.00  0.950          N  
ATOM   1260  CA  ILE A  81       0.703  17.892 -17.322  1.00  1.070          C  
ATOM   1261  C   ILE A  81       0.052  18.535 -16.123  1.00  1.110          C  
ATOM   1262  O   ILE A  81      -0.349  19.698 -16.175  1.00  1.250          O  
ATOM   1263  CB  ILE A  81      -0.291  16.940 -18.010  1.00  1.450          C  
ATOM   1264  CG1 ILE A  81       0.370  16.338 -19.272  1.00  1.450          C  
ATOM   1265  CG2 ILE A  81      -1.594  17.717 -18.341  1.00  1.450          C  
ATOM   1266  CD1 ILE A  81      -0.380  15.172 -19.875  1.00  1.450          C  
ATOM   1267  H   ILE A  81       1.757  16.223 -16.579  1.00  1.140          H  
ATOM   1268  HA  ILE A  81       1.003  18.670 -18.023  1.00  1.280          H  
ATOM   1269  HB  ILE A  81      -0.532  16.116 -17.348  1.00  1.740          H  
ATOM   1270 1HG1 ILE A  81       0.467  17.118 -20.023  1.00  1.740          H  
ATOM   1271 2HG1 ILE A  81       1.372  15.986 -19.007  1.00  1.740          H  
ATOM   1272 1HG2 ILE A  81      -2.311  17.064 -18.817  1.00  1.740          H  
ATOM   1273 2HG2 ILE A  81      -2.035  18.109 -17.428  1.00  1.740          H  
ATOM   1274 3HG2 ILE A  81      -1.362  18.546 -19.008  1.00  1.740          H  
ATOM   1275 1HD1 ILE A  81       0.167  14.808 -20.746  1.00  1.740          H  
ATOM   1276 2HD1 ILE A  81      -0.456  14.375 -19.146  1.00  1.740          H  
ATOM   1277 3HD1 ILE A  81      -1.375  15.471 -20.181  1.00  1.740          H  
ATOM   1278  N   THR A  82      -0.097  17.741 -15.063  1.00  1.040          N  
ATOM   1279  CA  THR A  82      -0.715  18.214 -13.840  1.00  1.130          C  
ATOM   1280  C   THR A  82       0.083  19.357 -13.258  1.00  1.200          C  
ATOM   1281  O   THR A  82      -0.485  20.401 -12.917  1.00  1.360          O  
ATOM   1282  CB  THR A  82      -0.822  17.072 -12.804  1.00  1.550          C  
ATOM   1283  OG1 THR A  82      -1.648  16.046 -13.334  1.00  1.550          O  
ATOM   1284  CG2 THR A  82      -1.435  17.570 -11.495  1.00  1.550          C  
ATOM   1285  H   THR A  82       0.223  16.772 -15.133  1.00  1.250          H  
ATOM   1286  HA  THR A  82      -1.698  18.590 -14.073  1.00  1.360          H  
ATOM   1287  HB  THR A  82       0.170  16.664 -12.610  1.00  1.860          H  
ATOM   1288  HG1 THR A  82      -1.194  15.644 -14.089  1.00  1.860          H  
ATOM   1289 1HG2 THR A  82      -1.504  16.739 -10.795  1.00  1.860          H  
ATOM   1290 2HG2 THR A  82      -0.814  18.352 -11.063  1.00  1.860          H  
ATOM   1291 3HG2 THR A  82      -2.423  17.962 -11.681  1.00  1.860          H  
ATOM   1292  N   VAL A  83       1.397  19.185 -13.142  1.00  1.140          N  
ATOM   1293  CA  VAL A  83       2.182  20.283 -12.615  1.00  1.270          C  
ATOM   1294  C   VAL A  83       2.427  21.381 -13.653  1.00  1.370          C  
ATOM   1295  O   VAL A  83       3.359  22.115 -13.358  1.00  1.470          O  
ATOM   1296  CB  VAL A  83       3.526  19.829 -11.985  1.00  1.730          C  
ATOM   1297  CG1 VAL A  83       3.247  18.863 -10.861  1.00  1.730          C  
ATOM   1298  CG2 VAL A  83       4.449  19.204 -12.999  1.00  1.730          C  
ATOM   1299  H   VAL A  83       1.813  18.289 -13.415  1.00  1.370          H  
ATOM   1300  HA  VAL A  83       1.613  20.711 -11.809  1.00  1.520          H  
ATOM   1301  HB  VAL A  83       4.011  20.699 -11.549  1.00  2.070          H  
ATOM   1302 1HG1 VAL A  83       4.183  18.581 -10.392  1.00  2.070          H  
ATOM   1303 2HG1 VAL A  83       2.608  19.335 -10.127  1.00  2.070          H  
ATOM   1304 3HG1 VAL A  83       2.752  17.974 -11.258  1.00  2.070          H  
ATOM   1305 1HG2 VAL A  83       5.375  18.914 -12.509  1.00  2.070          H  
ATOM   1306 2HG2 VAL A  83       3.976  18.344 -13.401  1.00  2.070          H  
ATOM   1307 3HG2 VAL A  83       4.678  19.905 -13.795  1.00  2.070          H  
ATOM   1308  N   GLY A  84       2.277  20.959 -14.921  1.00  1.380          N  
ATOM   1309  CA  GLY A  84       2.033  21.993 -15.915  1.00  1.530          C  
ATOM   1310  C   GLY A  84       0.948  22.957 -15.501  1.00  1.610          C  
ATOM   1311  O   GLY A  84       1.209  24.155 -15.360  1.00  1.770          O  
ATOM   1312  H   GLY A  84       2.980  20.338 -15.316  1.00  1.660          H  
ATOM   1313 1HA  GLY A  84       2.957  22.538 -16.104  1.00  1.840          H  
ATOM   1314 2HA  GLY A  84       1.749  21.510 -16.851  1.00  1.840          H  
ATOM   1315  N   ILE A  85      -0.244  22.441 -15.244  1.00  1.570          N  
ATOM   1316  CA  ILE A  85      -1.349  23.300 -14.860  1.00  1.740          C  
ATOM   1317  C   ILE A  85      -1.067  24.005 -13.543  1.00  1.750          C  
ATOM   1318  O   ILE A  85      -1.398  25.183 -13.395  1.00  1.920          O  
ATOM   1319  CB  ILE A  85      -2.695  22.545 -14.797  1.00  2.370          C  
ATOM   1320  CG1 ILE A  85      -3.356  22.477 -16.217  1.00  2.370          C  
ATOM   1321  CG2 ILE A  85      -3.679  23.214 -13.818  1.00  2.370          C  
ATOM   1322  CD1 ILE A  85      -2.588  21.691 -17.272  1.00  2.370          C  
ATOM   1323  H   ILE A  85      -0.374  21.433 -15.397  1.00  1.880          H  
ATOM   1324  HA  ILE A  85      -1.453  24.067 -15.623  1.00  2.090          H  
ATOM   1325  HB  ILE A  85      -2.498  21.518 -14.472  1.00  2.840          H  
ATOM   1326 1HG1 ILE A  85      -4.336  22.045 -16.112  1.00  2.840          H  
ATOM   1327 2HG1 ILE A  85      -3.473  23.495 -16.588  1.00  2.840          H  
ATOM   1328 1HG2 ILE A  85      -4.575  22.637 -13.810  1.00  2.840          H  
ATOM   1329 2HG2 ILE A  85      -3.277  23.247 -12.814  1.00  2.840          H  
ATOM   1330 3HG2 ILE A  85      -3.898  24.231 -14.141  1.00  2.840          H  
ATOM   1331 1HD1 ILE A  85      -3.142  21.711 -18.209  1.00  2.840          H  
ATOM   1332 2HD1 ILE A  85      -1.608  22.120 -17.440  1.00  2.840          H  
ATOM   1333 3HD1 ILE A  85      -2.479  20.662 -16.946  1.00  2.840          H  
ATOM   1334  N   ILE A  86      -0.500  23.307 -12.558  1.00  1.680          N  
ATOM   1335  CA  ILE A  86      -0.242  23.972 -11.289  1.00  1.850          C  
ATOM   1336  C   ILE A  86       0.770  25.097 -11.444  1.00  1.940          C  
ATOM   1337  O   ILE A  86       0.491  26.231 -11.064  1.00  2.090          O  
ATOM   1338  CB  ILE A  86       0.316  22.989 -10.242  1.00  2.520          C  
ATOM   1339  CG1 ILE A  86      -0.760  21.964  -9.903  1.00  2.520          C  
ATOM   1340  CG2 ILE A  86       0.779  23.759  -8.972  1.00  2.520          C  
ATOM   1341  CD1 ILE A  86      -0.260  20.748  -9.152  1.00  2.520          C  
ATOM   1342  H   ILE A  86      -0.295  22.313 -12.701  1.00  2.020          H  
ATOM   1343  HA  ILE A  86      -1.179  24.393 -10.923  1.00  2.220          H  
ATOM   1344  HB  ILE A  86       1.159  22.474 -10.648  1.00  3.030          H  
ATOM   1345 1HG1 ILE A  86      -1.533  22.449  -9.308  1.00  3.030          H  
ATOM   1346 2HG1 ILE A  86      -1.200  21.634 -10.825  1.00  3.030          H  
ATOM   1347 1HG2 ILE A  86       1.176  23.068  -8.240  1.00  3.030          H  
ATOM   1348 2HG2 ILE A  86       1.558  24.479  -9.210  1.00  3.030          H  
ATOM   1349 3HG2 ILE A  86      -0.073  24.288  -8.541  1.00  3.030          H  
ATOM   1350 1HD1 ILE A  86      -1.082  20.071  -8.972  1.00  3.030          H  
ATOM   1351 2HD1 ILE A  86       0.484  20.242  -9.750  1.00  3.030          H  
ATOM   1352 3HD1 ILE A  86       0.172  21.033  -8.202  1.00  3.030          H  
ATOM   1353  N   ARG A  87       1.940  24.827 -12.031  1.00  2.100          N  
ATOM   1354  CA  ARG A  87       2.955  25.862 -12.128  1.00  2.600          C  
ATOM   1355  C   ARG A  87       2.487  27.056 -12.953  1.00  2.840          C  
ATOM   1356  O   ARG A  87       2.739  28.214 -12.601  1.00  3.200          O  
ATOM   1357  CB  ARG A  87       4.213  25.253 -12.719  1.00  3.440          C  
ATOM   1358  CG  ARG A  87       4.915  24.262 -11.773  1.00  3.440          C  
ATOM   1359  CD  ARG A  87       6.049  23.548 -12.423  1.00  3.440          C  
ATOM   1360  NE  ARG A  87       6.617  22.529 -11.530  1.00  3.440          N  
ATOM   1361  CZ  ARG A  87       7.490  21.562 -11.898  1.00  3.440          C  
ATOM   1362  NH1 ARG A  87       7.914  21.478 -13.144  1.00  3.440          N  
ATOM   1363  NH2 ARG A  87       7.922  20.693 -10.997  1.00  3.440          N  
ATOM   1364  H   ARG A  87       2.176  23.896 -12.377  1.00  2.520          H  
ATOM   1365  HA  ARG A  87       3.181  26.206 -11.119  1.00  3.120          H  
ATOM   1366 1HB  ARG A  87       3.959  24.720 -13.638  1.00  4.130          H  
ATOM   1367 2HB  ARG A  87       4.918  26.041 -12.976  1.00  4.130          H  
ATOM   1368 1HG  ARG A  87       5.311  24.810 -10.920  1.00  4.130          H  
ATOM   1369 2HG  ARG A  87       4.201  23.521 -11.420  1.00  4.130          H  
ATOM   1370 1HD  ARG A  87       5.695  23.057 -13.327  1.00  4.130          H  
ATOM   1371 2HD  ARG A  87       6.832  24.261 -12.674  1.00  4.130          H  
ATOM   1372  HE  ARG A  87       6.324  22.549 -10.563  1.00  4.130          H  
ATOM   1373 1HH1 ARG A  87       7.590  22.137 -13.835  1.00  4.130          H  
ATOM   1374 2HH1 ARG A  87       8.565  20.753 -13.409  1.00  4.130          H  
ATOM   1375 1HH2 ARG A  87       7.599  20.751 -10.041  1.00  4.130          H  
ATOM   1376 2HH2 ARG A  87       8.573  19.966 -11.262  1.00  4.130          H  
ATOM   1377  N   ALA A  88       1.737  26.778 -14.020  1.00  2.840          N  
ATOM   1378  CA  ALA A  88       1.231  27.792 -14.926  1.00  3.400          C  
ATOM   1379  C   ALA A  88      -0.030  28.480 -14.430  1.00  3.350          C  
ATOM   1380  O   ALA A  88      -0.545  29.363 -15.116  1.00  3.850          O  
ATOM   1381  CB  ALA A  88       0.919  27.159 -16.267  1.00  4.540          C  
ATOM   1382  H   ALA A  88       1.545  25.803 -14.273  1.00  3.410          H  
ATOM   1383  HA  ALA A  88       2.005  28.547 -15.047  1.00  4.080          H  
ATOM   1384 1HB  ALA A  88       0.572  27.923 -16.960  1.00  5.440          H  
ATOM   1385 2HB  ALA A  88       1.816  26.685 -16.661  1.00  5.440          H  
ATOM   1386 3HB  ALA A  88       0.139  26.409 -16.131  1.00  5.440          H  
ATOM   1387  N   ARG A  89      -0.571  28.052 -13.284  1.00  3.040          N  
ATOM   1388  CA  ARG A  89      -1.825  28.582 -12.768  1.00  3.270          C  
ATOM   1389  C   ARG A  89      -2.907  28.488 -13.854  1.00  3.200          C  
ATOM   1390  O   ARG A  89      -3.647  29.445 -14.103  1.00  3.470          O  
ATOM   1391  CB  ARG A  89      -1.648  30.032 -12.310  1.00  4.490          C  
ATOM   1392  CG  ARG A  89      -1.052  30.221 -10.903  1.00  4.490          C  
ATOM   1393  CD  ARG A  89       0.419  29.870 -10.827  1.00  4.490          C  
ATOM   1394  NE  ARG A  89       0.982  30.233  -9.528  1.00  4.490          N  
ATOM   1395  CZ  ARG A  89       2.241  29.963  -9.091  1.00  4.490          C  
ATOM   1396  NH1 ARG A  89       3.115  29.310  -9.844  1.00  4.490          N  
ATOM   1397  NH2 ARG A  89       2.598  30.366  -7.878  1.00  4.490          N  
ATOM   1398  H   ARG A  89      -0.088  27.346 -12.721  1.00  3.650          H  
ATOM   1399  HA  ARG A  89      -2.130  27.972 -11.917  1.00  3.920          H  
ATOM   1400 1HB  ARG A  89      -1.012  30.573 -13.002  1.00  5.380          H  
ATOM   1401 2HB  ARG A  89      -2.616  30.529 -12.308  1.00  5.380          H  
ATOM   1402 1HG  ARG A  89      -1.166  31.260 -10.600  1.00  5.380          H  
ATOM   1403 2HG  ARG A  89      -1.581  29.579 -10.202  1.00  5.380          H  
ATOM   1404 1HD  ARG A  89       0.545  28.800 -10.951  1.00  5.380          H  
ATOM   1405 2HD  ARG A  89       0.970  30.394 -11.609  1.00  5.380          H  
ATOM   1406  HE  ARG A  89       0.374  30.732  -8.896  1.00  5.380          H  
ATOM   1407 1HH1 ARG A  89       2.867  28.979 -10.789  1.00  5.380          H  
ATOM   1408 2HH1 ARG A  89       4.039  29.124  -9.494  1.00  5.380          H  
ATOM   1409 1HH2 ARG A  89       1.939  30.864  -7.295  1.00  5.380          H  
ATOM   1410 2HH2 ARG A  89       3.528  30.176  -7.533  1.00  5.380          H  
ATOM   1411  N   GLY A  90      -2.997  27.316 -14.489  1.00  3.350          N  
ATOM   1412  CA  GLY A  90      -3.932  27.085 -15.585  1.00  3.610          C  
ATOM   1413  C   GLY A  90      -5.371  26.757 -15.187  1.00  3.340          C  
ATOM   1414  O   GLY A  90      -5.723  26.648 -14.005  1.00  3.390          O  
ATOM   1415  H   GLY A  90      -2.343  26.584 -14.197  1.00  4.020          H  
ATOM   1416 1HA  GLY A  90      -3.937  27.967 -16.228  1.00  4.330          H  
ATOM   1417 2HA  GLY A  90      -3.546  26.274 -16.200  1.00  4.330          H  
ATOM   1418  N   GLU A  91      -6.182  26.524 -16.222  1.00  3.280          N  
ATOM   1419  CA  GLU A  91      -7.621  26.257 -16.155  1.00  3.170          C  
ATOM   1420  C   GLU A  91      -8.030  25.027 -15.360  1.00  2.700          C  
ATOM   1421  O   GLU A  91      -9.128  24.973 -14.811  1.00  2.730          O  
ATOM   1422  CB  GLU A  91      -8.165  26.132 -17.580  1.00  4.480          C  
ATOM   1423  CG  GLU A  91      -8.065  27.423 -18.406  1.00  4.480          C  
ATOM   1424  CD  GLU A  91      -6.701  27.635 -19.042  1.00  4.480          C  
ATOM   1425  OE1 GLU A  91      -5.819  26.822 -18.819  1.00  4.480          O  
ATOM   1426  OE2 GLU A  91      -6.535  28.606 -19.730  1.00  4.480          O  
ATOM   1427  H   GLU A  91      -5.774  26.597 -17.157  1.00  3.940          H  
ATOM   1428  HA  GLU A  91      -8.090  27.123 -15.686  1.00  3.800          H  
ATOM   1429 1HB  GLU A  91      -7.627  25.345 -18.109  1.00  5.380          H  
ATOM   1430 2HB  GLU A  91      -9.214  25.840 -17.542  1.00  5.380          H  
ATOM   1431 1HG  GLU A  91      -8.819  27.393 -19.192  1.00  5.380          H  
ATOM   1432 2HG  GLU A  91      -8.292  28.268 -17.758  1.00  5.380          H  
ATOM   1433  N   GLY A  92      -7.152  24.041 -15.280  1.00  2.650          N  
ATOM   1434  CA  GLY A  92      -7.444  22.828 -14.536  1.00  2.390          C  
ATOM   1435  C   GLY A  92      -7.164  22.964 -13.036  1.00  1.880          C  
ATOM   1436  O   GLY A  92      -7.414  22.030 -12.272  1.00  2.160          O  
ATOM   1437  H   GLY A  92      -6.299  24.123 -15.813  1.00  3.180          H  
ATOM   1438 1HA  GLY A  92      -8.490  22.561 -14.685  1.00  2.870          H  
ATOM   1439 2HA  GLY A  92      -6.852  22.009 -14.943  1.00  2.870          H  
ATOM   1440  N   SER A  93      -6.686  24.120 -12.566  1.00  1.680          N  
ATOM   1441  CA  SER A  93      -6.351  24.184 -11.151  1.00  1.740          C  
ATOM   1442  C   SER A  93      -7.536  23.819 -10.235  1.00  1.490          C  
ATOM   1443  O   SER A  93      -7.367  22.951  -9.383  1.00  1.440          O  
ATOM   1444  CB  SER A  93      -5.702  25.514 -10.791  1.00  2.410          C  
ATOM   1445  OG  SER A  93      -5.416  25.567  -9.422  1.00  2.410          O  
ATOM   1446  H   SER A  93      -6.499  24.924 -13.177  1.00  2.020          H  
ATOM   1447  HA  SER A  93      -5.577  23.438 -10.970  1.00  2.090          H  
ATOM   1448 1HB  SER A  93      -4.771  25.606 -11.357  1.00  2.890          H  
ATOM   1449 2HB  SER A  93      -6.304  26.352 -11.071  1.00  2.890          H  
ATOM   1450  HG  SER A  93      -4.991  26.414  -9.274  1.00  2.890          H  
ATOM   1451  N   PRO A  94      -8.780  24.332 -10.408  1.00  1.480          N  
ATOM   1452  CA  PRO A  94      -9.945  23.983  -9.591  1.00  1.510          C  
ATOM   1453  C   PRO A  94     -10.287  22.485  -9.624  1.00  1.250          C  
ATOM   1454  O   PRO A  94     -10.980  21.968  -8.736  1.00  1.340          O  
ATOM   1455  CB  PRO A  94     -11.068  24.809 -10.227  1.00  2.270          C  
ATOM   1456  CG  PRO A  94     -10.365  25.953 -10.917  1.00  2.270          C  
ATOM   1457  CD  PRO A  94      -9.085  25.353 -11.441  1.00  2.270          C  
ATOM   1458  HA  PRO A  94      -9.765  24.309  -8.556  1.00  1.810          H  
ATOM   1459 1HB  PRO A  94     -11.632  24.179 -10.933  1.00  2.720          H  
ATOM   1460 2HB  PRO A  94     -11.777  25.141  -9.455  1.00  2.720          H  
ATOM   1461 1HG  PRO A  94     -11.000  26.361 -11.722  1.00  2.720          H  
ATOM   1462 2HG  PRO A  94     -10.187  26.773 -10.207  1.00  2.720          H  
ATOM   1463 1HD  PRO A  94      -9.289  24.876 -12.399  1.00  2.720          H  
ATOM   1464 2HD  PRO A  94      -8.350  26.127 -11.521  1.00  2.720          H  
ATOM   1465  N   LYS A  95      -9.810  21.776 -10.662  1.00  1.090          N  
ATOM   1466  CA  LYS A  95     -10.086  20.365 -10.807  1.00  1.030          C  
ATOM   1467  C   LYS A  95      -9.038  19.569 -10.056  1.00  0.950          C  
ATOM   1468  O   LYS A  95      -9.300  18.444  -9.654  1.00  1.240          O  
ATOM   1469  CB  LYS A  95     -10.111  19.964 -12.274  1.00  1.470          C  
ATOM   1470  CG  LYS A  95     -11.245  20.559 -13.074  1.00  1.470          C  
ATOM   1471  CD  LYS A  95     -11.182  20.099 -14.526  1.00  1.470          C  
ATOM   1472  CE  LYS A  95     -12.330  20.679 -15.346  1.00  1.470          C  
ATOM   1473  NZ  LYS A  95     -12.262  20.265 -16.781  1.00  1.470          N  
ATOM   1474  H   LYS A  95      -9.194  22.191 -11.357  1.00  1.310          H  
ATOM   1475  HA  LYS A  95     -11.056  20.147 -10.363  1.00  1.240          H  
ATOM   1476 1HB  LYS A  95      -9.172  20.250 -12.744  1.00  1.760          H  
ATOM   1477 2HB  LYS A  95     -10.201  18.883 -12.337  1.00  1.760          H  
ATOM   1478 1HG  LYS A  95     -12.197  20.255 -12.634  1.00  1.760          H  
ATOM   1479 2HG  LYS A  95     -11.176  21.647 -13.035  1.00  1.760          H  
ATOM   1480 1HD  LYS A  95     -10.234  20.416 -14.965  1.00  1.760          H  
ATOM   1481 2HD  LYS A  95     -11.233  19.010 -14.564  1.00  1.760          H  
ATOM   1482 1HE  LYS A  95     -13.274  20.336 -14.925  1.00  1.760          H  
ATOM   1483 2HE  LYS A  95     -12.294  21.768 -15.291  1.00  1.760          H  
ATOM   1484 1HZ  LYS A  95     -13.040  20.668 -17.285  1.00  1.760          H  
ATOM   1485 2HZ  LYS A  95     -11.396  20.589 -17.189  1.00  1.760          H  
ATOM   1486 3HZ  LYS A  95     -12.307  19.257 -16.845  1.00  1.760          H  
ATOM   1487  N   ILE A  96      -7.862  20.165  -9.839  1.00  0.840          N  
ATOM   1488  CA  ILE A  96      -6.768  19.536  -9.120  1.00  0.880          C  
ATOM   1489  C   ILE A  96      -6.960  19.771  -7.643  1.00  0.810          C  
ATOM   1490  O   ILE A  96      -6.724  18.870  -6.845  1.00  0.840          O  
ATOM   1491  CB  ILE A  96      -5.383  20.099  -9.499  1.00  1.220          C  
ATOM   1492  CG1 ILE A  96      -5.065  19.803 -10.972  1.00  1.220          C  
ATOM   1493  CG2 ILE A  96      -4.294  19.481  -8.553  1.00  1.220          C  
ATOM   1494  CD1 ILE A  96      -3.849  20.569 -11.475  1.00  1.220          C  
ATOM   1495  H   ILE A  96      -7.692  21.103 -10.219  1.00  1.010          H  
ATOM   1496  HA  ILE A  96      -6.783  18.466  -9.299  1.00  1.060          H  
ATOM   1497  HB  ILE A  96      -5.390  21.186  -9.381  1.00  1.460          H  
ATOM   1498 1HG1 ILE A  96      -4.904  18.736 -11.100  1.00  1.460          H  
ATOM   1499 2HG1 ILE A  96      -5.920  20.096 -11.574  1.00  1.460          H  
ATOM   1500 1HG2 ILE A  96      -3.329  19.875  -8.791  1.00  1.460          H  
ATOM   1501 2HG2 ILE A  96      -4.501  19.720  -7.514  1.00  1.460          H  
ATOM   1502 3HG2 ILE A  96      -4.281  18.395  -8.673  1.00  1.460          H  
ATOM   1503 1HD1 ILE A  96      -3.656  20.370 -12.509  1.00  1.460          H  
ATOM   1504 2HD1 ILE A  96      -4.027  21.627 -11.347  1.00  1.460          H  
ATOM   1505 3HD1 ILE A  96      -2.985  20.282 -10.916  1.00  1.460          H  
ATOM   1506  N   LEU A  97      -7.341  20.993  -7.283  1.00  0.860          N  
ATOM   1507  CA  LEU A  97      -7.469  21.403  -5.894  1.00  0.850          C  
ATOM   1508  C   LEU A  97      -8.464  20.576  -5.085  1.00  0.760          C  
ATOM   1509  O   LEU A  97      -8.217  20.300  -3.911  1.00  0.780          O  
ATOM   1510  CB  LEU A  97      -7.857  22.882  -5.847  1.00  1.190          C  
ATOM   1511  CG  LEU A  97      -6.759  23.898  -6.317  1.00  1.190          C  
ATOM   1512  CD1 LEU A  97      -7.383  25.278  -6.434  1.00  1.190          C  
ATOM   1513  CD2 LEU A  97      -5.593  23.921  -5.330  1.00  1.190          C  
ATOM   1514  H   LEU A  97      -7.503  21.677  -8.028  1.00  1.030          H  
ATOM   1515  HA  LEU A  97      -6.498  21.277  -5.431  1.00  1.020          H  
ATOM   1516 1HB  LEU A  97      -8.729  23.023  -6.489  1.00  1.430          H  
ATOM   1517 2HB  LEU A  97      -8.139  23.136  -4.828  1.00  1.430          H  
ATOM   1518  HG  LEU A  97      -6.383  23.610  -7.289  1.00  1.430          H  
ATOM   1519 1HD1 LEU A  97      -6.628  25.986  -6.775  1.00  1.430          H  
ATOM   1520 2HD1 LEU A  97      -8.193  25.253  -7.152  1.00  1.430          H  
ATOM   1521 3HD1 LEU A  97      -7.766  25.593  -5.466  1.00  1.430          H  
ATOM   1522 1HD2 LEU A  97      -4.851  24.639  -5.678  1.00  1.430          H  
ATOM   1523 2HD2 LEU A  97      -5.954  24.219  -4.347  1.00  1.430          H  
ATOM   1524 3HD2 LEU A  97      -5.125  22.948  -5.258  1.00  1.430          H  
ATOM   1525  N   HIS A  98      -9.575  20.156  -5.666  1.00  0.770          N  
ATOM   1526  CA  HIS A  98     -10.466  19.360  -4.848  1.00  0.790          C  
ATOM   1527  C   HIS A  98      -9.797  17.994  -4.545  1.00  0.750          C  
ATOM   1528  O   HIS A  98      -9.604  17.685  -3.366  1.00  0.770          O  
ATOM   1529  CB  HIS A  98     -11.876  19.312  -5.454  1.00  1.100          C  
ATOM   1530  CG  HIS A  98     -12.614  20.593  -5.242  1.00  1.100          C  
ATOM   1531  ND1 HIS A  98     -12.462  21.707  -6.067  1.00  1.100          N  
ATOM   1532  CD2 HIS A  98     -13.503  20.951  -4.284  1.00  1.100          C  
ATOM   1533  CE1 HIS A  98     -13.233  22.680  -5.619  1.00  1.100          C  
ATOM   1534  NE2 HIS A  98     -13.874  22.246  -4.538  1.00  1.100          N  
ATOM   1535  H   HIS A  98      -9.796  20.400  -6.624  1.00  0.920          H  
ATOM   1536  HA  HIS A  98     -10.593  19.856  -3.885  1.00  0.950          H  
ATOM   1537 1HB  HIS A  98     -11.831  19.203  -6.528  1.00  1.320          H  
ATOM   1538 2HB  HIS A  98     -12.451  18.484  -5.038  1.00  1.320          H  
ATOM   1539  HD1 HIS A  98     -11.959  21.768  -6.967  1.00  1.320          H  
ATOM   1540  HD2 HIS A  98     -13.923  20.419  -3.431  1.00  1.320          H  
ATOM   1541  HE1 HIS A  98     -13.262  23.641  -6.132  1.00  1.320          H  
ATOM   1542  N   PRO A  99      -9.335  17.198  -5.542  1.00  0.760          N  
ATOM   1543  CA  PRO A  99      -8.514  16.016  -5.355  1.00  0.870          C  
ATOM   1544  C   PRO A  99      -7.319  16.290  -4.436  1.00  0.840          C  
ATOM   1545  O   PRO A  99      -6.970  15.445  -3.622  1.00  0.910          O  
ATOM   1546  CB  PRO A  99      -8.124  15.675  -6.786  1.00  1.300          C  
ATOM   1547  CG  PRO A  99      -9.280  16.120  -7.580  1.00  1.300          C  
ATOM   1548  CD  PRO A  99      -9.736  17.391  -6.924  1.00  1.300          C  
ATOM   1549  HA  PRO A  99      -9.122  15.202  -4.962  1.00  1.040          H  
ATOM   1550 1HB  PRO A  99      -7.233  16.240  -7.077  1.00  1.570          H  
ATOM   1551 2HB  PRO A  99      -7.906  14.609  -6.887  1.00  1.570          H  
ATOM   1552 1HG  PRO A  99      -8.978  16.264  -8.627  1.00  1.570          H  
ATOM   1553 2HG  PRO A  99     -10.060  15.348  -7.581  1.00  1.570          H  
ATOM   1554 1HD  PRO A  99      -9.240  18.233  -7.347  1.00  1.570          H  
ATOM   1555 2HD  PRO A  99     -10.801  17.418  -7.044  1.00  1.570          H  
ATOM   1556  N   ALA A 100      -6.729  17.489  -4.495  1.00  0.810          N  
ATOM   1557  CA  ALA A 100      -5.627  17.804  -3.596  1.00  0.840          C  
ATOM   1558  C   ALA A 100      -6.077  17.603  -2.151  1.00  0.730          C  
ATOM   1559  O   ALA A 100      -5.301  17.148  -1.315  1.00  0.720          O  
ATOM   1560  CB  ALA A 100      -5.113  19.212  -3.803  1.00  1.160          C  
ATOM   1561  H   ALA A 100      -6.985  18.163  -5.215  1.00  0.970          H  
ATOM   1562  HA  ALA A 100      -4.819  17.116  -3.800  1.00  1.010          H  
ATOM   1563 1HB  ALA A 100      -4.276  19.391  -3.130  1.00  1.400          H  
ATOM   1564 2HB  ALA A 100      -4.787  19.325  -4.837  1.00  1.400          H  
ATOM   1565 3HB  ALA A 100      -5.889  19.915  -3.589  1.00  1.400          H  
ATOM   1566  N   ILE A 101      -7.319  17.959  -1.833  1.00  0.650          N  
ATOM   1567  CA  ILE A 101      -7.792  17.776  -0.475  1.00  0.570          C  
ATOM   1568  C   ILE A 101      -7.911  16.264  -0.209  1.00  0.500          C  
ATOM   1569  O   ILE A 101      -7.602  15.799   0.899  1.00  0.510          O  
ATOM   1570  CB  ILE A 101      -9.089  18.512  -0.183  1.00  0.830          C  
ATOM   1571  CG1 ILE A 101      -8.866  20.024  -0.293  1.00  0.830          C  
ATOM   1572  CG2 ILE A 101      -9.436  18.176   1.285  1.00  0.830          C  
ATOM   1573  CD1 ILE A 101     -10.151  20.827  -0.332  1.00  0.830          C  
ATOM   1574  H   ILE A 101      -7.944  18.349  -2.554  1.00  0.780          H  
ATOM   1575  HA  ILE A 101      -7.048  18.172   0.198  1.00  0.680          H  
ATOM   1576  HB  ILE A 101      -9.868  18.226  -0.869  1.00  1.000          H  
ATOM   1577 1HG1 ILE A 101      -8.267  20.358   0.549  1.00  1.000          H  
ATOM   1578 2HG1 ILE A 101      -8.312  20.228  -1.214  1.00  1.000          H  
ATOM   1579 1HG2 ILE A 101     -10.323  18.684   1.602  1.00  1.000          H  
ATOM   1580 2HG2 ILE A 101      -9.584  17.126   1.376  1.00  1.000          H  
ATOM   1581 3HG2 ILE A 101      -8.612  18.477   1.934  1.00  1.000          H  
ATOM   1582 1HD1 ILE A 101      -9.906  21.885  -0.425  1.00  1.000          H  
ATOM   1583 2HD1 ILE A 101     -10.744  20.516  -1.196  1.00  1.000          H  
ATOM   1584 3HD1 ILE A 101     -10.726  20.676   0.572  1.00  1.000          H  
ATOM   1585  N   TYR A 102      -8.428  15.504  -1.194  1.00  0.480          N  
ATOM   1586  CA  TYR A 102      -8.516  14.039  -1.026  1.00  0.470          C  
ATOM   1587  C   TYR A 102      -7.119  13.498  -0.675  1.00  0.450          C  
ATOM   1588  O   TYR A 102      -6.993  12.633   0.198  1.00  0.440          O  
ATOM   1589  CB  TYR A 102      -8.976  13.306  -2.297  1.00  0.660          C  
ATOM   1590  CG  TYR A 102     -10.446  13.232  -2.631  1.00  0.660          C  
ATOM   1591  CD1 TYR A 102     -11.133  12.062  -2.370  1.00  0.660          C  
ATOM   1592  CD2 TYR A 102     -11.100  14.294  -3.229  1.00  0.660          C  
ATOM   1593  CE1 TYR A 102     -12.448  11.951  -2.729  1.00  0.660          C  
ATOM   1594  CE2 TYR A 102     -12.418  14.184  -3.582  1.00  0.660          C  
ATOM   1595  CZ  TYR A 102     -13.091  13.016  -3.342  1.00  0.660          C  
ATOM   1596  OH  TYR A 102     -14.404  12.895  -3.714  1.00  0.660          O  
ATOM   1597  H   TYR A 102      -8.748  15.986  -2.044  1.00  0.580          H  
ATOM   1598  HA  TYR A 102      -9.201  13.826  -0.211  1.00  0.560          H  
ATOM   1599 1HB  TYR A 102      -8.484  13.722  -3.146  1.00  0.790          H  
ATOM   1600 2HB  TYR A 102      -8.619  12.279  -2.227  1.00  0.790          H  
ATOM   1601  HD1 TYR A 102     -10.627  11.217  -1.899  1.00  0.790          H  
ATOM   1602  HD2 TYR A 102     -10.577  15.215  -3.423  1.00  0.790          H  
ATOM   1603  HE1 TYR A 102     -12.983  11.022  -2.538  1.00  0.790          H  
ATOM   1604  HE2 TYR A 102     -12.927  15.022  -4.058  1.00  0.790          H  
ATOM   1605  HH  TYR A 102     -14.701  13.718  -4.110  1.00  0.790          H  
ATOM   1606  N   TYR A 103      -6.090  13.994  -1.367  1.00  0.470          N  
ATOM   1607  CA  TYR A 103      -4.679  13.690  -1.118  1.00  0.500          C  
ATOM   1608  C   TYR A 103      -4.336  13.990   0.333  1.00  0.480          C  
ATOM   1609  O   TYR A 103      -3.834  13.141   1.052  1.00  0.510          O  
ATOM   1610  CB  TYR A 103      -3.782  14.455  -2.091  1.00  0.690          C  
ATOM   1611  CG  TYR A 103      -2.302  14.489  -1.856  1.00  0.690          C  
ATOM   1612  CD1 TYR A 103      -1.462  13.580  -2.446  1.00  0.690          C  
ATOM   1613  CD2 TYR A 103      -1.785  15.481  -1.040  1.00  0.690          C  
ATOM   1614  CE1 TYR A 103      -0.113  13.656  -2.225  1.00  0.690          C  
ATOM   1615  CE2 TYR A 103      -0.449  15.557  -0.810  1.00  0.690          C  
ATOM   1616  CZ  TYR A 103       0.394  14.662  -1.390  1.00  0.690          C  
ATOM   1617  OH  TYR A 103       1.739  14.763  -1.138  1.00  0.690          O  
ATOM   1618  H   TYR A 103      -6.317  14.658  -2.116  1.00  0.560          H  
ATOM   1619  HA  TYR A 103      -4.531  12.616  -1.280  1.00  0.600          H  
ATOM   1620 1HB  TYR A 103      -3.905  13.995  -3.038  1.00  0.830          H  
ATOM   1621 2HB  TYR A 103      -4.107  15.435  -2.202  1.00  0.830          H  
ATOM   1622  HD1 TYR A 103      -1.865  12.828  -3.090  1.00  0.830          H  
ATOM   1623  HD2 TYR A 103      -2.455  16.208  -0.582  1.00  0.830          H  
ATOM   1624  HE1 TYR A 103       0.548  12.941  -2.704  1.00  0.830          H  
ATOM   1625  HE2 TYR A 103      -0.054  16.336  -0.173  1.00  0.830          H  
ATOM   1626  HH  TYR A 103       1.892  15.459  -0.495  1.00  0.830          H  
ATOM   1627  N   LEU A 104      -4.661  15.198   0.812  1.00  0.490          N  
ATOM   1628  CA  LEU A 104      -4.288  15.548   2.180  1.00  0.540          C  
ATOM   1629  C   LEU A 104      -4.883  14.509   3.146  1.00  0.530          C  
ATOM   1630  O   LEU A 104      -4.205  14.040   4.068  1.00  0.590          O  
ATOM   1631  CB  LEU A 104      -4.859  16.944   2.528  1.00  0.740          C  
ATOM   1632  CG  LEU A 104      -4.313  18.175   1.703  1.00  0.740          C  
ATOM   1633  CD1 LEU A 104      -5.097  19.464   2.082  1.00  0.740          C  
ATOM   1634  CD2 LEU A 104      -2.866  18.348   1.907  1.00  0.740          C  
ATOM   1635  H   LEU A 104      -5.083  15.887   0.184  1.00  0.590          H  
ATOM   1636  HA  LEU A 104      -3.207  15.522   2.274  1.00  0.650          H  
ATOM   1637 1HB  LEU A 104      -5.937  16.915   2.395  1.00  0.880          H  
ATOM   1638 2HB  LEU A 104      -4.664  17.136   3.558  1.00  0.880          H  
ATOM   1639  HG  LEU A 104      -4.483  17.998   0.671  1.00  0.880          H  
ATOM   1640 1HD1 LEU A 104      -4.735  20.294   1.479  1.00  0.880          H  
ATOM   1641 2HD1 LEU A 104      -6.151  19.325   1.897  1.00  0.880          H  
ATOM   1642 3HD1 LEU A 104      -4.963  19.699   3.110  1.00  0.880          H  
ATOM   1643 1HD2 LEU A 104      -2.545  19.182   1.310  1.00  0.880          H  
ATOM   1644 2HD2 LEU A 104      -2.689  18.539   2.930  1.00  0.880          H  
ATOM   1645 3HD2 LEU A 104      -2.327  17.463   1.598  1.00  0.880          H  
ATOM   1646  N   GLY A 105      -6.133  14.103   2.892  1.00  0.490          N  
ATOM   1647  CA  GLY A 105      -6.826  13.082   3.680  1.00  0.520          C  
ATOM   1648  C   GLY A 105      -6.110  11.732   3.646  1.00  0.500          C  
ATOM   1649  O   GLY A 105      -5.799  11.138   4.688  1.00  0.540          O  
ATOM   1650  H   GLY A 105      -6.634  14.572   2.126  1.00  0.590          H  
ATOM   1651 1HA  GLY A 105      -6.923  13.404   4.705  1.00  0.620          H  
ATOM   1652 2HA  GLY A 105      -7.826  12.969   3.289  1.00  0.620          H  
ATOM   1653  N   LEU A 106      -5.845  11.246   2.437  1.00  0.470          N  
ATOM   1654  CA  LEU A 106      -5.197   9.967   2.179  1.00  0.450          C  
ATOM   1655  C   LEU A 106      -3.838   9.859   2.837  1.00  0.480          C  
ATOM   1656  O   LEU A 106      -3.516   8.859   3.493  1.00  0.500          O  
ATOM   1657  CB  LEU A 106      -5.004   9.846   0.667  1.00  0.640          C  
ATOM   1658  CG  LEU A 106      -4.223   8.653   0.094  1.00  0.640          C  
ATOM   1659  CD1 LEU A 106      -4.898   7.390   0.365  1.00  0.640          C  
ATOM   1660  CD2 LEU A 106      -4.094   8.871  -1.329  1.00  0.640          C  
ATOM   1661  H   LEU A 106      -6.134  11.808   1.630  1.00  0.560          H  
ATOM   1662  HA  LEU A 106      -5.846   9.177   2.553  1.00  0.540          H  
ATOM   1663 1HB  LEU A 106      -6.000   9.834   0.218  1.00  0.770          H  
ATOM   1664 2HB  LEU A 106      -4.507  10.746   0.327  1.00  0.770          H  
ATOM   1665  HG  LEU A 106      -3.225   8.608   0.542  1.00  0.770          H  
ATOM   1666 1HD1 LEU A 106      -4.326   6.575  -0.070  1.00  0.770          H  
ATOM   1667 2HD1 LEU A 106      -4.971   7.255   1.439  1.00  0.770          H  
ATOM   1668 3HD1 LEU A 106      -5.892   7.411  -0.079  1.00  0.770          H  
ATOM   1669 1HD2 LEU A 106      -3.531   8.060  -1.775  1.00  0.770          H  
ATOM   1670 2HD2 LEU A 106      -5.079   8.923  -1.772  1.00  0.770          H  
ATOM   1671 3HD2 LEU A 106      -3.575   9.809  -1.468  1.00  0.770          H  
ATOM   1672  N   VAL A 107      -3.037  10.891   2.633  1.00  0.510          N  
ATOM   1673  CA  VAL A 107      -1.679  10.948   3.112  1.00  0.590          C  
ATOM   1674  C   VAL A 107      -1.616  10.961   4.629  1.00  0.620          C  
ATOM   1675  O   VAL A 107      -0.860  10.189   5.230  1.00  0.660          O  
ATOM   1676  CB  VAL A 107      -1.024  12.200   2.527  1.00  0.790          C  
ATOM   1677  CG1 VAL A 107       0.312  12.413   3.112  1.00  0.790          C  
ATOM   1678  CG2 VAL A 107      -0.919  12.038   1.050  1.00  0.790          C  
ATOM   1679  H   VAL A 107      -3.398  11.678   2.088  1.00  0.610          H  
ATOM   1680  HA  VAL A 107      -1.152  10.071   2.747  1.00  0.710          H  
ATOM   1681  HB  VAL A 107      -1.643  13.073   2.756  1.00  0.950          H  
ATOM   1682 1HG1 VAL A 107       0.751  13.302   2.679  1.00  0.950          H  
ATOM   1683 2HG1 VAL A 107       0.221  12.542   4.177  1.00  0.950          H  
ATOM   1684 3HG1 VAL A 107       0.949  11.553   2.901  1.00  0.950          H  
ATOM   1685 1HG2 VAL A 107      -0.473  12.918   0.635  1.00  0.950          H  
ATOM   1686 2HG2 VAL A 107      -0.315  11.200   0.865  1.00  0.950          H  
ATOM   1687 3HG2 VAL A 107      -1.885  11.881   0.598  1.00  0.950          H  
ATOM   1688  N   VAL A 108      -2.423  11.814   5.250  1.00  0.630          N  
ATOM   1689  CA  VAL A 108      -2.458  11.895   6.692  1.00  0.700          C  
ATOM   1690  C   VAL A 108      -2.991  10.602   7.306  1.00  0.640          C  
ATOM   1691  O   VAL A 108      -2.512  10.183   8.360  1.00  0.650          O  
ATOM   1692  CB  VAL A 108      -3.236  13.122   7.148  1.00  0.950          C  
ATOM   1693  CG1 VAL A 108      -3.418  13.107   8.597  1.00  0.950          C  
ATOM   1694  CG2 VAL A 108      -2.464  14.340   6.775  1.00  0.950          C  
ATOM   1695  H   VAL A 108      -3.029  12.438   4.706  1.00  0.760          H  
ATOM   1696  HA  VAL A 108      -1.436  12.028   7.039  1.00  0.840          H  
ATOM   1697  HB  VAL A 108      -4.217  13.137   6.666  1.00  1.140          H  
ATOM   1698 1HG1 VAL A 108      -3.947  14.013   8.843  1.00  1.140          H  
ATOM   1699 2HG1 VAL A 108      -3.996  12.240   8.905  1.00  1.140          H  
ATOM   1700 3HG1 VAL A 108      -2.444  13.090   9.092  1.00  1.140          H  
ATOM   1701 1HG2 VAL A 108      -3.004  15.218   7.093  1.00  1.140          H  
ATOM   1702 2HG2 VAL A 108      -1.484  14.321   7.257  1.00  1.140          H  
ATOM   1703 3HG2 VAL A 108      -2.343  14.350   5.702  1.00  1.140          H  
ATOM   1704  N   THR A 109      -4.025  10.011   6.709  1.00  0.590          N  
ATOM   1705  CA  THR A 109      -4.590   8.776   7.225  1.00  0.580          C  
ATOM   1706  C   THR A 109      -3.504   7.701   7.273  1.00  0.510          C  
ATOM   1707  O   THR A 109      -3.382   6.984   8.272  1.00  0.500          O  
ATOM   1708  CB  THR A 109      -5.790   8.355   6.370  1.00  0.820          C  
ATOM   1709  OG1 THR A 109      -6.753   9.393   6.439  1.00  0.820          O  
ATOM   1710  CG2 THR A 109      -6.422   7.058   6.893  1.00  0.820          C  
ATOM   1711  H   THR A 109      -4.437  10.416   5.868  1.00  0.710          H  
ATOM   1712  HA  THR A 109      -4.944   8.952   8.239  1.00  0.700          H  
ATOM   1713  HB  THR A 109      -5.476   8.222   5.331  1.00  0.980          H  
ATOM   1714  HG1 THR A 109      -6.435  10.169   5.929  1.00  0.980          H  
ATOM   1715 1HG2 THR A 109      -7.283   6.797   6.274  1.00  0.980          H  
ATOM   1716 2HG2 THR A 109      -5.689   6.261   6.844  1.00  0.980          H  
ATOM   1717 3HG2 THR A 109      -6.745   7.195   7.925  1.00  0.980          H  
ATOM   1718  N   TYR A 110      -2.702   7.573   6.213  1.00  0.500          N  
ATOM   1719  CA  TYR A 110      -1.617   6.609   6.286  1.00  0.480          C  
ATOM   1720  C   TYR A 110      -0.574   6.986   7.353  1.00  0.470          C  
ATOM   1721  O   TYR A 110      -0.105   6.104   8.087  1.00  0.470          O  
ATOM   1722  CB  TYR A 110      -0.980   6.370   4.915  1.00  0.680          C  
ATOM   1723  CG  TYR A 110      -1.743   5.350   4.070  1.00  0.680          C  
ATOM   1724  CD1 TYR A 110      -2.453   5.692   2.938  1.00  0.680          C  
ATOM   1725  CD2 TYR A 110      -1.715   4.034   4.474  1.00  0.680          C  
ATOM   1726  CE1 TYR A 110      -3.122   4.696   2.237  1.00  0.680          C  
ATOM   1727  CE2 TYR A 110      -2.370   3.062   3.783  1.00  0.680          C  
ATOM   1728  CZ  TYR A 110      -3.070   3.383   2.668  1.00  0.680          C  
ATOM   1729  OH  TYR A 110      -3.736   2.408   1.975  1.00  0.680          O  
ATOM   1730  H   TYR A 110      -2.862   8.129   5.365  1.00  0.600          H  
ATOM   1731  HA  TYR A 110      -2.048   5.663   6.597  1.00  0.580          H  
ATOM   1732 1HB  TYR A 110      -0.931   7.316   4.365  1.00  0.820          H  
ATOM   1733 2HB  TYR A 110       0.028   6.013   5.044  1.00  0.820          H  
ATOM   1734  HD1 TYR A 110      -2.496   6.727   2.600  1.00  0.820          H  
ATOM   1735  HD2 TYR A 110      -1.168   3.773   5.363  1.00  0.820          H  
ATOM   1736  HE1 TYR A 110      -3.687   4.939   1.353  1.00  0.820          H  
ATOM   1737  HE2 TYR A 110      -2.333   2.033   4.130  1.00  0.820          H  
ATOM   1738  HH  TYR A 110      -3.598   1.562   2.409  1.00  0.820          H  
ATOM   1739  N   SER A 111      -0.223   8.283   7.500  1.00  0.480          N  
ATOM   1740  CA  SER A 111       0.762   8.642   8.529  1.00  0.520          C  
ATOM   1741  C   SER A 111       0.209   8.327   9.934  1.00  0.500          C  
ATOM   1742  O   SER A 111       0.982   8.024  10.857  1.00  0.510          O  
ATOM   1743  CB  SER A 111       1.137  10.114   8.460  1.00  0.710          C  
ATOM   1744  OG  SER A 111       0.118  10.929   8.942  1.00  0.710          O  
ATOM   1745  H   SER A 111      -0.588   9.002   6.866  1.00  0.580          H  
ATOM   1746  HA  SER A 111       1.666   8.054   8.365  1.00  0.620          H  
ATOM   1747 1HB  SER A 111       2.058  10.296   9.014  1.00  0.850          H  
ATOM   1748 2HB  SER A 111       1.321  10.367   7.426  1.00  0.850          H  
ATOM   1749  HG  SER A 111       0.364  11.825   8.705  1.00  0.850          H  
ATOM   1750  N   CYS A 112      -1.131   8.332  10.092  1.00  0.520          N  
ATOM   1751  CA  CYS A 112      -1.763   7.979  11.363  1.00  0.550          C  
ATOM   1752  C   CYS A 112      -1.501   6.514  11.653  1.00  0.500          C  
ATOM   1753  O   CYS A 112      -1.092   6.162  12.761  1.00  0.550          O  
ATOM   1754  CB  CYS A 112      -3.281   8.194  11.322  1.00  0.760          C  
ATOM   1755  SG  CYS A 112      -3.794   9.922  11.191  1.00  0.760          S  
ATOM   1756  H   CYS A 112      -1.700   8.686   9.318  1.00  0.620          H  
ATOM   1757  HA  CYS A 112      -1.344   8.568  12.163  1.00  0.660          H  
ATOM   1758 1HB  CYS A 112      -3.714   7.653  10.502  1.00  0.910          H  
ATOM   1759 2HB  CYS A 112      -3.715   7.786  12.230  1.00  0.910          H  
ATOM   1760  HG  CYS A 112      -3.196  10.146   9.987  1.00  0.910          H  
ATOM   1761  N   PHE A 113      -1.649   5.666  10.628  1.00  0.460          N  
ATOM   1762  CA  PHE A 113      -1.420   4.233  10.783  1.00  0.480          C  
ATOM   1763  C   PHE A 113       0.037   3.985  11.174  1.00  0.450          C  
ATOM   1764  O   PHE A 113       0.329   3.122  12.009  1.00  0.520          O  
ATOM   1765  CB  PHE A 113      -1.703   3.493   9.469  1.00  0.660          C  
ATOM   1766  CG  PHE A 113      -3.147   3.546   8.961  1.00  0.660          C  
ATOM   1767  CD1 PHE A 113      -4.244   3.852   9.781  1.00  0.660          C  
ATOM   1768  CD2 PHE A 113      -3.392   3.289   7.619  1.00  0.660          C  
ATOM   1769  CE1 PHE A 113      -5.520   3.896   9.251  1.00  0.660          C  
ATOM   1770  CE2 PHE A 113      -4.661   3.337   7.096  1.00  0.660          C  
ATOM   1771  CZ  PHE A 113      -5.722   3.640   7.914  1.00  0.660          C  
ATOM   1772  H   PHE A 113      -2.033   6.034   9.745  1.00  0.550          H  
ATOM   1773  HA  PHE A 113      -2.052   3.850  11.582  1.00  0.580          H  
ATOM   1774 1HB  PHE A 113      -1.064   3.899   8.691  1.00  0.800          H  
ATOM   1775 2HB  PHE A 113      -1.430   2.448   9.588  1.00  0.800          H  
ATOM   1776  HD1 PHE A 113      -4.103   4.063  10.836  1.00  0.800          H  
ATOM   1777  HD2 PHE A 113      -2.557   3.048   6.979  1.00  0.800          H  
ATOM   1778  HE1 PHE A 113      -6.368   4.138   9.893  1.00  0.800          H  
ATOM   1779  HE2 PHE A 113      -4.826   3.138   6.035  1.00  0.800          H  
ATOM   1780  HZ  PHE A 113      -6.722   3.682   7.506  1.00  0.800          H  
ATOM   1781  N   GLY A 114       0.947   4.734  10.538  1.00  0.400          N  
ATOM   1782  CA  GLY A 114       2.387   4.641  10.767  1.00  0.430          C  
ATOM   1783  C   GLY A 114       2.756   4.924  12.209  1.00  0.480          C  
ATOM   1784  O   GLY A 114       3.426   4.112  12.859  1.00  0.520          O  
ATOM   1785  H   GLY A 114       0.600   5.391   9.831  1.00  0.480          H  
ATOM   1786 1HA  GLY A 114       2.737   3.648  10.493  1.00  0.520          H  
ATOM   1787 2HA  GLY A 114       2.898   5.352  10.121  1.00  0.520          H  
ATOM   1788  N   LEU A 115       2.334   6.085  12.710  1.00  0.530          N  
ATOM   1789  CA  LEU A 115       2.615   6.477  14.084  1.00  0.630          C  
ATOM   1790  C   LEU A 115       2.016   5.475  15.063  1.00  0.670          C  
ATOM   1791  O   LEU A 115       2.706   5.018  15.982  1.00  0.730          O  
ATOM   1792  CB  LEU A 115       2.097   7.902  14.342  1.00  0.840          C  
ATOM   1793  CG  LEU A 115       2.383   8.538  15.745  1.00  0.840          C  
ATOM   1794  CD1 LEU A 115       2.571  10.057  15.610  1.00  0.840          C  
ATOM   1795  CD2 LEU A 115       1.230   8.310  16.618  1.00  0.840          C  
ATOM   1796  H   LEU A 115       1.791   6.711  12.106  1.00  0.640          H  
ATOM   1797  HA  LEU A 115       3.694   6.483  14.219  1.00  0.760          H  
ATOM   1798 1HB  LEU A 115       2.500   8.561  13.592  1.00  1.010          H  
ATOM   1799 2HB  LEU A 115       1.011   7.884  14.210  1.00  1.010          H  
ATOM   1800  HG  LEU A 115       3.247   8.099  16.180  1.00  1.010          H  
ATOM   1801 1HD1 LEU A 115       2.754  10.493  16.591  1.00  1.010          H  
ATOM   1802 2HD1 LEU A 115       3.421  10.261  14.960  1.00  1.010          H  
ATOM   1803 3HD1 LEU A 115       1.675  10.502  15.183  1.00  1.010          H  
ATOM   1804 1HD2 LEU A 115       1.389   8.763  17.581  1.00  1.010          H  
ATOM   1805 2HD2 LEU A 115       0.373   8.769  16.146  1.00  1.010          H  
ATOM   1806 3HD2 LEU A 115       1.048   7.265  16.754  1.00  1.010          H  
ATOM   1807  N   ILE A 116       0.749   5.090  14.864  1.00  0.650          N  
ATOM   1808  CA  ILE A 116       0.119   4.169  15.791  1.00  0.720          C  
ATOM   1809  C   ILE A 116       0.883   2.867  15.849  1.00  0.740          C  
ATOM   1810  O   ILE A 116       1.099   2.332  16.943  1.00  0.850          O  
ATOM   1811  CB  ILE A 116      -1.352   3.885  15.425  1.00  0.980          C  
ATOM   1812  CG1 ILE A 116      -2.185   5.161  15.649  1.00  0.980          C  
ATOM   1813  CG2 ILE A 116      -1.881   2.705  16.296  1.00  0.980          C  
ATOM   1814  CD1 ILE A 116      -3.563   5.172  15.054  1.00  0.980          C  
ATOM   1815  H   ILE A 116       0.207   5.467  14.076  1.00  0.780          H  
ATOM   1816  HA  ILE A 116       0.143   4.620  16.784  1.00  0.860          H  
ATOM   1817  HB  ILE A 116      -1.424   3.629  14.363  1.00  1.180          H  
ATOM   1818 1HG1 ILE A 116      -2.305   5.281  16.692  1.00  1.180          H  
ATOM   1819 2HG1 ILE A 116      -1.636   6.013  15.251  1.00  1.180          H  
ATOM   1820 1HG2 ILE A 116      -2.915   2.498  16.051  1.00  1.180          H  
ATOM   1821 2HG2 ILE A 116      -1.302   1.802  16.118  1.00  1.180          H  
ATOM   1822 3HG2 ILE A 116      -1.799   2.972  17.346  1.00  1.180          H  
ATOM   1823 1HD1 ILE A 116      -4.050   6.121  15.301  1.00  1.180          H  
ATOM   1824 2HD1 ILE A 116      -3.489   5.072  13.970  1.00  1.180          H  
ATOM   1825 3HD1 ILE A 116      -4.153   4.360  15.451  1.00  1.180          H  
ATOM   1826  N   ALA A 117       1.251   2.318  14.687  1.00  0.650          N  
ATOM   1827  CA  ALA A 117       2.014   1.089  14.674  1.00  0.680          C  
ATOM   1828  C   ALA A 117       3.355   1.270  15.378  1.00  0.700          C  
ATOM   1829  O   ALA A 117       3.748   0.431  16.187  1.00  0.780          O  
ATOM   1830  CB  ALA A 117       2.233   0.641  13.250  1.00  0.940          C  
ATOM   1831  H   ALA A 117       1.008   2.764  13.797  1.00  0.780          H  
ATOM   1832  HA  ALA A 117       1.446   0.330  15.209  1.00  0.820          H  
ATOM   1833 1HB  ALA A 117       2.776  -0.287  13.253  1.00  1.130          H  
ATOM   1834 2HB  ALA A 117       1.269   0.503  12.762  1.00  1.130          H  
ATOM   1835 3HB  ALA A 117       2.802   1.402  12.713  1.00  1.130          H  
ATOM   1836  N   GLY A 118       4.033   2.405  15.160  1.00  0.680          N  
ATOM   1837  CA  GLY A 118       5.313   2.620  15.815  1.00  0.740          C  
ATOM   1838  C   GLY A 118       5.180   2.571  17.337  1.00  0.820          C  
ATOM   1839  O   GLY A 118       6.048   2.031  18.031  1.00  0.890          O  
ATOM   1840  H   GLY A 118       3.698   3.085  14.468  1.00  0.820          H  
ATOM   1841 1HA  GLY A 118       5.994   1.839  15.493  1.00  0.890          H  
ATOM   1842 2HA  GLY A 118       5.730   3.571  15.494  1.00  0.890          H  
ATOM   1843  N   PHE A 119       4.063   3.088  17.852  1.00  0.850          N  
ATOM   1844  CA  PHE A 119       3.809   3.032  19.281  1.00  0.950          C  
ATOM   1845  C   PHE A 119       3.469   1.615  19.763  1.00  0.950          C  
ATOM   1846  O   PHE A 119       4.007   1.157  20.780  1.00  1.010          O  
ATOM   1847  CB  PHE A 119       2.708   3.997  19.693  1.00  1.290          C  
ATOM   1848  CG  PHE A 119       3.177   5.399  19.921  1.00  1.290          C  
ATOM   1849  CD1 PHE A 119       3.014   6.398  18.997  1.00  1.290          C  
ATOM   1850  CD2 PHE A 119       3.780   5.704  21.112  1.00  1.290          C  
ATOM   1851  CE1 PHE A 119       3.462   7.683  19.270  1.00  1.290          C  
ATOM   1852  CE2 PHE A 119       4.221   6.972  21.383  1.00  1.290          C  
ATOM   1853  CZ  PHE A 119       4.060   7.961  20.454  1.00  1.290          C  
ATOM   1854  H   PHE A 119       3.418   3.574  17.218  1.00  1.020          H  
ATOM   1855  HA  PHE A 119       4.712   3.359  19.784  1.00  1.140          H  
ATOM   1856 1HB  PHE A 119       1.942   4.019  18.911  1.00  1.550          H  
ATOM   1857 2HB  PHE A 119       2.238   3.638  20.602  1.00  1.550          H  
ATOM   1858  HD1 PHE A 119       2.539   6.168  18.058  1.00  1.550          H  
ATOM   1859  HD2 PHE A 119       3.902   4.914  21.851  1.00  1.550          H  
ATOM   1860  HE1 PHE A 119       3.346   8.475  18.548  1.00  1.550          H  
ATOM   1861  HE2 PHE A 119       4.700   7.190  22.338  1.00  1.550          H  
ATOM   1862  HZ  PHE A 119       4.411   8.970  20.663  1.00  1.550          H  
ATOM   1863  N   SER A 120       2.615   0.870  19.026  1.00  0.920          N  
ATOM   1864  CA  SER A 120       2.282  -0.497  19.460  1.00  0.960          C  
ATOM   1865  C   SER A 120       3.514  -1.391  19.333  1.00  0.900          C  
ATOM   1866  O   SER A 120       3.654  -2.382  20.060  1.00  0.900          O  
ATOM   1867  CB  SER A 120       1.139  -1.102  18.671  1.00  1.330          C  
ATOM   1868  OG  SER A 120       1.517  -1.434  17.373  1.00  1.330          O  
ATOM   1869  H   SER A 120       2.167   1.268  18.191  1.00  1.100          H  
ATOM   1870  HA  SER A 120       1.992  -0.466  20.509  1.00  1.150          H  
ATOM   1871 1HB  SER A 120       0.782  -1.992  19.183  1.00  1.590          H  
ATOM   1872 2HB  SER A 120       0.314  -0.391  18.635  1.00  1.590          H  
ATOM   1873  HG  SER A 120       0.736  -1.848  16.971  1.00  1.590          H  
ATOM   1874  N   GLY A 121       4.463  -0.944  18.506  1.00  0.900          N  
ATOM   1875  CA  GLY A 121       5.761  -1.537  18.278  1.00  0.880          C  
ATOM   1876  C   GLY A 121       6.580  -1.691  19.538  1.00  0.830          C  
ATOM   1877  O   GLY A 121       7.418  -2.594  19.617  1.00  0.850          O  
ATOM   1878  H   GLY A 121       4.201  -0.184  17.871  1.00  1.080          H  
ATOM   1879 1HA  GLY A 121       5.638  -2.492  17.797  1.00  1.060          H  
ATOM   1880 2HA  GLY A 121       6.309  -0.898  17.579  1.00  1.060          H  
ATOM   1881  N   GLY A 122       6.387  -0.810  20.525  1.00  0.810          N  
ATOM   1882  CA  GLY A 122       7.157  -0.940  21.753  1.00  0.780          C  
ATOM   1883  C   GLY A 122       6.818  -2.287  22.351  1.00  0.720          C  
ATOM   1884  O   GLY A 122       7.690  -3.109  22.658  1.00  0.730          O  
ATOM   1885  H   GLY A 122       5.650  -0.098  20.425  1.00  0.970          H  
ATOM   1886 1HA  GLY A 122       8.225  -0.862  21.545  1.00  0.940          H  
ATOM   1887 2HA  GLY A 122       6.884  -0.157  22.455  1.00  0.940          H  
ATOM   1888  N   ALA A 123       5.524  -2.482  22.585  1.00  0.710          N  
ATOM   1889  CA  ALA A 123       5.043  -3.729  23.131  1.00  0.700          C  
ATOM   1890  C   ALA A 123       5.300  -4.885  22.189  1.00  0.700          C  
ATOM   1891  O   ALA A 123       5.761  -5.933  22.637  1.00  0.700          O  
ATOM   1892  CB  ALA A 123       3.560  -3.646  23.411  1.00  0.980          C  
ATOM   1893  H   ALA A 123       4.872  -1.740  22.357  1.00  0.850          H  
ATOM   1894  HA  ALA A 123       5.578  -3.918  24.060  1.00  0.840          H  
ATOM   1895 1HB  ALA A 123       3.221  -4.589  23.840  1.00  1.180          H  
ATOM   1896 2HB  ALA A 123       3.368  -2.835  24.112  1.00  1.180          H  
ATOM   1897 3HB  ALA A 123       3.026  -3.456  22.478  1.00  1.180          H  
ATOM   1898  N   PHE A 124       5.102  -4.692  20.873  1.00  0.730          N  
ATOM   1899  CA  PHE A 124       5.293  -5.809  19.957  1.00  0.740          C  
ATOM   1900  C   PHE A 124       6.699  -6.352  20.008  1.00  0.710          C  
ATOM   1901  O   PHE A 124       6.900  -7.557  20.140  1.00  0.720          O  
ATOM   1902  CB  PHE A 124       4.969  -5.476  18.507  1.00  1.030          C  
ATOM   1903  CG  PHE A 124       3.500  -5.522  18.128  1.00  1.030          C  
ATOM   1904  CD1 PHE A 124       2.479  -5.118  19.001  1.00  1.030          C  
ATOM   1905  CD2 PHE A 124       3.138  -5.996  16.865  1.00  1.030          C  
ATOM   1906  CE1 PHE A 124       1.163  -5.178  18.616  1.00  1.030          C  
ATOM   1907  CE2 PHE A 124       1.809  -6.053  16.488  1.00  1.030          C  
ATOM   1908  CZ  PHE A 124       0.828  -5.636  17.369  1.00  1.030          C  
ATOM   1909  H   PHE A 124       4.744  -3.795  20.531  1.00  0.880          H  
ATOM   1910  HA  PHE A 124       4.601  -6.572  20.228  1.00  0.890          H  
ATOM   1911 1HB  PHE A 124       5.335  -4.515  18.291  1.00  1.240          H  
ATOM   1912 2HB  PHE A 124       5.502  -6.167  17.858  1.00  1.240          H  
ATOM   1913  HD1 PHE A 124       2.712  -4.750  19.989  1.00  1.240          H  
ATOM   1914  HD2 PHE A 124       3.920  -6.322  16.168  1.00  1.240          H  
ATOM   1915  HE1 PHE A 124       0.377  -4.858  19.307  1.00  1.240          H  
ATOM   1916  HE2 PHE A 124       1.534  -6.422  15.496  1.00  1.240          H  
ATOM   1917  HZ  PHE A 124      -0.213  -5.670  17.081  1.00  1.240          H  
ATOM   1918  N   ASN A 125       7.692  -5.472  19.997  1.00  0.720          N  
ATOM   1919  CA  ASN A 125       9.053  -5.957  19.994  1.00  0.770          C  
ATOM   1920  C   ASN A 125       9.376  -6.736  21.289  1.00  0.740          C  
ATOM   1921  O   ASN A 125      10.202  -7.649  21.270  1.00  0.780          O  
ATOM   1922  CB  ASN A 125       9.988  -4.796  19.707  1.00  1.060          C  
ATOM   1923  CG  ASN A 125      11.349  -5.222  19.302  1.00  1.060          C  
ATOM   1924  OD1 ASN A 125      11.503  -6.125  18.467  1.00  1.060          O  
ATOM   1925  ND2 ASN A 125      12.342  -4.579  19.833  1.00  1.060          N  
ATOM   1926  H   ASN A 125       7.511  -4.465  19.927  1.00  0.860          H  
ATOM   1927  HA  ASN A 125       9.154  -6.664  19.173  1.00  0.920          H  
ATOM   1928 1HB  ASN A 125       9.564  -4.177  18.912  1.00  1.270          H  
ATOM   1929 2HB  ASN A 125      10.063  -4.164  20.599  1.00  1.270          H  
ATOM   1930 1HD2 ASN A 125      13.281  -4.815  19.584  1.00  1.270          H  
ATOM   1931 2HD2 ASN A 125      12.164  -3.818  20.486  1.00  1.270          H  
ATOM   1932  N   VAL A 126       8.692  -6.413  22.400  1.00  0.710          N  
ATOM   1933  CA  VAL A 126       8.862  -7.121  23.669  1.00  0.750          C  
ATOM   1934  C   VAL A 126       8.106  -8.479  23.707  1.00  0.750          C  
ATOM   1935  O   VAL A 126       8.654  -9.502  24.134  1.00  0.810          O  
ATOM   1936  CB  VAL A 126       8.415  -6.203  24.828  1.00  1.030          C  
ATOM   1937  CG1 VAL A 126       8.431  -6.926  26.148  1.00  1.030          C  
ATOM   1938  CG2 VAL A 126       9.356  -5.021  24.898  1.00  1.030          C  
ATOM   1939  H   VAL A 126       8.059  -5.602  22.376  1.00  0.850          H  
ATOM   1940  HA  VAL A 126       9.925  -7.325  23.797  1.00  0.900          H  
ATOM   1941  HB  VAL A 126       7.398  -5.859  24.643  1.00  1.240          H  
ATOM   1942 1HG1 VAL A 126       8.116  -6.242  26.934  1.00  1.240          H  
ATOM   1943 2HG1 VAL A 126       7.755  -7.778  26.128  1.00  1.240          H  
ATOM   1944 3HG1 VAL A 126       9.441  -7.263  26.346  1.00  1.240          H  
ATOM   1945 1HG2 VAL A 126       9.044  -4.377  25.700  1.00  1.240          H  
ATOM   1946 2HG2 VAL A 126      10.366  -5.372  25.087  1.00  1.240          H  
ATOM   1947 3HG2 VAL A 126       9.336  -4.472  23.956  1.00  1.240          H  
ATOM   1948  N   ILE A 127       6.837  -8.498  23.295  1.00  0.730          N  
ATOM   1949  CA  ILE A 127       6.049  -9.745  23.318  1.00  0.820          C  
ATOM   1950  C   ILE A 127       6.595 -10.780  22.308  1.00  0.770          C  
ATOM   1951  O   ILE A 127       6.521 -11.986  22.545  1.00  0.830          O  
ATOM   1952  CB  ILE A 127       4.545  -9.459  23.080  1.00  1.110          C  
ATOM   1953  CG1 ILE A 127       4.387  -8.896  21.705  1.00  1.110          C  
ATOM   1954  CG2 ILE A 127       3.995  -8.523  24.162  1.00  1.110          C  
ATOM   1955  CD1 ILE A 127       3.021  -8.657  21.217  1.00  1.110          C  
ATOM   1956  H   ILE A 127       6.432  -7.620  22.962  1.00  0.880          H  
ATOM   1957  HA  ILE A 127       6.137 -10.179  24.312  1.00  0.980          H  
ATOM   1958  HB  ILE A 127       3.998 -10.386  23.117  1.00  1.330          H  
ATOM   1959 1HG1 ILE A 127       4.932  -8.017  21.686  1.00  1.330          H  
ATOM   1960 2HG1 ILE A 127       4.818  -9.567  21.018  1.00  1.330          H  
ATOM   1961 1HG2 ILE A 127       2.938  -8.335  24.011  1.00  1.330          H  
ATOM   1962 2HG2 ILE A 127       4.135  -8.990  25.135  1.00  1.330          H  
ATOM   1963 3HG2 ILE A 127       4.535  -7.579  24.139  1.00  1.330          H  
ATOM   1964 1HD1 ILE A 127       3.062  -8.271  20.201  1.00  1.330          H  
ATOM   1965 2HD1 ILE A 127       2.469  -9.590  21.224  1.00  1.330          H  
ATOM   1966 3HD1 ILE A 127       2.528  -7.932  21.846  1.00  1.330          H  
ATOM   1967  N   LEU A 128       7.261 -10.305  21.246  1.00  0.710          N  
ATOM   1968  CA  LEU A 128       7.870 -11.141  20.211  1.00  0.690          C  
ATOM   1969  C   LEU A 128       9.153 -11.827  20.693  1.00  0.780          C  
ATOM   1970  O   LEU A 128       9.809 -12.576  19.968  1.00  0.870          O  
ATOM   1971  CB  LEU A 128       8.065 -10.287  18.942  1.00  0.970          C  
ATOM   1972  CG  LEU A 128       6.707  -9.890  18.220  1.00  0.970          C  
ATOM   1973  CD1 LEU A 128       6.918  -8.858  17.240  1.00  0.970          C  
ATOM   1974  CD2 LEU A 128       6.187 -11.048  17.443  1.00  0.970          C  
ATOM   1975  H   LEU A 128       7.262  -9.293  21.079  1.00  0.850          H  
ATOM   1976  HA  LEU A 128       7.168 -11.935  19.972  1.00  0.830          H  
ATOM   1977 1HB  LEU A 128       8.578  -9.366  19.223  1.00  1.170          H  
ATOM   1978 2HB  LEU A 128       8.695 -10.827  18.236  1.00  1.170          H  
ATOM   1979  HG  LEU A 128       5.989  -9.567  18.963  1.00  1.170          H  
ATOM   1980 1HD1 LEU A 128       5.977  -8.611  16.752  1.00  1.170          H  
ATOM   1981 2HD1 LEU A 128       7.309  -7.984  17.729  1.00  1.170          H  
ATOM   1982 3HD1 LEU A 128       7.625  -9.225  16.508  1.00  1.170          H  
ATOM   1983 1HD2 LEU A 128       5.263 -10.760  16.960  1.00  1.170          H  
ATOM   1984 2HD2 LEU A 128       6.912 -11.323  16.692  1.00  1.170          H  
ATOM   1985 3HD2 LEU A 128       6.017 -11.884  18.085  1.00  1.170          H  
ATOM   1986  N   ARG A 129       9.485 -11.662  21.971  1.00  0.800          N  
ATOM   1987  CA  ARG A 129      10.578 -12.435  22.519  1.00  0.880          C  
ATOM   1988  C   ARG A 129      10.098 -13.883  22.729  1.00  0.920          C  
ATOM   1989  O   ARG A 129      10.910 -14.784  22.955  1.00  0.990          O  
ATOM   1990  CB  ARG A 129      11.025 -11.893  23.861  1.00  1.200          C  
ATOM   1991  CG  ARG A 129      11.648 -10.512  23.849  1.00  1.200          C  
ATOM   1992  CD  ARG A 129      11.919 -10.056  25.234  1.00  1.200          C  
ATOM   1993  NE  ARG A 129      10.678  -9.919  26.006  1.00  1.200          N  
ATOM   1994  CZ  ARG A 129      10.609  -9.718  27.346  1.00  1.200          C  
ATOM   1995  NH1 ARG A 129      11.714  -9.601  28.062  1.00  1.200          N  
ATOM   1996  NH2 ARG A 129       9.428  -9.640  27.947  1.00  1.200          N  
ATOM   1997  H   ARG A 129       8.988 -10.998  22.572  1.00  0.960          H  
ATOM   1998  HA  ARG A 129      11.413 -12.423  21.820  1.00  1.060          H  
ATOM   1999 1HB  ARG A 129      10.160 -11.861  24.519  1.00  1.440          H  
ATOM   2000 2HB  ARG A 129      11.743 -12.577  24.308  1.00  1.440          H  
ATOM   2001 1HG  ARG A 129      12.593 -10.552  23.311  1.00  1.440          H  
ATOM   2002 2HG  ARG A 129      10.988  -9.801  23.356  1.00  1.440          H  
ATOM   2003 1HD  ARG A 129      12.561 -10.782  25.730  1.00  1.440          H  
ATOM   2004 2HD  ARG A 129      12.411  -9.085  25.199  1.00  1.440          H  
ATOM   2005  HE  ARG A 129       9.785  -9.986  25.480  1.00  1.440          H  
ATOM   2006 1HH1 ARG A 129      12.616  -9.659  27.616  1.00  1.440          H  
ATOM   2007 2HH1 ARG A 129      11.657  -9.455  29.060  1.00  1.440          H  
ATOM   2008 1HH2 ARG A 129       8.571  -9.750  27.415  1.00  1.440          H  
ATOM   2009 2HH2 ARG A 129       9.378  -9.492  28.941  1.00  1.440          H  
ATOM   2010  N   TYR A 130       8.770 -14.103  22.672  1.00  0.880          N  
ATOM   2011  CA  TYR A 130       8.186 -15.410  22.891  1.00  0.940          C  
ATOM   2012  C   TYR A 130       7.692 -16.033  21.568  1.00  0.900          C  
ATOM   2013  O   TYR A 130       6.877 -15.407  20.871  1.00  0.820          O  
ATOM   2014  CB  TYR A 130       7.041 -15.261  23.882  1.00  1.290          C  
ATOM   2015  CG  TYR A 130       7.538 -14.842  25.235  1.00  1.290          C  
ATOM   2016  CD1 TYR A 130       7.692 -13.490  25.534  1.00  1.290          C  
ATOM   2017  CD2 TYR A 130       7.855 -15.800  26.177  1.00  1.290          C  
ATOM   2018  CE1 TYR A 130       8.162 -13.111  26.766  1.00  1.290          C  
ATOM   2019  CE2 TYR A 130       8.322 -15.417  27.414  1.00  1.290          C  
ATOM   2020  CZ  TYR A 130       8.478 -14.080  27.710  1.00  1.290          C  
ATOM   2021  OH  TYR A 130       8.945 -13.704  28.947  1.00  1.290          O  
ATOM   2022  H   TYR A 130       8.139 -13.317  22.490  1.00  1.060          H  
ATOM   2023  HA  TYR A 130       8.940 -16.015  23.366  1.00  1.130          H  
ATOM   2024 1HB  TYR A 130       6.336 -14.507  23.523  1.00  1.550          H  
ATOM   2025 2HB  TYR A 130       6.505 -16.204  23.981  1.00  1.550          H  
ATOM   2026  HD1 TYR A 130       7.445 -12.732  24.793  1.00  1.550          H  
ATOM   2027  HD2 TYR A 130       7.737 -16.857  25.944  1.00  1.550          H  
ATOM   2028  HE1 TYR A 130       8.282 -12.059  26.996  1.00  1.550          H  
ATOM   2029  HE2 TYR A 130       8.572 -16.173  28.159  1.00  1.550          H  
ATOM   2030  HH  TYR A 130       9.049 -14.483  29.500  1.00  1.550          H  
ATOM   2031  N   PRO A 131       8.061 -17.308  21.262  1.00  0.960          N  
ATOM   2032  CA  PRO A 131       7.690 -18.069  20.070  1.00  0.960          C  
ATOM   2033  C   PRO A 131       6.213 -18.037  19.725  1.00  0.910          C  
ATOM   2034  O   PRO A 131       5.856 -17.945  18.559  1.00  0.890          O  
ATOM   2035  CB  PRO A 131       8.119 -19.491  20.446  1.00  1.440          C  
ATOM   2036  CG  PRO A 131       9.294 -19.299  21.360  1.00  1.440          C  
ATOM   2037  CD  PRO A 131       8.963 -18.070  22.179  1.00  1.440          C  
ATOM   2038  HA  PRO A 131       8.292 -17.710  19.222  1.00  1.150          H  
ATOM   2039 1HB  PRO A 131       7.284 -20.026  20.928  1.00  1.730          H  
ATOM   2040 2HB  PRO A 131       8.374 -20.060  19.539  1.00  1.730          H  
ATOM   2041 1HG  PRO A 131       9.449 -20.200  21.978  1.00  1.730          H  
ATOM   2042 2HG  PRO A 131      10.213 -19.168  20.764  1.00  1.730          H  
ATOM   2043 1HD  PRO A 131       8.462 -18.336  23.124  1.00  1.730          H  
ATOM   2044 2HD  PRO A 131       9.923 -17.540  22.331  1.00  1.730          H  
ATOM   2045  N   ILE A 132       5.338 -18.016  20.723  1.00  0.940          N  
ATOM   2046  CA  ILE A 132       3.916 -17.990  20.425  1.00  0.970          C  
ATOM   2047  C   ILE A 132       3.533 -16.773  19.607  1.00  0.850          C  
ATOM   2048  O   ILE A 132       2.731 -16.864  18.667  1.00  0.850          O  
ATOM   2049  CB  ILE A 132       3.076 -18.024  21.717  1.00  1.350          C  
ATOM   2050  CG1 ILE A 132       3.247 -19.413  22.385  1.00  1.350          C  
ATOM   2051  CG2 ILE A 132       1.577 -17.705  21.402  1.00  1.350          C  
ATOM   2052  CD1 ILE A 132       2.731 -19.504  23.810  1.00  1.350          C  
ATOM   2053  H   ILE A 132       5.638 -18.085  21.684  1.00  1.130          H  
ATOM   2054  HA  ILE A 132       3.677 -18.876  19.838  1.00  1.160          H  
ATOM   2055  HB  ILE A 132       3.456 -17.280  22.415  1.00  1.620          H  
ATOM   2056 1HG1 ILE A 132       2.720 -20.154  21.783  1.00  1.620          H  
ATOM   2057 2HG1 ILE A 132       4.304 -19.669  22.391  1.00  1.620          H  
ATOM   2058 1HG2 ILE A 132       0.992 -17.724  22.313  1.00  1.620          H  
ATOM   2059 2HG2 ILE A 132       1.476 -16.721  20.958  1.00  1.620          H  
ATOM   2060 3HG2 ILE A 132       1.186 -18.450  20.707  1.00  1.620          H  
ATOM   2061 1HD1 ILE A 132       2.900 -20.513  24.188  1.00  1.620          H  
ATOM   2062 2HD1 ILE A 132       3.265 -18.790  24.438  1.00  1.620          H  
ATOM   2063 3HD1 ILE A 132       1.669 -19.289  23.845  1.00  1.620          H  
ATOM   2064  N   VAL A 133       4.032 -15.614  20.017  1.00  0.800          N  
ATOM   2065  CA  VAL A 133       3.618 -14.402  19.367  1.00  0.750          C  
ATOM   2066  C   VAL A 133       4.310 -14.369  18.017  1.00  0.690          C  
ATOM   2067  O   VAL A 133       3.703 -13.965  17.027  1.00  0.690          O  
ATOM   2068  CB  VAL A 133       3.920 -13.147  20.182  1.00  1.070          C  
ATOM   2069  CG1 VAL A 133       3.453 -11.951  19.393  1.00  1.070          C  
ATOM   2070  CG2 VAL A 133       3.250 -13.209  21.534  1.00  1.070          C  
ATOM   2071  H   VAL A 133       4.763 -15.601  20.729  1.00  0.960          H  
ATOM   2072  HA  VAL A 133       2.553 -14.440  19.194  1.00  0.900          H  
ATOM   2073  HB  VAL A 133       5.004 -13.062  20.311  1.00  1.280          H  
ATOM   2074 1HG1 VAL A 133       3.681 -11.070  19.919  1.00  1.280          H  
ATOM   2075 2HG1 VAL A 133       3.895 -11.912  18.446  1.00  1.280          H  
ATOM   2076 3HG1 VAL A 133       2.378 -12.028  19.263  1.00  1.280          H  
ATOM   2077 1HG2 VAL A 133       3.481 -12.316  22.090  1.00  1.280          H  
ATOM   2078 2HG2 VAL A 133       2.174 -13.289  21.405  1.00  1.280          H  
ATOM   2079 3HG2 VAL A 133       3.617 -14.077  22.081  1.00  1.280          H  
ATOM   2080  N   ASN A 134       5.585 -14.767  17.979  1.00  0.700          N  
ATOM   2081  CA  ASN A 134       6.334 -14.767  16.724  1.00  0.730          C  
ATOM   2082  C   ASN A 134       5.655 -15.589  15.647  1.00  0.740          C  
ATOM   2083  O   ASN A 134       5.544 -15.154  14.492  1.00  0.770          O  
ATOM   2084  CB  ASN A 134       7.705 -15.339  16.977  1.00  1.010          C  
ATOM   2085  CG  ASN A 134       8.518 -14.393  17.655  1.00  1.010          C  
ATOM   2086  OD1 ASN A 134       8.247 -13.224  17.513  1.00  1.010          O  
ATOM   2087  ND2 ASN A 134       9.473 -14.798  18.404  1.00  1.010          N  
ATOM   2088  H   ASN A 134       6.034 -15.068  18.853  1.00  0.840          H  
ATOM   2089  HA  ASN A 134       6.405 -13.746  16.355  1.00  0.880          H  
ATOM   2090 1HB  ASN A 134       7.606 -16.211  17.599  1.00  1.210          H  
ATOM   2091 2HB  ASN A 134       8.160 -15.659  16.051  1.00  1.210          H  
ATOM   2092 1HD2 ASN A 134       9.993 -14.087  18.905  1.00  1.210          H  
ATOM   2093 2HD2 ASN A 134       9.676 -15.768  18.511  1.00  1.210          H  
ATOM   2094  N   LEU A 135       5.134 -16.750  16.021  1.00  0.760          N  
ATOM   2095  CA  LEU A 135       4.436 -17.547  15.045  1.00  0.840          C  
ATOM   2096  C   LEU A 135       3.193 -16.772  14.636  1.00  0.840          C  
ATOM   2097  O   LEU A 135       2.911 -16.653  13.437  1.00  0.880          O  
ATOM   2098  CB  LEU A 135       4.090 -18.900  15.651  1.00  1.140          C  
ATOM   2099  CG  LEU A 135       5.309 -19.830  15.977  1.00  1.140          C  
ATOM   2100  CD1 LEU A 135       4.799 -21.023  16.759  1.00  1.140          C  
ATOM   2101  CD2 LEU A 135       6.055 -20.257  14.701  1.00  1.140          C  
ATOM   2102  H   LEU A 135       5.272 -17.096  16.977  1.00  0.910          H  
ATOM   2103  HA  LEU A 135       5.059 -17.671  14.166  1.00  1.010          H  
ATOM   2104 1HB  LEU A 135       3.559 -18.721  16.590  1.00  1.370          H  
ATOM   2105 2HB  LEU A 135       3.426 -19.421  14.977  1.00  1.370          H  
ATOM   2106  HG  LEU A 135       6.007 -19.303  16.605  1.00  1.370          H  
ATOM   2107 1HD1 LEU A 135       5.638 -21.667  17.025  1.00  1.370          H  
ATOM   2108 2HD1 LEU A 135       4.312 -20.670  17.670  1.00  1.370          H  
ATOM   2109 3HD1 LEU A 135       4.090 -21.581  16.169  1.00  1.370          H  
ATOM   2110 1HD2 LEU A 135       6.880 -20.902  14.994  1.00  1.370          H  
ATOM   2111 2HD2 LEU A 135       5.415 -20.787  14.048  1.00  1.370          H  
ATOM   2112 3HD2 LEU A 135       6.446 -19.395  14.183  1.00  1.370          H  
ATOM   2113  N   GLY A 136       2.535 -16.154  15.637  1.00  0.820          N  
ATOM   2114  CA  GLY A 136       1.351 -15.330  15.484  1.00  0.830          C  
ATOM   2115  C   GLY A 136       1.550 -14.155  14.534  1.00  0.790          C  
ATOM   2116  O   GLY A 136       0.595 -13.748  13.853  1.00  0.760          O  
ATOM   2117  H   GLY A 136       2.833 -16.334  16.601  1.00  0.980          H  
ATOM   2118 1HA  GLY A 136       0.512 -15.943  15.163  1.00  1.000          H  
ATOM   2119 2HA  GLY A 136       1.114 -14.936  16.469  1.00  1.000          H  
ATOM   2120  N   LEU A 137       2.758 -13.574  14.518  1.00  0.810          N  
ATOM   2121  CA  LEU A 137       3.064 -12.459  13.634  1.00  0.790          C  
ATOM   2122  C   LEU A 137       3.165 -12.938  12.204  1.00  0.770          C  
ATOM   2123  O   LEU A 137       2.607 -12.332  11.290  1.00  0.770          O  
ATOM   2124  CB  LEU A 137       4.379 -11.771  13.996  1.00  1.110          C  
ATOM   2125  CG  LEU A 137       4.786 -10.559  13.075  1.00  1.110          C  
ATOM   2126  CD1 LEU A 137       3.733  -9.445  13.163  1.00  1.110          C  
ATOM   2127  CD2 LEU A 137       6.146 -10.047  13.471  1.00  1.110          C  
ATOM   2128  H   LEU A 137       3.467 -13.909  15.178  1.00  0.970          H  
ATOM   2129  HA  LEU A 137       2.251 -11.747  13.717  1.00  0.950          H  
ATOM   2130 1HB  LEU A 137       4.296 -11.413  15.008  1.00  1.340          H  
ATOM   2131 2HB  LEU A 137       5.168 -12.510  13.964  1.00  1.340          H  
ATOM   2132  HG  LEU A 137       4.830 -10.893  12.037  1.00  1.340          H  
ATOM   2133 1HD1 LEU A 137       4.026  -8.640  12.517  1.00  1.340          H  
ATOM   2134 2HD1 LEU A 137       2.766  -9.802  12.847  1.00  1.340          H  
ATOM   2135 3HD1 LEU A 137       3.665  -9.082  14.189  1.00  1.340          H  
ATOM   2136 1HD2 LEU A 137       6.409  -9.233  12.808  1.00  1.340          H  
ATOM   2137 2HD2 LEU A 137       6.125  -9.694  14.497  1.00  1.340          H  
ATOM   2138 3HD2 LEU A 137       6.880 -10.841  13.378  1.00  1.340          H  
ATOM   2139  N   SER A 138       3.873 -14.038  11.969  1.00  0.780          N  
ATOM   2140  CA  SER A 138       3.963 -14.488  10.583  1.00  0.770          C  
ATOM   2141  C   SER A 138       2.568 -14.834  10.048  1.00  0.720          C  
ATOM   2142  O   SER A 138       2.256 -14.606   8.867  1.00  0.690          O  
ATOM   2143  CB  SER A 138       4.837 -15.693  10.511  1.00  1.080          C  
ATOM   2144  OG  SER A 138       4.217 -16.793  11.126  1.00  1.080          O  
ATOM   2145  H   SER A 138       4.361 -14.511  12.742  1.00  0.940          H  
ATOM   2146  HA  SER A 138       4.388 -13.690   9.980  1.00  0.920          H  
ATOM   2147 1HB  SER A 138       5.057 -15.922   9.470  1.00  1.300          H  
ATOM   2148 2HB  SER A 138       5.771 -15.474  11.013  1.00  1.300          H  
ATOM   2149  HG  SER A 138       4.153 -16.587  12.078  1.00  1.300          H  
ATOM   2150  N   ILE A 139       1.706 -15.299  10.957  1.00  0.750          N  
ATOM   2151  CA  ILE A 139       0.327 -15.609  10.671  1.00  0.750          C  
ATOM   2152  C   ILE A 139      -0.418 -14.304  10.383  1.00  0.730          C  
ATOM   2153  O   ILE A 139      -1.135 -14.231   9.399  1.00  0.700          O  
ATOM   2154  CB  ILE A 139      -0.278 -16.469  11.784  1.00  1.050          C  
ATOM   2155  CG1 ILE A 139       0.437 -17.868  11.756  1.00  1.050          C  
ATOM   2156  CG2 ILE A 139      -1.772 -16.600  11.579  1.00  1.050          C  
ATOM   2157  CD1 ILE A 139       0.207 -18.735  12.969  1.00  1.050          C  
ATOM   2158  H   ILE A 139       2.069 -15.504  11.895  1.00  0.900          H  
ATOM   2159  HA  ILE A 139       0.292 -16.208   9.768  1.00  0.900          H  
ATOM   2160  HB  ILE A 139      -0.074 -16.015  12.744  1.00  1.260          H  
ATOM   2161 1HG1 ILE A 139       0.093 -18.412  10.878  1.00  1.260          H  
ATOM   2162 2HG1 ILE A 139       1.507 -17.710  11.658  1.00  1.260          H  
ATOM   2163 1HG2 ILE A 139      -2.208 -17.209  12.361  1.00  1.260          H  
ATOM   2164 2HG2 ILE A 139      -2.216 -15.622  11.609  1.00  1.260          H  
ATOM   2165 3HG2 ILE A 139      -1.969 -17.060  10.608  1.00  1.260          H  
ATOM   2166 1HD1 ILE A 139       0.747 -19.671  12.849  1.00  1.260          H  
ATOM   2167 2HD1 ILE A 139       0.577 -18.220  13.855  1.00  1.260          H  
ATOM   2168 3HD1 ILE A 139      -0.848 -18.948  13.088  1.00  1.260          H  
ATOM   2169  N   PHE A 140      -0.218 -13.258  11.202  1.00  0.760          N  
ATOM   2170  CA  PHE A 140      -0.810 -11.927  10.991  1.00  0.790          C  
ATOM   2171  C   PHE A 140      -0.568 -11.435   9.578  1.00  0.730          C  
ATOM   2172  O   PHE A 140      -1.498 -10.967   8.912  1.00  0.730          O  
ATOM   2173  CB  PHE A 140      -0.165 -10.926  11.954  1.00  1.090          C  
ATOM   2174  CG  PHE A 140      -0.504  -9.483  11.821  1.00  1.090          C  
ATOM   2175  CD1 PHE A 140      -1.679  -8.963  12.269  1.00  1.090          C  
ATOM   2176  CD2 PHE A 140       0.434  -8.620  11.267  1.00  1.090          C  
ATOM   2177  CE1 PHE A 140      -1.929  -7.622  12.168  1.00  1.090          C  
ATOM   2178  CE2 PHE A 140       0.191  -7.282  11.170  1.00  1.090          C  
ATOM   2179  CZ  PHE A 140      -0.988  -6.778  11.622  1.00  1.090          C  
ATOM   2180  H   PHE A 140       0.338 -13.400  12.047  1.00  0.910          H  
ATOM   2181  HA  PHE A 140      -1.879 -11.988  11.164  1.00  0.950          H  
ATOM   2182 1HB  PHE A 140      -0.318 -11.238  12.950  1.00  1.310          H  
ATOM   2183 2HB  PHE A 140       0.869 -10.968  11.815  1.00  1.310          H  
ATOM   2184  HD1 PHE A 140      -2.412  -9.609  12.708  1.00  1.310          H  
ATOM   2185  HD2 PHE A 140       1.379  -9.024  10.914  1.00  1.310          H  
ATOM   2186  HE1 PHE A 140      -2.874  -7.219  12.527  1.00  1.310          H  
ATOM   2187  HE2 PHE A 140       0.933  -6.616  10.738  1.00  1.310          H  
ATOM   2188  HZ  PHE A 140      -1.189  -5.710  11.546  1.00  1.310          H  
ATOM   2189  N   ILE A 141       0.682 -11.537   9.131  1.00  0.700          N  
ATOM   2190  CA  ILE A 141       1.067 -11.076   7.811  1.00  0.680          C  
ATOM   2191  C   ILE A 141       0.291 -11.863   6.739  1.00  0.610          C  
ATOM   2192  O   ILE A 141      -0.273 -11.263   5.812  1.00  0.610          O  
ATOM   2193  CB  ILE A 141       2.602 -11.243   7.632  1.00  0.960          C  
ATOM   2194  CG1 ILE A 141       3.345 -10.259   8.584  1.00  0.960          C  
ATOM   2195  CG2 ILE A 141       2.998 -11.003   6.181  1.00  0.960          C  
ATOM   2196  CD1 ILE A 141       4.856 -10.521   8.758  1.00  0.960          C  
ATOM   2197  H   ILE A 141       1.383 -11.924   9.773  1.00  0.840          H  
ATOM   2198  HA  ILE A 141       0.812 -10.026   7.723  1.00  0.820          H  
ATOM   2199  HB  ILE A 141       2.888 -12.254   7.921  1.00  1.150          H  
ATOM   2200 1HG1 ILE A 141       3.209  -9.259   8.200  1.00  1.150          H  
ATOM   2201 2HG1 ILE A 141       2.887 -10.319   9.569  1.00  1.150          H  
ATOM   2202 1HG2 ILE A 141       4.064 -11.137   6.053  1.00  1.150          H  
ATOM   2203 2HG2 ILE A 141       2.489 -11.716   5.558  1.00  1.150          H  
ATOM   2204 3HG2 ILE A 141       2.720  -9.988   5.884  1.00  1.150          H  
ATOM   2205 1HD1 ILE A 141       5.276  -9.797   9.441  1.00  1.150          H  
ATOM   2206 2HD1 ILE A 141       5.001 -11.516   9.167  1.00  1.150          H  
ATOM   2207 3HD1 ILE A 141       5.369 -10.445   7.806  1.00  1.150          H  
ATOM   2208  N   PHE A 142       0.267 -13.200   6.865  1.00  0.570          N  
ATOM   2209  CA  PHE A 142      -0.458 -14.076   5.942  1.00  0.530          C  
ATOM   2210  C   PHE A 142      -1.955 -13.730   5.922  1.00  0.520          C  
ATOM   2211  O   PHE A 142      -2.550 -13.543   4.858  1.00  0.520          O  
ATOM   2212  CB  PHE A 142      -0.292 -15.531   6.391  1.00  0.760          C  
ATOM   2213  CG  PHE A 142      -0.936 -16.638   5.557  1.00  0.760          C  
ATOM   2214  CD1 PHE A 142      -0.260 -17.222   4.474  1.00  0.760          C  
ATOM   2215  CD2 PHE A 142      -2.198 -17.114   5.867  1.00  0.760          C  
ATOM   2216  CE1 PHE A 142      -0.825 -18.244   3.746  1.00  0.760          C  
ATOM   2217  CE2 PHE A 142      -2.764 -18.135   5.132  1.00  0.760          C  
ATOM   2218  CZ  PHE A 142      -2.074 -18.703   4.075  1.00  0.760          C  
ATOM   2219  H   PHE A 142       0.792 -13.625   7.641  1.00  0.680          H  
ATOM   2220  HA  PHE A 142      -0.047 -13.945   4.941  1.00  0.640          H  
ATOM   2221 1HB  PHE A 142       0.751 -15.744   6.472  1.00  0.910          H  
ATOM   2222 2HB  PHE A 142      -0.694 -15.620   7.391  1.00  0.910          H  
ATOM   2223  HD1 PHE A 142       0.723 -16.882   4.205  1.00  0.910          H  
ATOM   2224  HD2 PHE A 142      -2.744 -16.679   6.705  1.00  0.910          H  
ATOM   2225  HE1 PHE A 142      -0.271 -18.686   2.914  1.00  0.910          H  
ATOM   2226  HE2 PHE A 142      -3.756 -18.504   5.391  1.00  0.910          H  
ATOM   2227  HZ  PHE A 142      -2.522 -19.518   3.509  1.00  0.910          H  
ATOM   2228  N   LEU A 143      -2.570 -13.664   7.104  1.00  0.570          N  
ATOM   2229  CA  LEU A 143      -3.997 -13.441   7.196  1.00  0.630          C  
ATOM   2230  C   LEU A 143      -4.413 -12.082   6.656  1.00  0.650          C  
ATOM   2231  O   LEU A 143      -5.462 -11.977   6.024  1.00  0.670          O  
ATOM   2232  CB  LEU A 143      -4.479 -13.603   8.639  1.00  0.860          C  
ATOM   2233  CG  LEU A 143      -4.406 -15.050   9.269  1.00  0.860          C  
ATOM   2234  CD1 LEU A 143      -4.803 -14.961  10.725  1.00  0.860          C  
ATOM   2235  CD2 LEU A 143      -5.307 -16.024   8.550  1.00  0.860          C  
ATOM   2236  H   LEU A 143      -2.030 -13.797   7.953  1.00  0.680          H  
ATOM   2237  HA  LEU A 143      -4.481 -14.184   6.582  1.00  0.760          H  
ATOM   2238 1HB  LEU A 143      -3.862 -12.949   9.261  1.00  1.030          H  
ATOM   2239 2HB  LEU A 143      -5.510 -13.261   8.697  1.00  1.030          H  
ATOM   2240  HG  LEU A 143      -3.383 -15.411   9.213  1.00  1.030          H  
ATOM   2241 1HD1 LEU A 143      -4.737 -15.948  11.184  1.00  1.030          H  
ATOM   2242 2HD1 LEU A 143      -4.139 -14.272  11.238  1.00  1.030          H  
ATOM   2243 3HD1 LEU A 143      -5.821 -14.609  10.775  1.00  1.030          H  
ATOM   2244 1HD2 LEU A 143      -5.227 -17.002   9.023  1.00  1.030          H  
ATOM   2245 2HD2 LEU A 143      -6.340 -15.677   8.606  1.00  1.030          H  
ATOM   2246 3HD2 LEU A 143      -5.009 -16.113   7.523  1.00  1.030          H  
ATOM   2247  N   LEU A 144      -3.624 -11.027   6.873  1.00  0.680          N  
ATOM   2248  CA  LEU A 144      -4.022  -9.768   6.266  1.00  0.770          C  
ATOM   2249  C   LEU A 144      -3.838  -9.823   4.750  1.00  0.740          C  
ATOM   2250  O   LEU A 144      -4.642  -9.264   4.008  1.00  0.810          O  
ATOM   2251  CB  LEU A 144      -3.293  -8.566   6.866  1.00  1.040          C  
ATOM   2252  CG  LEU A 144      -3.660  -8.198   8.320  1.00  1.040          C  
ATOM   2253  CD1 LEU A 144      -2.800  -7.109   8.774  1.00  1.040          C  
ATOM   2254  CD2 LEU A 144      -5.139  -7.754   8.432  1.00  1.040          C  
ATOM   2255  H   LEU A 144      -2.784 -11.093   7.458  1.00  0.820          H  
ATOM   2256  HA  LEU A 144      -5.083  -9.637   6.435  1.00  0.920          H  
ATOM   2257 1HB  LEU A 144      -2.223  -8.791   6.854  1.00  1.250          H  
ATOM   2258 2HB  LEU A 144      -3.475  -7.698   6.240  1.00  1.250          H  
ATOM   2259  HG  LEU A 144      -3.466  -9.042   8.953  1.00  1.250          H  
ATOM   2260 1HD1 LEU A 144      -3.064  -6.870   9.786  1.00  1.250          H  
ATOM   2261 2HD1 LEU A 144      -1.756  -7.416   8.723  1.00  1.250          H  
ATOM   2262 3HD1 LEU A 144      -2.969  -6.238   8.151  1.00  1.250          H  
ATOM   2263 1HD2 LEU A 144      -5.353  -7.491   9.468  1.00  1.250          H  
ATOM   2264 2HD2 LEU A 144      -5.303  -6.884   7.797  1.00  1.250          H  
ATOM   2265 3HD2 LEU A 144      -5.812  -8.549   8.136  1.00  1.250          H  
ATOM   2266  N   ALA A 145      -2.816 -10.537   4.251  1.00  0.670          N  
ATOM   2267  CA  ALA A 145      -2.641 -10.675   2.801  1.00  0.680          C  
ATOM   2268  C   ALA A 145      -3.871 -11.332   2.172  1.00  0.630          C  
ATOM   2269  O   ALA A 145      -4.287 -10.962   1.067  1.00  0.670          O  
ATOM   2270  CB  ALA A 145      -1.417 -11.471   2.484  1.00  0.950          C  
ATOM   2271  H   ALA A 145      -2.110 -10.943   4.877  1.00  0.800          H  
ATOM   2272  HA  ALA A 145      -2.536  -9.681   2.381  1.00  0.820          H  
ATOM   2273 1HB  ALA A 145      -1.294 -11.540   1.402  1.00  1.140          H  
ATOM   2274 2HB  ALA A 145      -0.598 -10.963   2.928  1.00  1.140          H  
ATOM   2275 3HB  ALA A 145      -1.501 -12.453   2.903  1.00  1.140          H  
ATOM   2276  N   LEU A 146      -4.515 -12.243   2.918  1.00  0.590          N  
ATOM   2277  CA  LEU A 146      -5.724 -12.922   2.459  1.00  0.610          C  
ATOM   2278  C   LEU A 146      -6.839 -11.918   2.219  1.00  0.640          C  
ATOM   2279  O   LEU A 146      -7.810 -12.242   1.552  1.00  0.690          O  
ATOM   2280  CB  LEU A 146      -6.291 -13.948   3.460  1.00  0.850          C  
ATOM   2281  CG  LEU A 146      -5.498 -15.213   3.778  1.00  0.850          C  
ATOM   2282  CD1 LEU A 146      -6.201 -15.960   4.877  1.00  0.850          C  
ATOM   2283  CD2 LEU A 146      -5.402 -16.094   2.583  1.00  0.850          C  
ATOM   2284  H   LEU A 146      -4.077 -12.521   3.804  1.00  0.710          H  
ATOM   2285  HA  LEU A 146      -5.506 -13.417   1.516  1.00  0.730          H  
ATOM   2286 1HB  LEU A 146      -6.488 -13.438   4.393  1.00  1.020          H  
ATOM   2287 2HB  LEU A 146      -7.243 -14.277   3.057  1.00  1.020          H  
ATOM   2288  HG  LEU A 146      -4.510 -14.938   4.124  1.00  1.020          H  
ATOM   2289 1HD1 LEU A 146      -5.636 -16.854   5.127  1.00  1.020          H  
ATOM   2290 2HD1 LEU A 146      -6.288 -15.324   5.750  1.00  1.020          H  
ATOM   2291 3HD1 LEU A 146      -7.195 -16.243   4.542  1.00  1.020          H  
ATOM   2292 1HD2 LEU A 146      -4.837 -16.971   2.863  1.00  1.020          H  
ATOM   2293 2HD2 LEU A 146      -6.399 -16.382   2.257  1.00  1.020          H  
ATOM   2294 3HD2 LEU A 146      -4.907 -15.598   1.781  1.00  1.020          H  
ATOM   2295  N   GLY A 147      -6.733 -10.696   2.746  1.00  0.670          N  
ATOM   2296  CA  GLY A 147      -7.728  -9.646   2.567  1.00  0.770          C  
ATOM   2297  C   GLY A 147      -7.902  -9.298   1.090  1.00  0.760          C  
ATOM   2298  O   GLY A 147      -8.867  -8.637   0.715  1.00  0.980          O  
ATOM   2299  H   GLY A 147      -5.898 -10.437   3.269  1.00  0.800          H  
ATOM   2300 1HA  GLY A 147      -8.680  -9.962   2.987  1.00  0.920          H  
ATOM   2301 2HA  GLY A 147      -7.406  -8.762   3.114  1.00  0.920          H  
ATOM   2302  N   SER A 148      -6.941  -9.708   0.247  1.00  0.610          N  
ATOM   2303  CA  SER A 148      -7.001  -9.498  -1.191  1.00  0.660          C  
ATOM   2304  C   SER A 148      -7.772 -10.612  -1.897  1.00  0.670          C  
ATOM   2305  O   SER A 148      -8.044 -10.520  -3.085  1.00  0.790          O  
ATOM   2306  CB  SER A 148      -5.612  -9.498  -1.795  1.00  0.900          C  
ATOM   2307  OG  SER A 148      -4.826  -8.431  -1.355  1.00  0.900          O  
ATOM   2308  H   SER A 148      -6.124 -10.195   0.623  1.00  0.730          H  
ATOM   2309  HA  SER A 148      -7.491  -8.545  -1.384  1.00  0.790          H  
ATOM   2310 1HB  SER A 148      -5.124 -10.427  -1.530  1.00  1.080          H  
ATOM   2311 2HB  SER A 148      -5.691  -9.482  -2.868  1.00  1.080          H  
ATOM   2312  HG  SER A 148      -4.213  -8.252  -2.088  1.00  1.080          H  
ATOM   2313  N   LEU A 149      -8.084 -11.686  -1.176  1.00  0.680          N  
ATOM   2314  CA  LEU A 149      -8.737 -12.874  -1.710  1.00  0.820          C  
ATOM   2315  C   LEU A 149     -10.237 -12.830  -1.395  1.00  0.880          C  
ATOM   2316  O   LEU A 149     -10.605 -12.565  -0.249  1.00  0.940          O  
ATOM   2317  CB  LEU A 149      -8.076 -14.110  -1.081  1.00  1.090          C  
ATOM   2318  CG  LEU A 149      -8.484 -15.496  -1.563  1.00  1.090          C  
ATOM   2319  CD1 LEU A 149      -8.046 -15.737  -3.018  1.00  1.090          C  
ATOM   2320  CD2 LEU A 149      -7.833 -16.494  -0.668  1.00  1.090          C  
ATOM   2321  H   LEU A 149      -7.867 -11.685  -0.184  1.00  0.820          H  
ATOM   2322  HA  LEU A 149      -8.580 -12.895  -2.773  1.00  0.980          H  
ATOM   2323 1HB  LEU A 149      -7.018 -14.020  -1.180  1.00  1.310          H  
ATOM   2324 2HB  LEU A 149      -8.299 -14.086  -0.017  1.00  1.310          H  
ATOM   2325  HG  LEU A 149      -9.568 -15.607  -1.510  1.00  1.310          H  
ATOM   2326 1HD1 LEU A 149      -8.338 -16.728  -3.298  1.00  1.310          H  
ATOM   2327 2HD1 LEU A 149      -8.515 -15.028  -3.684  1.00  1.310          H  
ATOM   2328 3HD1 LEU A 149      -6.984 -15.650  -3.098  1.00  1.310          H  
ATOM   2329 1HD2 LEU A 149      -8.134 -17.474  -1.001  1.00  1.310          H  
ATOM   2330 2HD2 LEU A 149      -6.745 -16.394  -0.723  1.00  1.310          H  
ATOM   2331 3HD2 LEU A 149      -8.163 -16.335   0.358  1.00  1.310          H  
ATOM   2332  N   ASP A 150     -11.100 -13.188  -2.355  1.00  1.020          N  
ATOM   2333  CA  ASP A 150     -12.564 -13.155  -2.202  1.00  1.170          C  
ATOM   2334  C   ASP A 150     -13.089 -13.722  -0.879  1.00  1.110          C  
ATOM   2335  O   ASP A 150     -13.979 -13.131  -0.259  1.00  1.240          O  
ATOM   2336  CB  ASP A 150     -13.210 -13.902  -3.370  1.00  1.580          C  
ATOM   2337  CG  ASP A 150     -12.695 -15.334  -3.525  1.00  1.580          C  
ATOM   2338  OD1 ASP A 150     -11.772 -15.693  -2.815  1.00  1.580          O  
ATOM   2339  OD2 ASP A 150     -13.241 -16.053  -4.321  1.00  1.580          O  
ATOM   2340  H   ASP A 150     -10.738 -13.452  -3.258  1.00  1.220          H  
ATOM   2341  HA  ASP A 150     -12.876 -12.114  -2.267  1.00  1.400          H  
ATOM   2342 1HB  ASP A 150     -14.289 -13.940  -3.216  1.00  1.890          H  
ATOM   2343 2HB  ASP A 150     -13.034 -13.359  -4.297  1.00  1.890          H  
ATOM   2344  N   LEU A 151     -12.486 -14.810  -0.425  1.00  1.150          N  
ATOM   2345  CA  LEU A 151     -12.864 -15.505   0.806  1.00  1.290          C  
ATOM   2346  C   LEU A 151     -12.775 -14.622   2.063  1.00  1.140          C  
ATOM   2347  O   LEU A 151     -13.561 -14.800   2.997  1.00  1.340          O  
ATOM   2348  CB  LEU A 151     -11.913 -16.692   1.038  1.00  1.750          C  
ATOM   2349  CG  LEU A 151     -11.966 -17.878   0.038  1.00  1.750          C  
ATOM   2350  CD1 LEU A 151     -10.828 -18.848   0.375  1.00  1.750          C  
ATOM   2351  CD2 LEU A 151     -13.311 -18.578   0.100  1.00  1.750          C  
ATOM   2352  H   LEU A 151     -11.816 -15.219  -1.079  1.00  1.380          H  
ATOM   2353  HA  LEU A 151     -13.891 -15.841   0.704  1.00  1.550          H  
ATOM   2354 1HB  LEU A 151     -10.895 -16.303   1.021  1.00  2.100          H  
ATOM   2355 2HB  LEU A 151     -12.103 -17.086   2.034  1.00  2.100          H  
ATOM   2356  HG  LEU A 151     -11.802 -17.504  -0.979  1.00  2.100          H  
ATOM   2357 1HD1 LEU A 151     -10.836 -19.675  -0.334  1.00  2.100          H  
ATOM   2358 2HD1 LEU A 151      -9.882 -18.332   0.312  1.00  2.100          H  
ATOM   2359 3HD1 LEU A 151     -10.963 -19.234   1.386  1.00  2.100          H  
ATOM   2360 1HD2 LEU A 151     -13.313 -19.406  -0.609  1.00  2.100          H  
ATOM   2361 2HD2 LEU A 151     -13.477 -18.961   1.107  1.00  2.100          H  
ATOM   2362 3HD2 LEU A 151     -14.106 -17.889  -0.162  1.00  2.100          H  
ATOM   2363  N   ILE A 152     -11.793 -13.710   2.111  1.00  0.990          N  
ATOM   2364  CA  ILE A 152     -11.575 -12.837   3.265  1.00  1.230          C  
ATOM   2365  C   ILE A 152     -11.834 -11.367   2.923  1.00  1.250          C  
ATOM   2366  O   ILE A 152     -12.003 -10.537   3.821  1.00  1.280          O  
ATOM   2367  CB  ILE A 152     -10.149 -13.039   3.834  1.00  1.630          C  
ATOM   2368  CG1 ILE A 152      -9.946 -14.530   4.301  1.00  1.630          C  
ATOM   2369  CG2 ILE A 152      -9.794 -12.042   4.969  1.00  1.630          C  
ATOM   2370  CD1 ILE A 152     -10.896 -15.056   5.372  1.00  1.630          C  
ATOM   2371  H   ILE A 152     -11.184 -13.589   1.300  1.00  1.190          H  
ATOM   2372  HA  ILE A 152     -12.288 -13.101   4.036  1.00  1.480          H  
ATOM   2373  HB  ILE A 152      -9.467 -12.892   3.038  1.00  1.950          H  
ATOM   2374 1HG1 ILE A 152     -10.024 -15.174   3.427  1.00  1.950          H  
ATOM   2375 2HG1 ILE A 152      -8.948 -14.612   4.701  1.00  1.950          H  
ATOM   2376 1HG2 ILE A 152      -8.766 -12.229   5.293  1.00  1.950          H  
ATOM   2377 2HG2 ILE A 152      -9.857 -11.026   4.629  1.00  1.950          H  
ATOM   2378 3HG2 ILE A 152     -10.469 -12.173   5.806  1.00  1.950          H  
ATOM   2379 1HD1 ILE A 152     -10.629 -16.087   5.604  1.00  1.950          H  
ATOM   2380 2HD1 ILE A 152     -10.814 -14.456   6.274  1.00  1.950          H  
ATOM   2381 3HD1 ILE A 152     -11.922 -15.038   5.022  1.00  1.950          H  
ATOM   2382  N   HIS A 153     -11.892 -11.054   1.634  1.00  1.660          N  
ATOM   2383  CA  HIS A 153     -12.082  -9.702   1.139  1.00  1.980          C  
ATOM   2384  C   HIS A 153     -13.347  -9.070   1.697  1.00  2.190          C  
ATOM   2385  O   HIS A 153     -13.315  -7.920   2.107  1.00  2.630          O  
ATOM   2386  CB  HIS A 153     -12.099  -9.729  -0.395  1.00  2.640          C  
ATOM   2387  CG  HIS A 153     -12.129  -8.429  -1.074  1.00  2.640          C  
ATOM   2388  ND1 HIS A 153     -13.273  -7.849  -1.568  1.00  2.640          N  
ATOM   2389  CD2 HIS A 153     -11.123  -7.593  -1.344  1.00  2.640          C  
ATOM   2390  CE1 HIS A 153     -12.954  -6.690  -2.140  1.00  2.640          C  
ATOM   2391  NE2 HIS A 153     -11.638  -6.509  -2.017  1.00  2.640          N  
ATOM   2392  H   HIS A 153     -11.704 -11.769   0.937  1.00  1.990          H  
ATOM   2393  HA  HIS A 153     -11.241  -9.086   1.447  1.00  2.380          H  
ATOM   2394 1HB  HIS A 153     -11.207 -10.232  -0.739  1.00  3.170          H  
ATOM   2395 2HB  HIS A 153     -12.953 -10.307  -0.729  1.00  3.170          H  
ATOM   2396  HD1 HIS A 153     -14.210  -8.157  -1.398  1.00  3.170          H  
ATOM   2397  HD2 HIS A 153     -10.068  -7.658  -1.131  1.00  3.170          H  
ATOM   2398  HE1 HIS A 153     -13.721  -6.072  -2.602  1.00  3.170          H  
ATOM   2399  N   LEU A 154     -14.463  -9.796   1.722  1.00  2.170          N  
ATOM   2400  CA  LEU A 154     -15.669  -9.203   2.293  1.00  2.740          C  
ATOM   2401  C   LEU A 154     -15.537  -8.962   3.822  1.00  2.470          C  
ATOM   2402  O   LEU A 154     -15.906  -7.892   4.301  1.00  2.530          O  
ATOM   2403  CB  LEU A 154     -16.921 -10.018   1.896  1.00  3.610          C  
ATOM   2404  CG  LEU A 154     -18.276  -9.588   2.519  1.00  3.610          C  
ATOM   2405  CD1 LEU A 154     -18.607  -8.147   2.123  1.00  3.610          C  
ATOM   2406  CD2 LEU A 154     -19.359 -10.546   2.036  1.00  3.610          C  
ATOM   2407  H   LEU A 154     -14.449 -10.743   1.357  1.00  2.600          H  
ATOM   2408  HA  LEU A 154     -15.792  -8.230   1.828  1.00  3.290          H  
ATOM   2409 1HB  LEU A 154     -17.043  -9.874   0.824  1.00  4.330          H  
ATOM   2410 2HB  LEU A 154     -16.770 -11.073   2.035  1.00  4.330          H  
ATOM   2411  HG  LEU A 154     -18.213  -9.634   3.608  1.00  4.330          H  
ATOM   2412 1HD1 LEU A 154     -19.557  -7.858   2.567  1.00  4.330          H  
ATOM   2413 2HD1 LEU A 154     -17.835  -7.482   2.490  1.00  4.330          H  
ATOM   2414 3HD1 LEU A 154     -18.672  -8.064   1.041  1.00  4.330          H  
ATOM   2415 1HD2 LEU A 154     -20.317 -10.262   2.473  1.00  4.330          H  
ATOM   2416 2HD2 LEU A 154     -19.431 -10.501   0.948  1.00  4.330          H  
ATOM   2417 3HD2 LEU A 154     -19.106 -11.559   2.342  1.00  4.330          H  
ATOM   2418  N   PRO A 155     -15.104  -9.926   4.670  1.00  2.350          N  
ATOM   2419  CA  PRO A 155     -14.798  -9.685   6.082  1.00  2.240          C  
ATOM   2420  C   PRO A 155     -13.858  -8.485   6.308  1.00  1.980          C  
ATOM   2421  O   PRO A 155     -14.034  -7.712   7.260  1.00  2.290          O  
ATOM   2422  CB  PRO A 155     -14.171 -11.019   6.495  1.00  3.360          C  
ATOM   2423  CG  PRO A 155     -14.880 -12.043   5.622  1.00  3.360          C  
ATOM   2424  CD  PRO A 155     -15.110 -11.362   4.296  1.00  3.360          C  
ATOM   2425  HA  PRO A 155     -15.748  -9.524   6.618  1.00  2.690          H  
ATOM   2426 1HB  PRO A 155     -13.082 -10.994   6.295  1.00  4.030          H  
ATOM   2427 2HB  PRO A 155     -14.301 -11.189   7.572  1.00  4.030          H  
ATOM   2428 1HG  PRO A 155     -14.262 -12.952   5.516  1.00  4.030          H  
ATOM   2429 2HG  PRO A 155     -15.820 -12.358   6.101  1.00  4.030          H  
ATOM   2430 1HD  PRO A 155     -14.359 -11.629   3.591  1.00  4.030          H  
ATOM   2431 2HD  PRO A 155     -16.092 -11.669   3.975  1.00  4.030          H  
ATOM   2432  N   PHE A 156     -12.927  -8.269   5.362  1.00  1.710          N  
ATOM   2433  CA  PHE A 156     -11.950  -7.179   5.375  1.00  1.630          C  
ATOM   2434  C   PHE A 156     -12.640  -5.808   5.367  1.00  2.050          C  
ATOM   2435  O   PHE A 156     -12.032  -4.787   5.705  1.00  2.390          O  
ATOM   2436  CB  PHE A 156     -10.978  -7.253   4.192  1.00  2.310          C  
ATOM   2437  CG  PHE A 156      -9.717  -6.427   4.371  1.00  2.310          C  
ATOM   2438  CD1 PHE A 156      -8.628  -6.968   5.049  1.00  2.310          C  
ATOM   2439  CD2 PHE A 156      -9.618  -5.126   3.904  1.00  2.310          C  
ATOM   2440  CE1 PHE A 156      -7.474  -6.240   5.231  1.00  2.310          C  
ATOM   2441  CE2 PHE A 156      -8.467  -4.390   4.097  1.00  2.310          C  
ATOM   2442  CZ  PHE A 156      -7.392  -4.948   4.754  1.00  2.310          C  
ATOM   2443  H   PHE A 156     -12.800  -8.974   4.628  1.00  2.050          H  
ATOM   2444  HA  PHE A 156     -11.367  -7.260   6.295  1.00  1.960          H  
ATOM   2445 1HB  PHE A 156     -10.698  -8.289   4.017  1.00  2.780          H  
ATOM   2446 2HB  PHE A 156     -11.478  -6.897   3.298  1.00  2.780          H  
ATOM   2447  HD1 PHE A 156      -8.689  -7.989   5.433  1.00  2.780          H  
ATOM   2448  HD2 PHE A 156     -10.472  -4.684   3.391  1.00  2.780          H  
ATOM   2449  HE1 PHE A 156      -6.625  -6.685   5.752  1.00  2.780          H  
ATOM   2450  HE2 PHE A 156      -8.397  -3.369   3.731  1.00  2.780          H  
ATOM   2451  HZ  PHE A 156      -6.481  -4.366   4.896  1.00  2.780          H  
ATOM   2452  N   PHE A 157     -13.921  -5.758   4.990  1.00  2.380          N  
ATOM   2453  CA  PHE A 157     -14.648  -4.499   4.935  1.00  2.890          C  
ATOM   2454  C   PHE A 157     -14.742  -3.860   6.319  1.00  2.650          C  
ATOM   2455  O   PHE A 157     -15.103  -2.696   6.440  1.00  2.730          O  
ATOM   2456  CB  PHE A 157     -16.052  -4.672   4.351  1.00  3.840          C  
ATOM   2457  CG  PHE A 157     -16.115  -4.913   2.829  1.00  3.840          C  
ATOM   2458  CD1 PHE A 157     -15.007  -5.330   2.074  1.00  3.840          C  
ATOM   2459  CD2 PHE A 157     -17.310  -4.708   2.150  1.00  3.840          C  
ATOM   2460  CE1 PHE A 157     -15.105  -5.541   0.732  1.00  3.840          C  
ATOM   2461  CE2 PHE A 157     -17.398  -4.922   0.785  1.00  3.840          C  
ATOM   2462  CZ  PHE A 157     -16.292  -5.342   0.080  1.00  3.840          C  
ATOM   2463  H   PHE A 157     -14.426  -6.616   4.737  1.00  2.860          H  
ATOM   2464  HA  PHE A 157     -14.101  -3.819   4.289  1.00  3.470          H  
ATOM   2465 1HB  PHE A 157     -16.530  -5.521   4.841  1.00  4.610          H  
ATOM   2466 2HB  PHE A 157     -16.646  -3.792   4.581  1.00  4.610          H  
ATOM   2467  HD1 PHE A 157     -14.048  -5.508   2.534  1.00  4.610          H  
ATOM   2468  HD2 PHE A 157     -18.189  -4.381   2.706  1.00  4.610          H  
ATOM   2469  HE1 PHE A 157     -14.226  -5.873   0.194  1.00  4.610          H  
ATOM   2470  HE2 PHE A 157     -18.347  -4.762   0.268  1.00  4.610          H  
ATOM   2471  HZ  PHE A 157     -16.360  -5.518  -0.993  1.00  4.610          H  
ATOM   2472  N   ARG A 158     -14.433  -4.611   7.384  1.00  2.860          N  
ATOM   2473  CA  ARG A 158     -14.420  -4.020   8.707  1.00  3.080          C  
ATOM   2474  C   ARG A 158     -13.096  -3.252   8.922  1.00  3.280          C  
ATOM   2475  O   ARG A 158     -13.030  -2.338   9.738  1.00  3.620          O  
ATOM   2476  CB  ARG A 158     -14.624  -5.068   9.784  1.00  4.220          C  
ATOM   2477  CG  ARG A 158     -15.992  -5.780   9.746  1.00  4.220          C  
ATOM   2478  CD  ARG A 158     -17.161  -4.853  10.008  1.00  4.220          C  
ATOM   2479  NE  ARG A 158     -18.403  -5.610  10.187  1.00  4.220          N  
ATOM   2480  CZ  ARG A 158     -19.659  -5.093  10.250  1.00  4.220          C  
ATOM   2481  NH1 ARG A 158     -19.890  -3.792  10.131  1.00  4.220          N  
ATOM   2482  NH2 ARG A 158     -20.682  -5.919  10.435  1.00  4.220          N  
ATOM   2483  H   ARG A 158     -14.187  -5.602   7.259  1.00  3.430          H  
ATOM   2484  HA  ARG A 158     -15.233  -3.299   8.778  1.00  3.700          H  
ATOM   2485 1HB  ARG A 158     -13.853  -5.833   9.692  1.00  5.070          H  
ATOM   2486 2HB  ARG A 158     -14.519  -4.605  10.764  1.00  5.070          H  
ATOM   2487 1HG  ARG A 158     -16.129  -6.220   8.755  1.00  5.070          H  
ATOM   2488 2HG  ARG A 158     -16.008  -6.569  10.495  1.00  5.070          H  
ATOM   2489 1HD  ARG A 158     -16.979  -4.262  10.908  1.00  5.070          H  
ATOM   2490 2HD  ARG A 158     -17.297  -4.186   9.157  1.00  5.070          H  
ATOM   2491  HE  ARG A 158     -18.313  -6.612  10.284  1.00  5.070          H  
ATOM   2492 1HH1 ARG A 158     -19.127  -3.111   9.970  1.00  5.070          H  
ATOM   2493 2HH1 ARG A 158     -20.832  -3.442  10.183  1.00  5.070          H  
ATOM   2494 1HH2 ARG A 158     -20.521  -6.913  10.527  1.00  5.070          H  
ATOM   2495 2HH2 ARG A 158     -21.624  -5.558  10.486  1.00  5.070          H  
ATOM   2496  N   SER A 159     -12.023  -3.583   8.177  1.00  3.440          N  
ATOM   2497  CA  SER A 159     -10.753  -2.866   8.315  1.00  3.920          C  
ATOM   2498  C   SER A 159     -10.953  -1.488   7.692  1.00  3.880          C  
ATOM   2499  O   SER A 159     -10.385  -0.482   8.127  1.00  4.400          O  
ATOM   2500  CB  SER A 159      -9.622  -3.611   7.622  1.00  5.300          C  
ATOM   2501  OG  SER A 159      -9.344  -4.837   8.256  1.00  5.300          O  
ATOM   2502  H   SER A 159     -12.058  -4.326   7.485  1.00  4.130          H  
ATOM   2503  HA  SER A 159     -10.514  -2.750   9.373  1.00  4.700          H  
ATOM   2504 1HB  SER A 159      -9.898  -3.791   6.593  1.00  6.360          H  
ATOM   2505 2HB  SER A 159      -8.728  -2.993   7.613  1.00  6.360          H  
ATOM   2506  HG  SER A 159      -8.664  -5.261   7.721  1.00  6.360          H  
ATOM   2507  N   LYS A 160     -11.857  -1.436   6.715  1.00  3.570          N  
ATOM   2508  CA  LYS A 160     -12.237  -0.186   6.049  1.00  3.770          C  
ATOM   2509  C   LYS A 160     -12.902   0.813   7.014  1.00  3.510          C  
ATOM   2510  O   LYS A 160     -13.149   1.955   6.632  1.00  3.500          O  
ATOM   2511  CB  LYS A 160     -13.215  -0.391   4.888  1.00  5.200          C  
ATOM   2512  CG  LYS A 160     -12.699  -1.094   3.651  1.00  5.200          C  
ATOM   2513  CD  LYS A 160     -13.827  -1.159   2.605  1.00  5.200          C  
ATOM   2514  CE  LYS A 160     -13.378  -1.786   1.319  1.00  5.200          C  
ATOM   2515  NZ  LYS A 160     -14.470  -1.832   0.308  1.00  5.200          N  
ATOM   2516  H   LYS A 160     -12.216  -2.338   6.382  1.00  4.280          H  
ATOM   2517  HA  LYS A 160     -11.332   0.279   5.656  1.00  4.520          H  
ATOM   2518 1HB  LYS A 160     -14.079  -0.922   5.238  1.00  6.240          H  
ATOM   2519 2HB  LYS A 160     -13.565   0.589   4.561  1.00  6.240          H  
ATOM   2520 1HG  LYS A 160     -11.857  -0.553   3.241  1.00  6.240          H  
ATOM   2521 2HG  LYS A 160     -12.373  -2.103   3.911  1.00  6.240          H  
ATOM   2522 1HD  LYS A 160     -14.664  -1.738   3.007  1.00  6.240          H  
ATOM   2523 2HD  LYS A 160     -14.177  -0.150   2.398  1.00  6.240          H  
ATOM   2524 1HE  LYS A 160     -12.551  -1.200   0.917  1.00  6.240          H  
ATOM   2525 2HE  LYS A 160     -13.033  -2.802   1.516  1.00  6.240          H  
ATOM   2526 1HZ  LYS A 160     -14.120  -2.257  -0.538  1.00  6.240          H  
ATOM   2527 2HZ  LYS A 160     -15.247  -2.386   0.662  1.00  6.240          H  
ATOM   2528 3HZ  LYS A 160     -14.790  -0.897   0.107  1.00  6.240          H  
ATOM   2529  N   GLU A 161     -13.338   0.345   8.200  1.00  3.720          N  
ATOM   2530  CA  GLU A 161     -14.024   1.173   9.182  1.00  3.760          C  
ATOM   2531  C   GLU A 161     -13.080   1.849  10.180  1.00  3.800          C  
ATOM   2532  O   GLU A 161     -13.542   2.540  11.089  1.00  4.070          O  
ATOM   2533  CB  GLU A 161     -15.066   0.336   9.944  1.00  5.250          C  
ATOM   2534  CG  GLU A 161     -16.229  -0.191   9.077  1.00  5.250          C  
ATOM   2535  CD  GLU A 161     -17.192  -1.110   9.835  1.00  5.250          C  
ATOM   2536  OE1 GLU A 161     -16.924  -1.421  10.969  1.00  5.250          O  
ATOM   2537  OE2 GLU A 161     -18.183  -1.508   9.267  1.00  5.250          O  
ATOM   2538  H   GLU A 161     -13.144  -0.618   8.481  1.00  4.460          H  
ATOM   2539  HA  GLU A 161     -14.551   1.959   8.645  1.00  4.510          H  
ATOM   2540 1HB  GLU A 161     -14.579  -0.515  10.409  1.00  6.300          H  
ATOM   2541 2HB  GLU A 161     -15.497   0.937  10.744  1.00  6.300          H  
ATOM   2542 1HG  GLU A 161     -16.785   0.659   8.687  1.00  6.300          H  
ATOM   2543 2HG  GLU A 161     -15.808  -0.733   8.228  1.00  6.300          H  
ATOM   2544  N   VAL A 162     -11.768   1.641  10.053  1.00  4.060          N  
ATOM   2545  CA  VAL A 162     -10.860   2.290  10.993  1.00  4.500          C  
ATOM   2546  C   VAL A 162     -10.822   3.787  10.729  1.00  4.530          C  
ATOM   2547  O   VAL A 162     -10.541   4.217   9.621  1.00  4.760          O  
ATOM   2548  CB  VAL A 162      -9.437   1.704  10.863  1.00  6.120          C  
ATOM   2549  CG1 VAL A 162      -8.438   2.479  11.751  1.00  6.120          C  
ATOM   2550  CG2 VAL A 162      -9.469   0.233  11.276  1.00  6.120          C  
ATOM   2551  H   VAL A 162     -11.409   1.043   9.302  1.00  4.870          H  
ATOM   2552  HA  VAL A 162     -11.224   2.119  12.006  1.00  5.400          H  
ATOM   2553  HB  VAL A 162      -9.109   1.788   9.825  1.00  7.350          H  
ATOM   2554 1HG1 VAL A 162      -7.446   2.045  11.635  1.00  7.350          H  
ATOM   2555 2HG1 VAL A 162      -8.399   3.529  11.456  1.00  7.350          H  
ATOM   2556 3HG1 VAL A 162      -8.744   2.410  12.795  1.00  7.350          H  
ATOM   2557 1HG2 VAL A 162      -8.474  -0.197  11.173  1.00  7.350          H  
ATOM   2558 2HG2 VAL A 162      -9.795   0.155  12.312  1.00  7.350          H  
ATOM   2559 3HG2 VAL A 162     -10.163  -0.314  10.643  1.00  7.350          H  
ATOM   2560  N   LYS A 163     -11.063   4.589  11.759  1.00  4.670          N  
ATOM   2561  CA  LYS A 163     -11.080   6.032  11.579  1.00  4.840          C  
ATOM   2562  C   LYS A 163     -10.079   6.776  12.444  1.00  4.950          C  
ATOM   2563  O   LYS A 163      -9.559   6.241  13.425  1.00  5.600          O  
ATOM   2564  CB  LYS A 163     -12.489   6.578  11.792  1.00  6.710          C  
ATOM   2565  CG  LYS A 163     -13.487   6.080  10.750  1.00  6.710          C  
ATOM   2566  CD  LYS A 163     -14.849   6.715  10.912  1.00  6.710          C  
ATOM   2567  CE  LYS A 163     -15.817   6.192   9.857  1.00  6.710          C  
ATOM   2568  NZ  LYS A 163     -17.173   6.808   9.981  1.00  6.710          N  
ATOM   2569  H   LYS A 163     -11.271   4.186  12.661  1.00  5.600          H  
ATOM   2570  HA  LYS A 163     -10.805   6.230  10.550  1.00  5.810          H  
ATOM   2571 1HB  LYS A 163     -12.849   6.280  12.776  1.00  8.050          H  
ATOM   2572 2HB  LYS A 163     -12.471   7.668  11.767  1.00  8.050          H  
ATOM   2573 1HG  LYS A 163     -13.107   6.278   9.753  1.00  8.050          H  
ATOM   2574 2HG  LYS A 163     -13.597   5.009  10.856  1.00  8.050          H  
ATOM   2575 1HD  LYS A 163     -15.244   6.483  11.903  1.00  8.050          H  
ATOM   2576 2HD  LYS A 163     -14.762   7.797  10.815  1.00  8.050          H  
ATOM   2577 1HE  LYS A 163     -15.417   6.413   8.868  1.00  8.050          H  
ATOM   2578 2HE  LYS A 163     -15.909   5.109   9.966  1.00  8.050          H  
ATOM   2579 1HZ  LYS A 163     -17.781   6.434   9.264  1.00  8.050          H  
ATOM   2580 2HZ  LYS A 163     -17.560   6.599  10.890  1.00  8.050          H  
ATOM   2581 3HZ  LYS A 163     -17.101   7.810   9.869  1.00  8.050          H  
ATOM   2582  N   THR A 164      -9.814   8.016  12.041  1.00  4.640          N  
ATOM   2583  CA  THR A 164      -8.924   8.945  12.701  1.00  5.020          C  
ATOM   2584  C   THR A 164      -9.573   9.645  13.891  1.00  5.080          C  
ATOM   2585  O   THR A 164     -10.791   9.604  14.082  1.00  5.240          O  
ATOM   2586  CB  THR A 164      -8.483  10.042  11.722  1.00  6.880          C  
ATOM   2587  OG1 THR A 164      -9.648  10.761  11.306  1.00  6.880          O  
ATOM   2588  CG2 THR A 164      -7.739   9.464  10.495  1.00  6.880          C  
ATOM   2589  H   THR A 164     -10.284   8.370  11.223  1.00  5.570          H  
ATOM   2590  HA  THR A 164      -8.052   8.398  13.058  1.00  6.020          H  
ATOM   2591  HB  THR A 164      -7.851  10.715  12.246  1.00  8.250          H  
ATOM   2592  HG1 THR A 164      -9.435  11.718  11.162  1.00  8.250          H  
ATOM   2593 1HG2 THR A 164      -7.442  10.278   9.828  1.00  8.250          H  
ATOM   2594 2HG2 THR A 164      -6.852   8.928  10.826  1.00  8.250          H  
ATOM   2595 3HG2 THR A 164      -8.388   8.783   9.959  1.00  8.250          H  
ATOM   2596  N   GLY A 165      -8.737  10.320  14.682  1.00  5.280          N  
ATOM   2597  CA  GLY A 165      -9.177  11.110  15.836  1.00  5.610          C  
ATOM   2598  C   GLY A 165      -9.399  12.598  15.518  1.00  5.530          C  
ATOM   2599  O   GLY A 165      -9.750  13.388  16.397  1.00  5.760          O  
ATOM   2600  H   GLY A 165      -7.745  10.273  14.460  1.00  6.340          H  
ATOM   2601 1HA  GLY A 165     -10.095  10.682  16.235  1.00  6.730          H  
ATOM   2602 2HA  GLY A 165      -8.420  11.027  16.617  1.00  6.730          H  
ATOM   2603  N   GLN A 166      -9.201  12.968  14.257  1.00  5.510          N  
ATOM   2604  CA  GLN A 166      -9.294  14.356  13.799  1.00  5.460          C  
ATOM   2605  C   GLN A 166      -9.370  14.413  12.262  1.00  4.910          C  
ATOM   2606  O   GLN A 166      -9.286  13.391  11.569  1.00  5.150          O  
ATOM   2607  CB  GLN A 166      -8.081  15.152  14.371  1.00  7.660          C  
ATOM   2608  CG  GLN A 166      -7.986  16.676  14.103  1.00  7.660          C  
ATOM   2609  CD  GLN A 166      -6.806  17.309  14.811  1.00  7.660          C  
ATOM   2610  OE1 GLN A 166      -5.746  16.710  14.976  1.00  7.660          O  
ATOM   2611  NE2 GLN A 166      -6.992  18.548  15.246  1.00  7.660          N  
ATOM   2612  H   GLN A 166      -8.992  12.232  13.599  1.00  6.610          H  
ATOM   2613  HA  GLN A 166     -10.212  14.788  14.197  1.00  6.550          H  
ATOM   2614 1HB  GLN A 166      -8.102  15.062  15.442  1.00  9.200          H  
ATOM   2615 2HB  GLN A 166      -7.163  14.712  14.048  1.00  9.200          H  
ATOM   2616 1HG  GLN A 166      -7.810  16.884  13.063  1.00  9.200          H  
ATOM   2617 2HG  GLN A 166      -8.895  17.169  14.448  1.00  9.200          H  
ATOM   2618 1HE2 GLN A 166      -6.257  19.031  15.725  1.00  9.200          H  
ATOM   2619 2HE2 GLN A 166      -7.870  19.009  15.094  1.00  9.200          H  
ATOM   2620  N   GLY A 167      -9.494  15.616  11.722  1.00  4.370          N  
ATOM   2621  CA  GLY A 167      -9.455  15.800  10.287  1.00  3.950          C  
ATOM   2622  C   GLY A 167      -9.650  17.256   9.910  1.00  3.600          C  
ATOM   2623  O   GLY A 167      -9.888  18.107  10.768  1.00  3.860          O  
ATOM   2624  H   GLY A 167      -9.598  16.424  12.318  1.00  5.240          H  
ATOM   2625 1HA  GLY A 167      -8.490  15.461   9.918  1.00  4.740          H  
ATOM   2626 2HA  GLY A 167     -10.223  15.189   9.816  1.00  4.740          H  
ATOM   2627  N   CYS A 168      -9.532  17.525   8.619  1.00  3.310          N  
ATOM   2628  CA  CYS A 168      -9.668  18.849   8.026  1.00  3.070          C  
ATOM   2629  C   CYS A 168     -10.750  18.893   6.947  1.00  2.140          C  
ATOM   2630  O   CYS A 168     -10.505  19.394   5.846  1.00  2.150          O  
ATOM   2631  CB  CYS A 168      -8.334  19.276   7.406  1.00  4.390          C  
ATOM   2632  SG  CYS A 168      -8.340  20.922   6.669  1.00  4.390          S  
ATOM   2633  H   CYS A 168      -9.326  16.748   8.003  1.00  3.970          H  
ATOM   2634  HA  CYS A 168      -9.933  19.554   8.813  1.00  3.680          H  
ATOM   2635 1HB  CYS A 168      -7.556  19.249   8.164  1.00  5.270          H  
ATOM   2636 2HB  CYS A 168      -8.058  18.573   6.633  1.00  5.270          H  
ATOM   2637  HG  CYS A 168      -9.392  20.672   5.857  1.00  5.270          H  
ATOM   2638  N   GLY A 169     -11.931  18.350   7.222  1.00  1.670          N  
ATOM   2639  CA  GLY A 169     -12.973  18.333   6.197  1.00  1.040          C  
ATOM   2640  C   GLY A 169     -14.221  17.586   6.662  1.00  1.250          C  
ATOM   2641  O   GLY A 169     -14.308  17.221   7.834  1.00  1.750          O  
ATOM   2642  H   GLY A 169     -12.119  17.958   8.138  1.00  2.000          H  
ATOM   2643 1HA  GLY A 169     -13.231  19.362   5.948  1.00  1.250          H  
ATOM   2644 2HA  GLY A 169     -12.574  17.874   5.299  1.00  1.250          H  
ATOM   2645  N   GLY A 170     -15.214  17.398   5.766  1.00  1.250          N  
ATOM   2646  CA  GLY A 170     -15.176  17.820   4.357  1.00  1.450          C  
ATOM   2647  C   GLY A 170     -14.396  16.845   3.479  1.00  1.160          C  
ATOM   2648  O   GLY A 170     -14.220  15.675   3.836  1.00  1.230          O  
ATOM   2649  H   GLY A 170     -16.059  16.947   6.087  1.00  1.500          H  
ATOM   2650 1HA  GLY A 170     -16.199  17.891   3.984  1.00  1.740          H  
ATOM   2651 2HA  GLY A 170     -14.754  18.820   4.271  1.00  1.740          H  
ATOM   2652  N   THR A 171     -13.891  17.341   2.348  1.00  0.930          N  
ATOM   2653  CA  THR A 171     -13.208  16.511   1.356  1.00  0.710          C  
ATOM   2654  C   THR A 171     -12.088  15.677   1.999  1.00  0.570          C  
ATOM   2655  O   THR A 171     -11.842  14.545   1.585  1.00  0.510          O  
ATOM   2656  CB  THR A 171     -12.740  17.344   0.152  1.00  1.080          C  
ATOM   2657  OG1 THR A 171     -13.883  17.957  -0.469  1.00  1.080          O  
ATOM   2658  CG2 THR A 171     -12.070  16.423  -0.855  1.00  1.080          C  
ATOM   2659  H   THR A 171     -14.040  18.317   2.118  1.00  1.120          H  
ATOM   2660  HA  THR A 171     -13.937  15.810   0.965  1.00  0.850          H  
ATOM   2661  HB  THR A 171     -12.077  18.110   0.464  1.00  1.300          H  
ATOM   2662  HG1 THR A 171     -13.586  18.585  -1.136  1.00  1.300          H  
ATOM   2663 1HG2 THR A 171     -11.759  16.999  -1.725  1.00  1.300          H  
ATOM   2664 2HG2 THR A 171     -11.198  15.947  -0.417  1.00  1.300          H  
ATOM   2665 3HG2 THR A 171     -12.774  15.664  -1.158  1.00  1.300          H  
ATOM   2666  N   PHE A 172     -11.399  16.220   3.001  1.00  0.610          N  
ATOM   2667  CA  PHE A 172     -10.350  15.486   3.718  1.00  0.550          C  
ATOM   2668  C   PHE A 172     -10.848  14.086   4.093  1.00  0.540          C  
ATOM   2669  O   PHE A 172     -10.092  13.116   4.009  1.00  0.530          O  
ATOM   2670  CB  PHE A 172      -9.989  16.198   5.018  1.00  0.790          C  
ATOM   2671  CG  PHE A 172      -8.926  15.540   5.890  1.00  0.790          C  
ATOM   2672  CD1 PHE A 172      -7.574  15.880   5.791  1.00  0.790          C  
ATOM   2673  CD2 PHE A 172      -9.290  14.559   6.815  1.00  0.790          C  
ATOM   2674  CE1 PHE A 172      -6.635  15.260   6.612  1.00  0.790          C  
ATOM   2675  CE2 PHE A 172      -8.351  13.942   7.609  1.00  0.790          C  
ATOM   2676  CZ  PHE A 172      -7.026  14.297   7.512  1.00  0.790          C  
ATOM   2677  H   PHE A 172     -11.605  17.172   3.263  1.00  0.730          H  
ATOM   2678  HA  PHE A 172      -9.472  15.396   3.077  1.00  0.660          H  
ATOM   2679 1HB  PHE A 172      -9.656  17.205   4.780  1.00  0.950          H  
ATOM   2680 2HB  PHE A 172     -10.883  16.277   5.613  1.00  0.950          H  
ATOM   2681  HD1 PHE A 172      -7.258  16.638   5.069  1.00  0.950          H  
ATOM   2682  HD2 PHE A 172     -10.337  14.272   6.906  1.00  0.950          H  
ATOM   2683  HE1 PHE A 172      -5.588  15.519   6.540  1.00  0.950          H  
ATOM   2684  HE2 PHE A 172      -8.657  13.170   8.324  1.00  0.950          H  
ATOM   2685  HZ  PHE A 172      -6.290  13.809   8.147  1.00  0.950          H  
ATOM   2686  N   LEU A 173     -12.096  13.994   4.575  1.00  0.590          N  
ATOM   2687  CA  LEU A 173     -12.664  12.740   5.018  1.00  0.650          C  
ATOM   2688  C   LEU A 173     -12.947  11.859   3.800  1.00  0.610          C  
ATOM   2689  O   LEU A 173     -12.870  10.631   3.866  1.00  0.630          O  
ATOM   2690  CB  LEU A 173     -13.941  12.998   5.814  1.00  0.890          C  
ATOM   2691  CG  LEU A 173     -13.764  13.785   7.158  1.00  0.890          C  
ATOM   2692  CD1 LEU A 173     -15.129  14.062   7.723  1.00  0.890          C  
ATOM   2693  CD2 LEU A 173     -12.904  13.013   8.168  1.00  0.890          C  
ATOM   2694  H   LEU A 173     -12.708  14.809   4.590  1.00  0.710          H  
ATOM   2695  HA  LEU A 173     -11.941  12.243   5.647  1.00  0.780          H  
ATOM   2696 1HB  LEU A 173     -14.630  13.562   5.185  1.00  1.060          H  
ATOM   2697 2HB  LEU A 173     -14.401  12.039   6.048  1.00  1.060          H  
ATOM   2698  HG  LEU A 173     -13.290  14.742   6.949  1.00  1.060          H  
ATOM   2699 1HD1 LEU A 173     -15.030  14.644   8.641  1.00  1.060          H  
ATOM   2700 2HD1 LEU A 173     -15.709  14.630   7.000  1.00  1.060          H  
ATOM   2701 3HD1 LEU A 173     -15.634  13.124   7.939  1.00  1.060          H  
ATOM   2702 1HD2 LEU A 173     -12.814  13.598   9.084  1.00  1.060          H  
ATOM   2703 2HD2 LEU A 173     -13.381  12.060   8.395  1.00  1.060          H  
ATOM   2704 3HD2 LEU A 173     -11.915  12.832   7.776  1.00  1.060          H  
ATOM   2705  N   LEU A 174     -13.268  12.474   2.665  1.00  0.590          N  
ATOM   2706  CA  LEU A 174     -13.477  11.662   1.461  1.00  0.590          C  
ATOM   2707  C   LEU A 174     -12.116  11.011   1.124  1.00  0.520          C  
ATOM   2708  O   LEU A 174     -12.048   9.862   0.660  1.00  0.530          O  
ATOM   2709  CB  LEU A 174     -14.000  12.503   0.290  1.00  0.830          C  
ATOM   2710  CG  LEU A 174     -15.412  13.136   0.446  1.00  0.830          C  
ATOM   2711  CD1 LEU A 174     -15.675  14.040  -0.753  1.00  0.830          C  
ATOM   2712  CD2 LEU A 174     -16.485  12.055   0.545  1.00  0.830          C  
ATOM   2713  H   LEU A 174     -13.364  13.497   2.670  1.00  0.710          H  
ATOM   2714  HA  LEU A 174     -14.179  10.866   1.683  1.00  0.710          H  
ATOM   2715 1HB  LEU A 174     -13.286  13.287   0.055  1.00  0.990          H  
ATOM   2716 2HB  LEU A 174     -14.073  11.846  -0.556  1.00  0.990          H  
ATOM   2717  HG  LEU A 174     -15.431  13.752   1.345  1.00  0.990          H  
ATOM   2718 1HD1 LEU A 174     -16.652  14.508  -0.646  1.00  0.990          H  
ATOM   2719 2HD1 LEU A 174     -14.922  14.806  -0.822  1.00  0.990          H  
ATOM   2720 3HD1 LEU A 174     -15.662  13.445  -1.654  1.00  0.990          H  
ATOM   2721 1HD2 LEU A 174     -17.462  12.528   0.648  1.00  0.990          H  
ATOM   2722 2HD2 LEU A 174     -16.472  11.444  -0.358  1.00  0.990          H  
ATOM   2723 3HD2 LEU A 174     -16.310  11.425   1.410  1.00  0.990          H  
ATOM   2724  N   GLY A 175     -11.052  11.776   1.399  1.00  0.480          N  
ATOM   2725  CA  GLY A 175      -9.642  11.414   1.264  1.00  0.440          C  
ATOM   2726  C   GLY A 175      -9.249  10.227   2.154  1.00  0.460          C  
ATOM   2727  O   GLY A 175      -8.660   9.254   1.667  1.00  0.470          O  
ATOM   2728  H   GLY A 175     -11.273  12.733   1.697  1.00  0.580          H  
ATOM   2729 1HA  GLY A 175      -9.415  11.189   0.223  1.00  0.530          H  
ATOM   2730 2HA  GLY A 175      -9.046  12.276   1.544  1.00  0.530          H  
ATOM   2731  N   MET A 176      -9.598  10.278   3.458  1.00  0.500          N  
ATOM   2732  CA  MET A 176      -9.260   9.141   4.327  1.00  0.550          C  
ATOM   2733  C   MET A 176     -10.034   7.929   3.837  1.00  0.570          C  
ATOM   2734  O   MET A 176      -9.562   6.793   3.965  1.00  0.580          O  
ATOM   2735  CB  MET A 176      -9.576   9.396   5.806  1.00  0.750          C  
ATOM   2736  CG  MET A 176     -11.019   9.402   6.175  1.00  0.750          C  
ATOM   2737  SD  MET A 176     -11.326   9.784   7.867  1.00  0.750          S  
ATOM   2738  CE  MET A 176     -11.058   8.216   8.592  1.00  0.750          C  
ATOM   2739  H   MET A 176     -10.029  11.137   3.812  1.00  0.600          H  
ATOM   2740  HA  MET A 176      -8.196   8.929   4.232  1.00  0.660          H  
ATOM   2741 1HB  MET A 176      -9.102   8.634   6.401  1.00  0.900          H  
ATOM   2742 2HB  MET A 176      -9.155  10.360   6.101  1.00  0.900          H  
ATOM   2743 1HG  MET A 176     -11.499  10.099   5.601  1.00  0.900          H  
ATOM   2744 2HG  MET A 176     -11.464   8.433   5.976  1.00  0.900          H  
ATOM   2745 1HE  MET A 176     -11.237   8.308   9.638  1.00  0.900          H  
ATOM   2746 2HE  MET A 176     -11.754   7.496   8.165  1.00  0.900          H  
ATOM   2747 3HE  MET A 176     -10.038   7.880   8.415  1.00  0.900          H  
ATOM   2748  N   GLY A 177     -11.202   8.189   3.230  1.00  0.590          N  
ATOM   2749  CA  GLY A 177     -12.029   7.185   2.606  1.00  0.620          C  
ATOM   2750  C   GLY A 177     -11.206   6.506   1.524  1.00  0.560          C  
ATOM   2751  O   GLY A 177     -11.037   5.294   1.551  1.00  0.610          O  
ATOM   2752  H   GLY A 177     -11.570   9.147   3.258  1.00  0.710          H  
ATOM   2753 1HA  GLY A 177     -12.366   6.461   3.345  1.00  0.740          H  
ATOM   2754 2HA  GLY A 177     -12.907   7.662   2.168  1.00  0.740          H  
ATOM   2755  N   ALA A 178     -10.606   7.288   0.616  1.00  0.490          N  
ATOM   2756  CA  ALA A 178      -9.792   6.710  -0.461  1.00  0.440          C  
ATOM   2757  C   ALA A 178      -8.697   5.806   0.116  1.00  0.420          C  
ATOM   2758  O   ALA A 178      -8.379   4.759  -0.466  1.00  0.400          O  
ATOM   2759  CB  ALA A 178      -9.158   7.811  -1.301  1.00  0.640          C  
ATOM   2760  H   ALA A 178     -10.819   8.293   0.645  1.00  0.590          H  
ATOM   2761  HA  ALA A 178     -10.440   6.108  -1.092  1.00  0.530          H  
ATOM   2762 1HB  ALA A 178      -8.574   7.366  -2.106  1.00  0.760          H  
ATOM   2763 2HB  ALA A 178      -9.944   8.442  -1.718  1.00  0.760          H  
ATOM   2764 3HB  ALA A 178      -8.505   8.417  -0.676  1.00  0.760          H  
ATOM   2765  N   GLY A 179      -8.118   6.211   1.246  1.00  0.440          N  
ATOM   2766  CA  GLY A 179      -7.094   5.415   1.923  1.00  0.480          C  
ATOM   2767  C   GLY A 179      -7.640   4.059   2.355  1.00  0.500          C  
ATOM   2768  O   GLY A 179      -7.091   3.008   2.004  1.00  0.540          O  
ATOM   2769  H   GLY A 179      -8.399   7.132   1.612  1.00  0.530          H  
ATOM   2770 1HA  GLY A 179      -6.257   5.251   1.255  1.00  0.580          H  
ATOM   2771 2HA  GLY A 179      -6.729   5.962   2.793  1.00  0.580          H  
ATOM   2772  N   LEU A 180      -8.734   4.093   3.102  1.00  0.540          N  
ATOM   2773  CA  LEU A 180      -9.397   2.905   3.629  1.00  0.610          C  
ATOM   2774  C   LEU A 180      -9.914   2.001   2.506  1.00  0.520          C  
ATOM   2775  O   LEU A 180      -9.866   0.774   2.614  1.00  0.560          O  
ATOM   2776  CB  LEU A 180     -10.512   3.392   4.558  1.00  0.830          C  
ATOM   2777  CG  LEU A 180      -9.997   4.081   5.886  1.00  0.830          C  
ATOM   2778  CD1 LEU A 180     -11.140   4.807   6.571  1.00  0.830          C  
ATOM   2779  CD2 LEU A 180      -9.424   3.013   6.855  1.00  0.830          C  
ATOM   2780  H   LEU A 180      -9.116   5.018   3.335  1.00  0.650          H  
ATOM   2781  HA  LEU A 180      -8.672   2.336   4.198  1.00  0.730          H  
ATOM   2782 1HB  LEU A 180     -11.110   4.125   4.013  1.00  0.990          H  
ATOM   2783 2HB  LEU A 180     -11.152   2.558   4.826  1.00  0.990          H  
ATOM   2784  HG  LEU A 180      -9.227   4.810   5.638  1.00  0.990          H  
ATOM   2785 1HD1 LEU A 180     -10.771   5.289   7.466  1.00  0.990          H  
ATOM   2786 2HD1 LEU A 180     -11.542   5.564   5.898  1.00  0.990          H  
ATOM   2787 3HD1 LEU A 180     -11.923   4.102   6.839  1.00  0.990          H  
ATOM   2788 1HD2 LEU A 180      -9.079   3.505   7.760  1.00  0.990          H  
ATOM   2789 2HD2 LEU A 180     -10.206   2.297   7.116  1.00  0.990          H  
ATOM   2790 3HD2 LEU A 180      -8.595   2.486   6.406  1.00  0.990          H  
ATOM   2791  N   LEU A 181     -10.371   2.612   1.416  1.00  0.500          N  
ATOM   2792  CA  LEU A 181     -10.866   1.919   0.238  1.00  0.530          C  
ATOM   2793  C   LEU A 181      -9.730   1.264  -0.554  1.00  0.470          C  
ATOM   2794  O   LEU A 181      -9.952   0.249  -1.220  1.00  0.550          O  
ATOM   2795  CB  LEU A 181     -11.634   2.899  -0.657  1.00  0.730          C  
ATOM   2796  CG  LEU A 181     -12.986   3.463  -0.096  1.00  0.730          C  
ATOM   2797  CD1 LEU A 181     -13.464   4.585  -1.010  1.00  0.730          C  
ATOM   2798  CD2 LEU A 181     -14.030   2.358  -0.021  1.00  0.730          C  
ATOM   2799  H   LEU A 181     -10.406   3.630   1.421  1.00  0.600          H  
ATOM   2800  HA  LEU A 181     -11.528   1.127   0.568  1.00  0.640          H  
ATOM   2801 1HB  LEU A 181     -10.980   3.743  -0.853  1.00  0.880          H  
ATOM   2802 2HB  LEU A 181     -11.842   2.405  -1.604  1.00  0.880          H  
ATOM   2803  HG  LEU A 181     -12.834   3.864   0.896  1.00  0.880          H  
ATOM   2804 1HD1 LEU A 181     -14.399   4.991  -0.624  1.00  0.880          H  
ATOM   2805 2HD1 LEU A 181     -12.718   5.374  -1.040  1.00  0.880          H  
ATOM   2806 3HD1 LEU A 181     -13.625   4.198  -2.014  1.00  0.880          H  
ATOM   2807 1HD2 LEU A 181     -14.962   2.773   0.365  1.00  0.880          H  
ATOM   2808 2HD2 LEU A 181     -14.198   1.949  -1.016  1.00  0.880          H  
ATOM   2809 3HD2 LEU A 181     -13.696   1.573   0.641  1.00  0.880          H  
ATOM   2810  N   SER A 182      -8.519   1.852  -0.511  1.00  0.420          N  
ATOM   2811  CA  SER A 182      -7.352   1.325  -1.218  1.00  0.450          C  
ATOM   2812  C   SER A 182      -6.693   0.197  -0.430  1.00  0.490          C  
ATOM   2813  O   SER A 182      -6.145  -0.741  -1.022  1.00  0.530          O  
ATOM   2814  CB  SER A 182      -6.335   2.433  -1.439  1.00  0.620          C  
ATOM   2815  OG  SER A 182      -6.846   3.416  -2.290  1.00  0.620          O  
ATOM   2816  H   SER A 182      -8.403   2.734  -0.007  1.00  0.500          H  
ATOM   2817  HA  SER A 182      -7.675   0.937  -2.183  1.00  0.540          H  
ATOM   2818 1HB  SER A 182      -6.071   2.883  -0.477  1.00  0.740          H  
ATOM   2819 2HB  SER A 182      -5.426   2.012  -1.861  1.00  0.740          H  
ATOM   2820  HG  SER A 182      -7.494   3.922  -1.744  1.00  0.740          H  
ATOM   2821  N   SER A 183      -6.838   0.237   0.897  1.00  0.490          N  
ATOM   2822  CA  SER A 183      -6.260  -0.741   1.814  1.00  0.540          C  
ATOM   2823  C   SER A 183      -6.473  -2.220   1.417  1.00  0.530          C  
ATOM   2824  O   SER A 183      -5.497  -2.962   1.397  1.00  0.560          O  
ATOM   2825  CB  SER A 183      -6.768  -0.503   3.226  1.00  0.740          C  
ATOM   2826  OG  SER A 183      -6.199  -1.420   4.117  1.00  0.740          O  
ATOM   2827  H   SER A 183      -7.273   1.078   1.293  1.00  0.590          H  
ATOM   2828  HA  SER A 183      -5.183  -0.564   1.834  1.00  0.650          H  
ATOM   2829 1HB  SER A 183      -6.517   0.516   3.531  1.00  0.880          H  
ATOM   2830 2HB  SER A 183      -7.842  -0.586   3.260  1.00  0.880          H  
ATOM   2831  HG  SER A 183      -6.574  -1.214   4.978  1.00  0.880          H  
ATOM   2832  N   PRO A 184      -7.669  -2.727   1.023  1.00  0.520          N  
ATOM   2833  CA  PRO A 184      -7.855  -4.112   0.603  1.00  0.540          C  
ATOM   2834  C   PRO A 184      -7.012  -4.493  -0.613  1.00  0.540          C  
ATOM   2835  O   PRO A 184      -6.876  -5.678  -0.904  1.00  0.590          O  
ATOM   2836  CB  PRO A 184      -9.359  -4.191   0.302  1.00  0.810          C  
ATOM   2837  CG  PRO A 184      -9.785  -2.778   0.099  1.00  0.810          C  
ATOM   2838  CD  PRO A 184      -8.946  -1.978   1.062  1.00  0.810          C  
ATOM   2839  HA  PRO A 184      -7.601  -4.776   1.442  1.00  0.650          H  
ATOM   2840 1HB  PRO A 184      -9.514  -4.787  -0.603  1.00  0.970          H  
ATOM   2841 2HB  PRO A 184      -9.887  -4.708   1.106  1.00  0.970          H  
ATOM   2842 1HG  PRO A 184      -9.625  -2.465  -0.948  1.00  0.970          H  
ATOM   2843 2HG  PRO A 184     -10.841  -2.683   0.286  1.00  0.970          H  
ATOM   2844 1HD  PRO A 184      -8.907  -1.009   0.692  1.00  0.970          H  
ATOM   2845 2HD  PRO A 184      -9.389  -1.995   2.065  1.00  0.970          H  
ATOM   2846  N   CYS A 185      -6.513  -3.504  -1.369  1.00  0.530          N  
ATOM   2847  CA  CYS A 185      -5.717  -3.761  -2.557  1.00  0.550          C  
ATOM   2848  C   CYS A 185      -4.231  -3.695  -2.249  1.00  0.530          C  
ATOM   2849  O   CYS A 185      -3.455  -4.583  -2.604  1.00  0.580          O  
ATOM   2850  CB  CYS A 185      -6.040  -2.748  -3.656  1.00  0.760          C  
ATOM   2851  SG  CYS A 185      -7.740  -2.832  -4.267  1.00  0.760          S  
ATOM   2852  H   CYS A 185      -6.631  -2.529  -1.103  1.00  0.640          H  
ATOM   2853  HA  CYS A 185      -5.947  -4.739  -2.909  1.00  0.660          H  
ATOM   2854 1HB  CYS A 185      -5.869  -1.743  -3.282  1.00  0.910          H  
ATOM   2855 2HB  CYS A 185      -5.367  -2.903  -4.500  1.00  0.910          H  
ATOM   2856  HG  CYS A 185      -8.284  -2.340  -3.157  1.00  0.910          H  
ATOM   2857  N   VAL A 186      -3.826  -2.664  -1.521  1.00  0.490          N  
ATOM   2858  CA  VAL A 186      -2.404  -2.488  -1.259  1.00  0.500          C  
ATOM   2859  C   VAL A 186      -2.004  -2.875   0.149  1.00  0.490          C  
ATOM   2860  O   VAL A 186      -0.828  -2.780   0.503  1.00  0.530          O  
ATOM   2861  CB  VAL A 186      -1.961  -1.057  -1.579  1.00  0.700          C  
ATOM   2862  CG1 VAL A 186      -2.212  -0.800  -3.039  1.00  0.700          C  
ATOM   2863  CG2 VAL A 186      -2.713  -0.035  -0.698  1.00  0.700          C  
ATOM   2864  H   VAL A 186      -4.526  -1.988  -1.209  1.00  0.590          H  
ATOM   2865  HA  VAL A 186      -1.860  -3.137  -1.939  1.00  0.600          H  
ATOM   2866  HB  VAL A 186      -0.895  -0.977  -1.411  1.00  0.840          H  
ATOM   2867 1HG1 VAL A 186      -1.878   0.192  -3.296  1.00  0.840          H  
ATOM   2868 2HG1 VAL A 186      -1.664  -1.535  -3.628  1.00  0.840          H  
ATOM   2869 3HG1 VAL A 186      -3.272  -0.894  -3.249  1.00  0.840          H  
ATOM   2870 1HG2 VAL A 186      -2.382   0.961  -0.946  1.00  0.840          H  
ATOM   2871 2HG2 VAL A 186      -3.770  -0.107  -0.874  1.00  0.840          H  
ATOM   2872 3HG2 VAL A 186      -2.508  -0.230   0.354  1.00  0.840          H  
ATOM   2873  N   GLY A 187      -2.955  -3.423   0.895  1.00  0.480          N  
ATOM   2874  CA  GLY A 187      -2.788  -3.917   2.243  1.00  0.480          C  
ATOM   2875  C   GLY A 187      -1.532  -4.757   2.395  1.00  0.530          C  
ATOM   2876  O   GLY A 187      -0.737  -4.482   3.281  1.00  0.570          O  
ATOM   2877  H   GLY A 187      -3.906  -3.431   0.535  1.00  0.580          H  
ATOM   2878 1HA  GLY A 187      -2.776  -3.078   2.934  1.00  0.580          H  
ATOM   2879 2HA  GLY A 187      -3.663  -4.513   2.508  1.00  0.580          H  
ATOM   2880  N   PRO A 188      -1.274  -5.788   1.560  1.00  0.590          N  
ATOM   2881  CA  PRO A 188      -0.084  -6.622   1.651  1.00  0.680          C  
ATOM   2882  C   PRO A 188       1.211  -5.781   1.735  1.00  0.660          C  
ATOM   2883  O   PRO A 188       2.149  -6.151   2.460  1.00  0.740          O  
ATOM   2884  CB  PRO A 188      -0.180  -7.421   0.341  1.00  1.020          C  
ATOM   2885  CG  PRO A 188      -1.674  -7.519   0.061  1.00  1.020          C  
ATOM   2886  CD  PRO A 188      -2.224  -6.190   0.473  1.00  1.020          C  
ATOM   2887  HA  PRO A 188      -0.172  -7.286   2.526  1.00  0.820          H  
ATOM   2888 1HB  PRO A 188       0.383  -6.905  -0.434  1.00  1.220          H  
ATOM   2889 2HB  PRO A 188       0.260  -8.407   0.453  1.00  1.220          H  
ATOM   2890 1HG  PRO A 188      -1.851  -7.720  -1.007  1.00  1.220          H  
ATOM   2891 2HG  PRO A 188      -2.128  -8.350   0.600  1.00  1.220          H  
ATOM   2892 1HD  PRO A 188      -2.161  -5.540  -0.405  1.00  1.220          H  
ATOM   2893 2HD  PRO A 188      -3.261  -6.293   0.846  1.00  1.220          H  
ATOM   2894  N   VAL A 189       1.233  -4.616   1.047  1.00  0.610          N  
ATOM   2895  CA  VAL A 189       2.392  -3.740   1.056  1.00  0.640          C  
ATOM   2896  C   VAL A 189       2.397  -3.005   2.354  1.00  0.590          C  
ATOM   2897  O   VAL A 189       3.420  -2.963   3.023  1.00  0.660          O  
ATOM   2898  CB  VAL A 189       2.386  -2.721  -0.110  1.00  0.880          C  
ATOM   2899  CG1 VAL A 189       3.570  -1.740   0.038  1.00  0.880          C  
ATOM   2900  CG2 VAL A 189       2.463  -3.450  -1.427  1.00  0.880          C  
ATOM   2901  H   VAL A 189       0.434  -4.295   0.505  1.00  0.730          H  
ATOM   2902  HA  VAL A 189       3.295  -4.332   1.004  1.00  0.770          H  
ATOM   2903  HB  VAL A 189       1.470  -2.136  -0.073  1.00  1.060          H  
ATOM   2904 1HG1 VAL A 189       3.555  -1.032  -0.779  1.00  1.060          H  
ATOM   2905 2HG1 VAL A 189       3.495  -1.205   0.975  1.00  1.060          H  
ATOM   2906 3HG1 VAL A 189       4.507  -2.297   0.016  1.00  1.060          H  
ATOM   2907 1HG2 VAL A 189       2.443  -2.733  -2.247  1.00  1.060          H  
ATOM   2908 2HG2 VAL A 189       3.385  -4.022  -1.472  1.00  1.060          H  
ATOM   2909 3HG2 VAL A 189       1.617  -4.120  -1.510  1.00  1.060          H  
ATOM   2910  N   VAL A 190       1.245  -2.450   2.710  1.00  0.570          N  
ATOM   2911  CA  VAL A 190       1.087  -1.640   3.907  1.00  0.650          C  
ATOM   2912  C   VAL A 190       1.507  -2.426   5.145  1.00  0.600          C  
ATOM   2913  O   VAL A 190       2.235  -1.912   5.999  1.00  0.620          O  
ATOM   2914  CB  VAL A 190      -0.375  -1.161   4.001  1.00  0.880          C  
ATOM   2915  CG1 VAL A 190      -0.668  -0.513   5.328  1.00  0.880          C  
ATOM   2916  CG2 VAL A 190      -0.617  -0.175   2.873  1.00  0.880          C  
ATOM   2917  H   VAL A 190       0.454  -2.590   2.074  1.00  0.680          H  
ATOM   2918  HA  VAL A 190       1.704  -0.758   3.807  1.00  0.780          H  
ATOM   2919  HB  VAL A 190      -1.032  -2.007   3.896  1.00  1.050          H  
ATOM   2920 1HG1 VAL A 190      -1.706  -0.184   5.350  1.00  1.050          H  
ATOM   2921 2HG1 VAL A 190      -0.512  -1.229   6.121  1.00  1.050          H  
ATOM   2922 3HG1 VAL A 190      -0.016   0.331   5.471  1.00  1.050          H  
ATOM   2923 1HG2 VAL A 190      -1.646   0.164   2.895  1.00  1.050          H  
ATOM   2924 2HG2 VAL A 190       0.054   0.667   3.004  1.00  1.050          H  
ATOM   2925 3HG2 VAL A 190      -0.416  -0.651   1.917  1.00  1.050          H  
ATOM   2926  N   VAL A 191       1.086  -3.676   5.238  1.00  0.600          N  
ATOM   2927  CA  VAL A 191       1.442  -4.481   6.385  1.00  0.660          C  
ATOM   2928  C   VAL A 191       2.943  -4.712   6.444  1.00  0.590          C  
ATOM   2929  O   VAL A 191       3.555  -4.536   7.496  1.00  0.600          O  
ATOM   2930  CB  VAL A 191       0.717  -5.837   6.333  1.00  0.900          C  
ATOM   2931  CG1 VAL A 191       1.230  -6.781   7.449  1.00  0.900          C  
ATOM   2932  CG2 VAL A 191      -0.756  -5.599   6.478  1.00  0.900          C  
ATOM   2933  H   VAL A 191       0.490  -4.045   4.499  1.00  0.720          H  
ATOM   2934  HA  VAL A 191       1.130  -3.955   7.284  1.00  0.790          H  
ATOM   2935  HB  VAL A 191       0.912  -6.315   5.367  1.00  1.080          H  
ATOM   2936 1HG1 VAL A 191       0.698  -7.722   7.391  1.00  1.080          H  
ATOM   2937 2HG1 VAL A 191       2.292  -6.969   7.331  1.00  1.080          H  
ATOM   2938 3HG1 VAL A 191       1.050  -6.322   8.416  1.00  1.080          H  
ATOM   2939 1HG2 VAL A 191      -1.267  -6.546   6.415  1.00  1.080          H  
ATOM   2940 2HG2 VAL A 191      -0.951  -5.126   7.439  1.00  1.080          H  
ATOM   2941 3HG2 VAL A 191      -1.107  -4.950   5.685  1.00  1.080          H  
ATOM   2942  N   ALA A 192       3.557  -5.115   5.332  1.00  0.590          N  
ATOM   2943  CA  ALA A 192       4.984  -5.374   5.368  1.00  0.640          C  
ATOM   2944  C   ALA A 192       5.799  -4.127   5.754  1.00  0.600          C  
ATOM   2945  O   ALA A 192       6.754  -4.216   6.541  1.00  0.640          O  
ATOM   2946  CB  ALA A 192       5.421  -5.886   3.998  1.00  0.880          C  
ATOM   2947  H   ALA A 192       3.027  -5.268   4.465  1.00  0.710          H  
ATOM   2948  HA  ALA A 192       5.168  -6.143   6.118  1.00  0.770          H  
ATOM   2949 1HB  ALA A 192       6.467  -6.132   4.003  1.00  1.050          H  
ATOM   2950 2HB  ALA A 192       4.846  -6.779   3.748  1.00  1.050          H  
ATOM   2951 3HB  ALA A 192       5.230  -5.114   3.248  1.00  1.050          H  
ATOM   2952  N   ILE A 193       5.403  -2.962   5.236  1.00  0.580          N  
ATOM   2953  CA  ILE A 193       6.176  -1.746   5.473  1.00  0.620          C  
ATOM   2954  C   ILE A 193       5.960  -1.158   6.870  1.00  0.560          C  
ATOM   2955  O   ILE A 193       6.925  -0.657   7.477  1.00  0.630          O  
ATOM   2956  CB  ILE A 193       5.927  -0.747   4.312  1.00  0.850          C  
ATOM   2957  CG1 ILE A 193       4.465  -0.242   4.311  1.00  0.850          C  
ATOM   2958  CG2 ILE A 193       6.278  -1.514   2.985  1.00  0.850          C  
ATOM   2959  CD1 ILE A 193       4.097   0.842   3.292  1.00  0.850          C  
ATOM   2960  H   ILE A 193       4.597  -2.951   4.601  1.00  0.700          H  
ATOM   2961  HA  ILE A 193       7.229  -2.009   5.414  1.00  0.740          H  
ATOM   2962  HB  ILE A 193       6.563   0.126   4.418  1.00  1.020          H  
ATOM   2963 1HG1 ILE A 193       3.862  -1.053   4.162  1.00  1.020          H  
ATOM   2964 2HG1 ILE A 193       4.243   0.161   5.274  1.00  1.020          H  
ATOM   2965 1HG2 ILE A 193       6.128  -0.910   2.123  1.00  1.020          H  
ATOM   2966 2HG2 ILE A 193       7.307  -1.814   3.026  1.00  1.020          H  
ATOM   2967 3HG2 ILE A 193       5.673  -2.389   2.878  1.00  1.020          H  
ATOM   2968 1HD1 ILE A 193       3.054   1.104   3.395  1.00  1.020          H  
ATOM   2969 2HD1 ILE A 193       4.697   1.717   3.471  1.00  1.020          H  
ATOM   2970 3HD1 ILE A 193       4.261   0.488   2.293  1.00  1.020          H  
ATOM   2971  N   LEU A 194       4.740  -1.241   7.426  1.00  0.530          N  
ATOM   2972  CA  LEU A 194       4.579  -0.724   8.767  1.00  0.570          C  
ATOM   2973  C   LEU A 194       5.284  -1.659   9.730  1.00  0.560          C  
ATOM   2974  O   LEU A 194       5.890  -1.205  10.697  1.00  0.590          O  
ATOM   2975  CB  LEU A 194       3.088  -0.509   9.134  1.00  0.780          C  
ATOM   2976  CG  LEU A 194       2.160  -1.779   9.350  1.00  0.780          C  
ATOM   2977  CD1 LEU A 194       2.204  -2.324  10.807  1.00  0.780          C  
ATOM   2978  CD2 LEU A 194       0.732  -1.380   8.990  1.00  0.780          C  
ATOM   2979  H   LEU A 194       3.934  -1.622   6.912  1.00  0.640          H  
ATOM   2980  HA  LEU A 194       5.069   0.251   8.816  1.00  0.680          H  
ATOM   2981 1HB  LEU A 194       3.040   0.089  10.041  1.00  0.940          H  
ATOM   2982 2HB  LEU A 194       2.635   0.070   8.326  1.00  0.940          H  
ATOM   2983  HG  LEU A 194       2.493  -2.567   8.691  1.00  0.940          H  
ATOM   2984 1HD1 LEU A 194       1.549  -3.190  10.881  1.00  0.940          H  
ATOM   2985 2HD1 LEU A 194       3.191  -2.620  11.103  1.00  0.940          H  
ATOM   2986 3HD1 LEU A 194       1.858  -1.558  11.475  1.00  0.940          H  
ATOM   2987 1HD2 LEU A 194       0.072  -2.243   9.087  1.00  0.940          H  
ATOM   2988 2HD2 LEU A 194       0.394  -0.584   9.653  1.00  0.940          H  
ATOM   2989 3HD2 LEU A 194       0.719  -1.028   7.970  1.00  0.940          H  
ATOM   2990  N   LEU A 195       5.292  -2.972   9.452  1.00  0.550          N  
ATOM   2991  CA  LEU A 195       5.945  -3.860  10.385  1.00  0.590          C  
ATOM   2992  C   LEU A 195       7.448  -3.654  10.461  1.00  0.630          C  
ATOM   2993  O   LEU A 195       8.020  -3.764  11.549  1.00  0.700          O  
ATOM   2994  CB  LEU A 195       5.602  -5.306  10.095  1.00  0.810          C  
ATOM   2995  CG  LEU A 195       4.164  -5.759  10.404  1.00  0.810          C  
ATOM   2996  CD1 LEU A 195       4.019  -7.123   9.866  1.00  0.810          C  
ATOM   2997  CD2 LEU A 195       3.889  -5.758  11.935  1.00  0.810          C  
ATOM   2998  H   LEU A 195       4.791  -3.357   8.644  1.00  0.660          H  
ATOM   2999  HA  LEU A 195       5.546  -3.637  11.355  1.00  0.710          H  
ATOM   3000 1HB  LEU A 195       5.777  -5.483   9.033  1.00  0.970          H  
ATOM   3001 2HB  LEU A 195       6.253  -5.922  10.658  1.00  0.970          H  
ATOM   3002  HG  LEU A 195       3.448  -5.109   9.903  1.00  0.970          H  
ATOM   3003 1HD1 LEU A 195       3.021  -7.490  10.044  1.00  0.970          H  
ATOM   3004 2HD1 LEU A 195       4.216  -7.105   8.794  1.00  0.970          H  
ATOM   3005 3HD1 LEU A 195       4.733  -7.771  10.357  1.00  0.970          H  
ATOM   3006 1HD2 LEU A 195       2.877  -6.114  12.119  1.00  0.970          H  
ATOM   3007 2HD2 LEU A 195       4.594  -6.414  12.432  1.00  0.970          H  
ATOM   3008 3HD2 LEU A 195       3.980  -4.762  12.348  1.00  0.970          H  
ATOM   3009  N   GLN A 196       8.114  -3.359   9.337  1.00  0.640          N  
ATOM   3010  CA  GLN A 196       9.557  -3.132   9.414  1.00  0.760          C  
ATOM   3011  C   GLN A 196       9.865  -2.043  10.422  1.00  0.750          C  
ATOM   3012  O   GLN A 196      10.648  -2.245  11.359  1.00  0.910          O  
ATOM   3013  CB  GLN A 196      10.151  -2.697   8.068  1.00  1.020          C  
ATOM   3014  CG  GLN A 196      11.710  -2.586   8.070  1.00  1.020          C  
ATOM   3015  CD  GLN A 196      12.298  -1.271   8.617  1.00  1.020          C  
ATOM   3016  OE1 GLN A 196      11.728  -0.180   8.456  1.00  1.020          O  
ATOM   3017  NE2 GLN A 196      13.449  -1.373   9.255  1.00  1.020          N  
ATOM   3018  H   GLN A 196       7.627  -3.356   8.431  1.00  0.770          H  
ATOM   3019  HA  GLN A 196      10.040  -4.050   9.741  1.00  0.910          H  
ATOM   3020 1HB  GLN A 196       9.867  -3.422   7.302  1.00  1.220          H  
ATOM   3021 2HB  GLN A 196       9.728  -1.736   7.772  1.00  1.220          H  
ATOM   3022 1HG  GLN A 196      12.117  -3.409   8.651  1.00  1.220          H  
ATOM   3023 2HG  GLN A 196      12.040  -2.655   7.048  1.00  1.220          H  
ATOM   3024 1HE2 GLN A 196      13.894  -0.562   9.634  1.00  1.220          H  
ATOM   3025 2HE2 GLN A 196      13.891  -2.269   9.358  1.00  1.220          H  
ATOM   3026  N   ILE A 197       9.243  -0.887  10.224  1.00  0.720          N  
ATOM   3027  CA  ILE A 197       9.500   0.227  11.113  1.00  0.860          C  
ATOM   3028  C   ILE A 197       8.959   0.023  12.526  1.00  0.840          C  
ATOM   3029  O   ILE A 197       9.516   0.563  13.482  1.00  1.010          O  
ATOM   3030  CB  ILE A 197       9.098   1.549  10.475  1.00  1.150          C  
ATOM   3031  CG1 ILE A 197       9.673   2.750  11.319  1.00  1.150          C  
ATOM   3032  CG2 ILE A 197       7.582   1.620  10.303  1.00  1.150          C  
ATOM   3033  CD1 ILE A 197      11.187   2.875  11.455  1.00  1.150          C  
ATOM   3034  H   ILE A 197       8.604  -0.796   9.423  1.00  0.860          H  
ATOM   3035  HA  ILE A 197      10.578   0.276  11.200  1.00  1.030          H  
ATOM   3036  HB  ILE A 197       9.548   1.599   9.495  1.00  1.380          H  
ATOM   3037 1HG1 ILE A 197       9.376   3.640  10.850  1.00  1.380          H  
ATOM   3038 2HG1 ILE A 197       9.261   2.716  12.305  1.00  1.380          H  
ATOM   3039 1HG2 ILE A 197       7.304   2.527   9.806  1.00  1.380          H  
ATOM   3040 2HG2 ILE A 197       7.263   0.783   9.695  1.00  1.380          H  
ATOM   3041 3HG2 ILE A 197       7.083   1.573  11.269  1.00  1.380          H  
ATOM   3042 1HD1 ILE A 197      11.406   3.766  12.043  1.00  1.380          H  
ATOM   3043 2HD1 ILE A 197      11.605   2.016  11.970  1.00  1.380          H  
ATOM   3044 3HD1 ILE A 197      11.641   2.967  10.484  1.00  1.380          H  
ATOM   3045  N   THR A 198       7.872  -0.728  12.666  1.00  0.710          N  
ATOM   3046  CA  THR A 198       7.306  -1.069  13.966  1.00  0.750          C  
ATOM   3047  C   THR A 198       8.366  -1.841  14.772  1.00  0.910          C  
ATOM   3048  O   THR A 198       8.612  -1.548  15.939  1.00  1.090          O  
ATOM   3049  CB  THR A 198       6.010  -1.883  13.778  1.00  1.030          C  
ATOM   3050  OG1 THR A 198       5.056  -1.081  13.092  1.00  1.030          O  
ATOM   3051  CG2 THR A 198       5.420  -2.299  15.043  1.00  1.030          C  
ATOM   3052  H   THR A 198       7.402  -1.075  11.831  1.00  0.850          H  
ATOM   3053  HA  THR A 198       7.062  -0.152  14.499  1.00  0.900          H  
ATOM   3054  HB  THR A 198       6.236  -2.750  13.204  1.00  1.240          H  
ATOM   3055  HG1 THR A 198       5.388  -0.888  12.204  1.00  1.240          H  
ATOM   3056 1HG2 THR A 198       4.511  -2.865  14.854  1.00  1.240          H  
ATOM   3057 2HG2 THR A 198       6.126  -2.920  15.591  1.00  1.240          H  
ATOM   3058 3HG2 THR A 198       5.186  -1.423  15.603  1.00  1.240          H  
ATOM   3059  N   ALA A 199       9.058  -2.796  14.136  1.00  1.090          N  
ATOM   3060  CA  ALA A 199      10.152  -3.533  14.787  1.00  1.430          C  
ATOM   3061  C   ALA A 199      11.231  -2.557  15.242  1.00  1.620          C  
ATOM   3062  O   ALA A 199      11.806  -2.686  16.336  1.00  1.850          O  
ATOM   3063  CB  ALA A 199      10.740  -4.535  13.839  1.00  1.870          C  
ATOM   3064  H   ALA A 199       8.770  -3.053  13.185  1.00  1.310          H  
ATOM   3065  HA  ALA A 199       9.758  -4.028  15.666  1.00  1.720          H  
ATOM   3066 1HB  ALA A 199      11.528  -5.073  14.350  1.00  2.240          H  
ATOM   3067 2HB  ALA A 199       9.993  -5.214  13.512  1.00  2.240          H  
ATOM   3068 3HB  ALA A 199      11.131  -4.011  12.982  1.00  2.240          H  
ATOM   3069  N   GLY A 200      11.397  -1.503  14.433  1.00  1.700          N  
ATOM   3070  CA  GLY A 200      12.310  -0.379  14.624  1.00  2.100          C  
ATOM   3071  C   GLY A 200      12.088   0.355  15.956  1.00  2.090          C  
ATOM   3072  O   GLY A 200      12.874   1.245  16.314  1.00  2.410          O  
ATOM   3073  H   GLY A 200      10.901  -1.552  13.535  1.00  2.040          H  
ATOM   3074 1HA  GLY A 200      13.335  -0.736  14.578  1.00  2.520          H  
ATOM   3075 2HA  GLY A 200      12.179   0.321  13.798  1.00  2.520          H  
ATOM   3076  N   ALA A 201      10.998   0.014  16.670  1.00  1.980          N  
ATOM   3077  CA  ALA A 201      10.678   0.564  17.973  1.00  2.270          C  
ATOM   3078  C   ALA A 201      11.790   0.266  18.939  1.00  2.010          C  
ATOM   3079  O   ALA A 201      12.059   1.096  19.809  1.00  2.320          O  
ATOM   3080  CB  ALA A 201       9.374  -0.001  18.511  1.00  3.060          C  
ATOM   3081  H   ALA A 201      10.340  -0.669  16.288  1.00  2.380          H  
ATOM   3082  HA  ALA A 201      10.577   1.623  17.892  1.00  2.720          H  
ATOM   3083 1HB  ALA A 201       9.163   0.438  19.484  1.00  3.670          H  
ATOM   3084 2HB  ALA A 201       8.561   0.235  17.825  1.00  3.670          H  
ATOM   3085 3HB  ALA A 201       9.464  -1.085  18.610  1.00  3.670          H  
ATOM   3086  N   GLY A 202      12.450  -0.894  18.808  1.00  2.370          N  
ATOM   3087  CA  GLY A 202      13.514  -1.210  19.741  1.00  2.850          C  
ATOM   3088  C   GLY A 202      12.958  -1.281  21.153  1.00  3.140          C  
ATOM   3089  O   GLY A 202      12.156  -2.162  21.474  1.00  3.740          O  
ATOM   3090  H   GLY A 202      12.204  -1.559  18.062  1.00  2.840          H  
ATOM   3091 1HA  GLY A 202      13.969  -2.162  19.468  1.00  3.420          H  
ATOM   3092 2HA  GLY A 202      14.288  -0.447  19.683  1.00  3.420          H  
ATOM   3093  N   VAL A 203      13.485  -0.416  22.004  1.00  3.240          N  
ATOM   3094  CA  VAL A 203      13.116  -0.305  23.405  1.00  3.800          C  
ATOM   3095  C   VAL A 203      11.640   0.074  23.556  1.00  3.870          C  
ATOM   3096  O   VAL A 203      11.150   0.971  22.872  1.00  4.230          O  
ATOM   3097  CB  VAL A 203      14.038   0.737  24.091  1.00  5.100          C  
ATOM   3098  CG1 VAL A 203      13.777   2.163  23.526  1.00  5.100          C  
ATOM   3099  CG2 VAL A 203      13.837   0.707  25.617  1.00  5.100          C  
ATOM   3100  H   VAL A 203      14.153   0.236  21.621  1.00  3.890          H  
ATOM   3101  HA  VAL A 203      13.277  -1.275  23.879  1.00  4.560          H  
ATOM   3102  HB  VAL A 203      15.072   0.483  23.861  1.00  6.120          H  
ATOM   3103 1HG1 VAL A 203      14.462   2.864  24.001  1.00  6.120          H  
ATOM   3104 2HG1 VAL A 203      13.944   2.169  22.450  1.00  6.120          H  
ATOM   3105 3HG1 VAL A 203      12.772   2.479  23.717  1.00  6.120          H  
ATOM   3106 1HG2 VAL A 203      14.516   1.423  26.078  1.00  6.120          H  
ATOM   3107 2HG2 VAL A 203      12.832   0.966  25.887  1.00  6.120          H  
ATOM   3108 3HG2 VAL A 203      14.059  -0.293  25.992  1.00  6.120          H  
ATOM   3109  N   ILE A 204      10.957  -0.532  24.524  1.00  4.020          N  
ATOM   3110  CA  ILE A 204       9.541  -0.261  24.787  1.00  4.280          C  
ATOM   3111  C   ILE A 204       9.218   1.226  25.048  1.00  3.980          C  
ATOM   3112  O   ILE A 204       8.057   1.622  24.983  1.00  4.260          O  
ATOM   3113  CB  ILE A 204       9.019  -1.162  25.924  1.00  5.890          C  
ATOM   3114  CG1 ILE A 204       7.449  -1.162  25.913  1.00  5.890          C  
ATOM   3115  CG2 ILE A 204       9.583  -0.700  27.279  1.00  5.890          C  
ATOM   3116  CD1 ILE A 204       6.790  -2.293  26.693  1.00  5.890          C  
ATOM   3117  H   ILE A 204      11.426  -1.252  25.055  1.00  4.820          H  
ATOM   3118  HA  ILE A 204       8.996  -0.558  23.897  1.00  5.140          H  
ATOM   3119  HB  ILE A 204       9.341  -2.166  25.738  1.00  7.070          H  
ATOM   3120 1HG1 ILE A 204       7.098  -0.226  26.344  1.00  7.070          H  
ATOM   3121 2HG1 ILE A 204       7.112  -1.214  24.896  1.00  7.070          H  
ATOM   3122 1HG2 ILE A 204       9.232  -1.356  28.070  1.00  7.070          H  
ATOM   3123 2HG2 ILE A 204      10.671  -0.729  27.255  1.00  7.070          H  
ATOM   3124 3HG2 ILE A 204       9.257   0.318  27.494  1.00  7.070          H  
ATOM   3125 1HD1 ILE A 204       5.707  -2.194  26.621  1.00  7.070          H  
ATOM   3126 2HD1 ILE A 204       7.088  -3.251  26.273  1.00  7.070          H  
ATOM   3127 3HD1 ILE A 204       7.081  -2.252  27.737  1.00  7.070          H  
ATOM   3128  N   SER A 205      10.245   2.034  25.351  1.00  3.870          N  
ATOM   3129  CA  SER A 205      10.149   3.475  25.604  1.00  3.950          C  
ATOM   3130  C   SER A 205       9.752   4.246  24.330  1.00  3.410          C  
ATOM   3131  O   SER A 205       9.388   5.422  24.408  1.00  4.080          O  
ATOM   3132  CB  SER A 205      11.461   4.023  26.142  1.00  5.500          C  
ATOM   3133  OG  SER A 205      11.774   3.481  27.400  1.00  5.500          O  
ATOM   3134  H   SER A 205      11.155   1.613  25.398  1.00  4.640          H  
ATOM   3135  HA  SER A 205       9.374   3.639  26.354  1.00  4.740          H  
ATOM   3136 1HB  SER A 205      12.258   3.814  25.452  1.00  6.600          H  
ATOM   3137 2HB  SER A 205      11.384   5.104  26.221  1.00  6.600          H  
ATOM   3138  HG  SER A 205      12.565   3.942  27.695  1.00  6.600          H  
ATOM   3139  N   ILE A 206       9.839   3.552  23.181  1.00  2.630          N  
ATOM   3140  CA  ILE A 206       9.451   3.942  21.820  1.00  2.590          C  
ATOM   3141  C   ILE A 206      10.433   4.693  20.923  1.00  2.410          C  
ATOM   3142  O   ILE A 206      10.597   5.912  21.014  1.00  2.800          O  
ATOM   3143  CB  ILE A 206       8.107   4.743  21.806  1.00  3.640          C  
ATOM   3144  CG1 ILE A 206       6.970   3.939  22.518  1.00  3.640          C  
ATOM   3145  CG2 ILE A 206       7.656   5.089  20.334  1.00  3.640          C  
ATOM   3146  CD1 ILE A 206       6.699   2.570  21.976  1.00  3.640          C  
ATOM   3147  H   ILE A 206      10.181   2.593  23.261  1.00  3.160          H  
ATOM   3148  HA  ILE A 206       9.269   3.015  21.285  1.00  3.110          H  
ATOM   3149  HB  ILE A 206       8.232   5.678  22.337  1.00  4.370          H  
ATOM   3150 1HG1 ILE A 206       7.190   3.842  23.572  1.00  4.370          H  
ATOM   3151 2HG1 ILE A 206       6.069   4.512  22.420  1.00  4.370          H  
ATOM   3152 1HG2 ILE A 206       6.732   5.651  20.366  1.00  4.370          H  
ATOM   3153 2HG2 ILE A 206       8.404   5.697  19.834  1.00  4.370          H  
ATOM   3154 3HG2 ILE A 206       7.504   4.185  19.749  1.00  4.370          H  
ATOM   3155 1HD1 ILE A 206       5.872   2.130  22.535  1.00  4.370          H  
ATOM   3156 2HD1 ILE A 206       6.439   2.601  20.932  1.00  4.370          H  
ATOM   3157 3HD1 ILE A 206       7.575   1.958  22.105  1.00  4.370          H  
ATOM   3158  N   GLY A 207      10.966   3.939  19.956  1.00  2.550          N  
ATOM   3159  CA  GLY A 207      11.720   4.409  18.797  1.00  2.710          C  
ATOM   3160  C   GLY A 207      10.697   4.365  17.642  1.00  1.990          C  
ATOM   3161  O   GLY A 207       9.594   4.907  17.771  1.00  2.190          O  
ATOM   3162  H   GLY A 207      10.869   2.926  20.019  1.00  3.060          H  
ATOM   3163 1HA  GLY A 207      12.094   5.419  18.960  1.00  3.250          H  
ATOM   3164 2HA  GLY A 207      12.559   3.740  18.595  1.00  3.250          H  
ATOM   3165  N   SER A 208      11.030   3.746  16.496  1.00  1.640          N  
ATOM   3166  CA  SER A 208      10.042   3.658  15.405  1.00  1.290          C  
ATOM   3167  C   SER A 208       9.482   4.980  14.870  1.00  0.970          C  
ATOM   3168  O   SER A 208       9.945   5.505  13.850  1.00  0.930          O  
ATOM   3169  CB  SER A 208       8.878   2.761  15.737  1.00  1.950          C  
ATOM   3170  OG  SER A 208       8.114   2.585  14.598  1.00  1.950          O  
ATOM   3171  H   SER A 208      11.924   3.249  16.407  1.00  1.970          H  
ATOM   3172  HA  SER A 208      10.549   3.169  14.571  1.00  1.550          H  
ATOM   3173 1HB  SER A 208       9.222   1.818  16.035  1.00  2.340          H  
ATOM   3174 2HB  SER A 208       8.273   3.154  16.542  1.00  2.340          H  
ATOM   3175  HG  SER A 208       8.580   1.870  14.108  1.00  2.340          H  
ATOM   3176  N   VAL A 209       8.432   5.459  15.551  1.00  0.950          N  
ATOM   3177  CA  VAL A 209       7.495   6.537  15.235  1.00  0.960          C  
ATOM   3178  C   VAL A 209       8.069   7.719  14.507  1.00  0.820          C  
ATOM   3179  O   VAL A 209       7.462   8.182  13.537  1.00  0.900          O  
ATOM   3180  CB  VAL A 209       6.887   7.066  16.546  1.00  1.340          C  
ATOM   3181  CG1 VAL A 209       6.064   8.320  16.280  1.00  1.340          C  
ATOM   3182  CG2 VAL A 209       6.019   5.993  17.154  1.00  1.340          C  
ATOM   3183  H   VAL A 209       8.307   4.978  16.432  1.00  1.140          H  
ATOM   3184  HA  VAL A 209       6.688   6.123  14.658  1.00  1.150          H  
ATOM   3185  HB  VAL A 209       7.688   7.317  17.248  1.00  1.610          H  
ATOM   3186 1HG1 VAL A 209       5.623   8.667  17.213  1.00  1.610          H  
ATOM   3187 2HG1 VAL A 209       6.672   9.123  15.870  1.00  1.610          H  
ATOM   3188 3HG1 VAL A 209       5.293   8.071  15.574  1.00  1.610          H  
ATOM   3189 1HG2 VAL A 209       5.616   6.355  18.079  1.00  1.610          H  
ATOM   3190 2HG2 VAL A 209       5.206   5.743  16.474  1.00  1.610          H  
ATOM   3191 3HG2 VAL A 209       6.614   5.111  17.358  1.00  1.610          H  
ATOM   3192  N   PHE A 210       9.241   8.185  14.900  1.00  0.860          N  
ATOM   3193  CA  PHE A 210       9.830   9.343  14.256  1.00  1.020          C  
ATOM   3194  C   PHE A 210       9.901   9.110  12.755  1.00  0.980          C  
ATOM   3195  O   PHE A 210       9.665  10.030  11.970  1.00  1.220          O  
ATOM   3196  CB  PHE A 210      11.222   9.576  14.813  1.00  1.360          C  
ATOM   3197  CG  PHE A 210      11.170  10.020  16.225  1.00  1.360          C  
ATOM   3198  CD1 PHE A 210      11.488   9.145  17.259  1.00  1.360          C  
ATOM   3199  CD2 PHE A 210      10.782  11.300  16.537  1.00  1.360          C  
ATOM   3200  CE1 PHE A 210      11.420   9.565  18.574  1.00  1.360          C  
ATOM   3201  CE2 PHE A 210      10.714  11.726  17.837  1.00  1.360          C  
ATOM   3202  CZ  PHE A 210      11.033  10.860  18.863  1.00  1.360          C  
ATOM   3203  H   PHE A 210       9.706   7.767  15.693  1.00  1.030          H  
ATOM   3204  HA  PHE A 210       9.204  10.215  14.449  1.00  1.220          H  
ATOM   3205 1HB  PHE A 210      11.809   8.661  14.749  1.00  1.640          H  
ATOM   3206 2HB  PHE A 210      11.730  10.341  14.221  1.00  1.640          H  
ATOM   3207  HD1 PHE A 210      11.794   8.122  17.034  1.00  1.640          H  
ATOM   3208  HD2 PHE A 210      10.521  11.989  15.738  1.00  1.640          H  
ATOM   3209  HE1 PHE A 210      11.669   8.874  19.385  1.00  1.640          H  
ATOM   3210  HE2 PHE A 210      10.403  12.757  18.050  1.00  1.640          H  
ATOM   3211  HZ  PHE A 210      10.978  11.198  19.896  1.00  1.640          H  
ATOM   3212  N   LEU A 211      10.219   7.877  12.355  1.00  0.830          N  
ATOM   3213  CA  LEU A 211      10.288   7.537  10.951  1.00  0.850          C  
ATOM   3214  C   LEU A 211       9.029   6.810  10.518  1.00  0.710          C  
ATOM   3215  O   LEU A 211       8.615   6.919   9.370  1.00  0.700          O  
ATOM   3216  CB  LEU A 211      11.489   6.645  10.653  1.00  1.180          C  
ATOM   3217  CG  LEU A 211      12.823   7.335  10.311  1.00  1.180          C  
ATOM   3218  CD1 LEU A 211      13.296   8.220  11.472  1.00  1.180          C  
ATOM   3219  CD2 LEU A 211      13.853   6.251   9.983  1.00  1.180          C  
ATOM   3220  H   LEU A 211      10.375   7.139  13.042  1.00  1.000          H  
ATOM   3221  HA  LEU A 211      10.379   8.457  10.373  1.00  1.020          H  
ATOM   3222 1HB  LEU A 211      11.662   6.032  11.531  1.00  1.420          H  
ATOM   3223 2HB  LEU A 211      11.226   5.994   9.829  1.00  1.420          H  
ATOM   3224  HG  LEU A 211      12.692   7.980   9.443  1.00  1.420          H  
ATOM   3225 1HD1 LEU A 211      14.225   8.689  11.204  1.00  1.420          H  
ATOM   3226 2HD1 LEU A 211      12.567   9.000  11.670  1.00  1.420          H  
ATOM   3227 3HD1 LEU A 211      13.440   7.620  12.363  1.00  1.420          H  
ATOM   3228 1HD2 LEU A 211      14.802   6.717   9.722  1.00  1.420          H  
ATOM   3229 2HD2 LEU A 211      13.995   5.606  10.850  1.00  1.420          H  
ATOM   3230 3HD2 LEU A 211      13.509   5.661   9.148  1.00  1.420          H  
ATOM   3231  N   ALA A 212       8.375   6.085  11.420  1.00  0.640          N  
ATOM   3232  CA  ALA A 212       7.212   5.305  10.987  1.00  0.570          C  
ATOM   3233  C   ALA A 212       6.113   6.150  10.396  1.00  0.490          C  
ATOM   3234  O   ALA A 212       5.481   5.748   9.407  1.00  0.480          O  
ATOM   3235  CB  ALA A 212       6.611   4.525  12.139  1.00  0.830          C  
ATOM   3236  H   ALA A 212       8.742   6.027  12.369  1.00  0.770          H  
ATOM   3237  HA  ALA A 212       7.551   4.635  10.215  1.00  0.680          H  
ATOM   3238 1HB  ALA A 212       5.781   3.927  11.775  1.00  0.990          H  
ATOM   3239 2HB  ALA A 212       7.345   3.885  12.582  1.00  0.990          H  
ATOM   3240 3HB  ALA A 212       6.248   5.199  12.858  1.00  0.990          H  
ATOM   3241  N   SER A 213       5.871   7.318  10.990  1.00  0.510          N  
ATOM   3242  CA  SER A 213       4.812   8.170  10.494  1.00  0.510          C  
ATOM   3243  C   SER A 213       5.195   8.741   9.131  1.00  0.530          C  
ATOM   3244  O   SER A 213       4.364   8.810   8.227  1.00  0.570          O  
ATOM   3245  CB  SER A 213       4.590   9.266  11.486  1.00  0.710          C  
ATOM   3246  OG  SER A 213       5.695  10.127  11.516  1.00  0.710          O  
ATOM   3247  H   SER A 213       6.415   7.606  11.814  1.00  0.610          H  
ATOM   3248  HA  SER A 213       3.898   7.585  10.389  1.00  0.610          H  
ATOM   3249 1HB  SER A 213       3.678   9.795  11.248  1.00  0.860          H  
ATOM   3250 2HB  SER A 213       4.469   8.823  12.468  1.00  0.860          H  
ATOM   3251  HG  SER A 213       5.567  10.701  12.277  1.00  0.860          H  
ATOM   3252  N   PHE A 214       6.477   9.082   8.977  1.00  0.580          N  
ATOM   3253  CA  PHE A 214       7.087   9.594   7.749  1.00  0.620          C  
ATOM   3254  C   PHE A 214       7.004   8.581   6.615  1.00  0.560          C  
ATOM   3255  O   PHE A 214       6.621   8.912   5.490  1.00  0.560          O  
ATOM   3256  CB  PHE A 214       8.533   9.985   8.020  1.00  0.850          C  
ATOM   3257  CG  PHE A 214       9.332  10.434   6.841  1.00  0.850          C  
ATOM   3258  CD1 PHE A 214       9.176  11.701   6.314  1.00  0.850          C  
ATOM   3259  CD2 PHE A 214      10.284   9.588   6.281  1.00  0.850          C  
ATOM   3260  CE1 PHE A 214       9.951  12.107   5.255  1.00  0.850          C  
ATOM   3261  CE2 PHE A 214      11.053   9.994   5.233  1.00  0.850          C  
ATOM   3262  CZ  PHE A 214      10.890  11.249   4.721  1.00  0.850          C  
ATOM   3263  H   PHE A 214       7.048   9.035   9.812  1.00  0.700          H  
ATOM   3264  HA  PHE A 214       6.545  10.488   7.448  1.00  0.740          H  
ATOM   3265 1HB  PHE A 214       8.540  10.776   8.760  1.00  1.020          H  
ATOM   3266 2HB  PHE A 214       9.052   9.150   8.455  1.00  1.020          H  
ATOM   3267  HD1 PHE A 214       8.441  12.378   6.746  1.00  1.020          H  
ATOM   3268  HD2 PHE A 214      10.421   8.589   6.697  1.00  1.020          H  
ATOM   3269  HE1 PHE A 214       9.827  13.108   4.841  1.00  1.020          H  
ATOM   3270  HE2 PHE A 214      11.789   9.325   4.811  1.00  1.020          H  
ATOM   3271  HZ  PHE A 214      11.503  11.571   3.882  1.00  1.020          H  
ATOM   3272  N   LYS A 215       7.407   7.349   6.896  1.00  0.560          N  
ATOM   3273  CA  LYS A 215       7.370   6.313   5.886  1.00  0.580          C  
ATOM   3274  C   LYS A 215       5.942   6.059   5.410  1.00  0.530          C  
ATOM   3275  O   LYS A 215       5.696   6.004   4.197  1.00  0.550          O  
ATOM   3276  CB  LYS A 215       7.993   5.022   6.434  1.00  0.800          C  
ATOM   3277  CG  LYS A 215       9.517   5.050   6.593  1.00  0.800          C  
ATOM   3278  CD  LYS A 215      10.045   3.713   7.124  1.00  0.800          C  
ATOM   3279  CE  LYS A 215      11.566   3.744   7.300  1.00  0.800          C  
ATOM   3280  NZ  LYS A 215      12.128   2.417   7.736  1.00  0.800          N  
ATOM   3281  H   LYS A 215       7.743   7.140   7.832  1.00  0.670          H  
ATOM   3282  HA  LYS A 215       7.954   6.648   5.031  1.00  0.700          H  
ATOM   3283 1HB  LYS A 215       7.581   4.843   7.432  1.00  0.960          H  
ATOM   3284 2HB  LYS A 215       7.712   4.186   5.832  1.00  0.960          H  
ATOM   3285 1HG  LYS A 215       9.980   5.260   5.625  1.00  0.960          H  
ATOM   3286 2HG  LYS A 215       9.792   5.845   7.287  1.00  0.960          H  
ATOM   3287 1HD  LYS A 215       9.583   3.516   8.088  1.00  0.960          H  
ATOM   3288 2HD  LYS A 215       9.778   2.908   6.440  1.00  0.960          H  
ATOM   3289 1HE  LYS A 215      12.021   4.041   6.375  1.00  0.960          H  
ATOM   3290 2HE  LYS A 215      11.809   4.482   8.050  1.00  0.960          H  
ATOM   3291 1HZ  LYS A 215      13.125   2.485   7.849  1.00  0.960          H  
ATOM   3292 2HZ  LYS A 215      11.713   2.163   8.622  1.00  0.960          H  
ATOM   3293 3HZ  LYS A 215      11.924   1.691   7.051  1.00  0.960          H  
ATOM   3294  N   MET A 216       4.976   5.965   6.333  1.00  0.490          N  
ATOM   3295  CA  MET A 216       3.610   5.754   5.875  1.00  0.490          C  
ATOM   3296  C   MET A 216       3.028   6.983   5.180  1.00  0.470          C  
ATOM   3297  O   MET A 216       2.243   6.835   4.237  1.00  0.500          O  
ATOM   3298  CB  MET A 216       2.711   5.270   6.989  1.00  0.690          C  
ATOM   3299  CG  MET A 216       2.985   3.846   7.451  1.00  0.690          C  
ATOM   3300  SD  MET A 216       3.003   2.661   6.099  1.00  0.690          S  
ATOM   3301  CE  MET A 216       1.374   2.808   5.394  1.00  0.690          C  
ATOM   3302  H   MET A 216       5.205   6.005   7.333  1.00  0.590          H  
ATOM   3303  HA  MET A 216       3.638   4.972   5.124  1.00  0.590          H  
ATOM   3304 1HB  MET A 216       2.829   5.930   7.846  1.00  0.820          H  
ATOM   3305 2HB  MET A 216       1.696   5.331   6.678  1.00  0.820          H  
ATOM   3306 1HG  MET A 216       3.946   3.804   7.967  1.00  0.820          H  
ATOM   3307 2HG  MET A 216       2.204   3.542   8.141  1.00  0.820          H  
ATOM   3308 1HE  MET A 216       1.275   2.120   4.561  1.00  0.820          H  
ATOM   3309 2HE  MET A 216       0.631   2.575   6.154  1.00  0.820          H  
ATOM   3310 3HE  MET A 216       1.225   3.819   5.024  1.00  0.820          H  
ATOM   3311  N   PHE A 217       3.461   8.181   5.597  1.00  0.460          N  
ATOM   3312  CA  PHE A 217       3.053   9.437   4.984  1.00  0.470          C  
ATOM   3313  C   PHE A 217       3.404   9.364   3.510  1.00  0.480          C  
ATOM   3314  O   PHE A 217       2.554   9.588   2.643  1.00  0.520          O  
ATOM   3315  CB  PHE A 217       3.817  10.584   5.664  1.00  0.650          C  
ATOM   3316  CG  PHE A 217       3.681  11.931   5.137  1.00  0.650          C  
ATOM   3317  CD1 PHE A 217       2.643  12.725   5.494  1.00  0.650          C  
ATOM   3318  CD2 PHE A 217       4.655  12.434   4.287  1.00  0.650          C  
ATOM   3319  CE1 PHE A 217       2.570  14.001   5.025  1.00  0.650          C  
ATOM   3320  CE2 PHE A 217       4.579  13.708   3.810  1.00  0.650          C  
ATOM   3321  CZ  PHE A 217       3.537  14.497   4.184  1.00  0.650          C  
ATOM   3322  H   PHE A 217       4.068   8.234   6.418  1.00  0.550          H  
ATOM   3323  HA  PHE A 217       1.974   9.568   5.099  1.00  0.560          H  
ATOM   3324 1HB  PHE A 217       3.548  10.616   6.707  1.00  0.780          H  
ATOM   3325 2HB  PHE A 217       4.843  10.364   5.642  1.00  0.780          H  
ATOM   3326  HD1 PHE A 217       1.879  12.341   6.170  1.00  0.780          H  
ATOM   3327  HD2 PHE A 217       5.495  11.799   4.006  1.00  0.780          H  
ATOM   3328  HE1 PHE A 217       1.754  14.618   5.328  1.00  0.780          H  
ATOM   3329  HE2 PHE A 217       5.350  14.096   3.146  1.00  0.780          H  
ATOM   3330  HZ  PHE A 217       3.475  15.518   3.818  1.00  0.780          H  
ATOM   3331  N   LEU A 218       4.663   9.017   3.234  1.00  0.460          N  
ATOM   3332  CA  LEU A 218       5.144   8.897   1.875  1.00  0.490          C  
ATOM   3333  C   LEU A 218       4.460   7.782   1.083  1.00  0.480          C  
ATOM   3334  O   LEU A 218       4.127   7.962  -0.091  1.00  0.490          O  
ATOM   3335  CB  LEU A 218       6.651   8.722   1.888  1.00  0.670          C  
ATOM   3336  CG  LEU A 218       7.490   9.963   2.299  1.00  0.670          C  
ATOM   3337  CD1 LEU A 218       8.897   9.549   2.353  1.00  0.670          C  
ATOM   3338  CD2 LEU A 218       7.316  11.129   1.307  1.00  0.670          C  
ATOM   3339  H   LEU A 218       5.311   8.852   4.011  1.00  0.550          H  
ATOM   3340  HA  LEU A 218       4.914   9.823   1.379  1.00  0.590          H  
ATOM   3341 1HB  LEU A 218       6.877   7.941   2.621  1.00  0.810          H  
ATOM   3342 2HB  LEU A 218       6.974   8.370   0.960  1.00  0.810          H  
ATOM   3343  HG  LEU A 218       7.199  10.291   3.297  1.00  0.810          H  
ATOM   3344 1HD1 LEU A 218       9.494  10.385   2.640  1.00  0.810          H  
ATOM   3345 2HD1 LEU A 218       8.998   8.752   3.085  1.00  0.810          H  
ATOM   3346 3HD1 LEU A 218       9.209   9.208   1.371  1.00  0.810          H  
ATOM   3347 1HD2 LEU A 218       7.941  11.960   1.634  1.00  0.810          H  
ATOM   3348 2HD2 LEU A 218       7.627  10.813   0.314  1.00  0.810          H  
ATOM   3349 3HD2 LEU A 218       6.289  11.467   1.271  1.00  0.810          H  
ATOM   3350  N   PHE A 219       4.153   6.657   1.719  1.00  0.490          N  
ATOM   3351  CA  PHE A 219       3.412   5.629   1.003  1.00  0.520          C  
ATOM   3352  C   PHE A 219       2.106   6.255   0.471  1.00  0.490          C  
ATOM   3353  O   PHE A 219       1.745   6.076  -0.706  1.00  0.510          O  
ATOM   3354  CB  PHE A 219       3.103   4.428   1.895  1.00  0.720          C  
ATOM   3355  CG  PHE A 219       2.302   3.409   1.192  1.00  0.720          C  
ATOM   3356  CD1 PHE A 219       2.895   2.575   0.258  1.00  0.720          C  
ATOM   3357  CD2 PHE A 219       0.947   3.282   1.440  1.00  0.720          C  
ATOM   3358  CE1 PHE A 219       2.149   1.648  -0.414  1.00  0.720          C  
ATOM   3359  CE2 PHE A 219       0.212   2.353   0.771  1.00  0.720          C  
ATOM   3360  CZ  PHE A 219       0.811   1.535  -0.159  1.00  0.720          C  
ATOM   3361  H   PHE A 219       4.485   6.498   2.676  1.00  0.590          H  
ATOM   3362  HA  PHE A 219       4.005   5.294   0.154  1.00  0.620          H  
ATOM   3363 1HB  PHE A 219       4.020   3.976   2.254  1.00  0.860          H  
ATOM   3364 2HB  PHE A 219       2.543   4.757   2.766  1.00  0.860          H  
ATOM   3365  HD1 PHE A 219       3.964   2.673   0.049  1.00  0.860          H  
ATOM   3366  HD2 PHE A 219       0.467   3.936   2.171  1.00  0.860          H  
ATOM   3367  HE1 PHE A 219       2.616   1.007  -1.156  1.00  0.860          H  
ATOM   3368  HE2 PHE A 219      -0.853   2.261   0.972  1.00  0.860          H  
ATOM   3369  HZ  PHE A 219       0.226   0.806  -0.692  1.00  0.860          H  
ATOM   3370  N   GLY A 220       1.393   6.967   1.365  1.00  0.470          N  
ATOM   3371  CA  GLY A 220       0.152   7.650   1.031  1.00  0.480          C  
ATOM   3372  C   GLY A 220       0.305   8.715  -0.072  1.00  0.450          C  
ATOM   3373  O   GLY A 220      -0.572   8.816  -0.939  1.00  0.440          O  
ATOM   3374  H   GLY A 220       1.739   7.021   2.331  1.00  0.560          H  
ATOM   3375 1HA  GLY A 220      -0.587   6.913   0.724  1.00  0.580          H  
ATOM   3376 2HA  GLY A 220      -0.231   8.118   1.936  1.00  0.580          H  
ATOM   3377  N   VAL A 221       1.436   9.467  -0.113  1.00  0.480          N  
ATOM   3378  CA  VAL A 221       1.566  10.485  -1.180  1.00  0.490          C  
ATOM   3379  C   VAL A 221       1.736   9.727  -2.486  1.00  0.460          C  
ATOM   3380  O   VAL A 221       1.162  10.092  -3.518  1.00  0.470          O  
ATOM   3381  CB  VAL A 221       2.747  11.521  -1.010  1.00  0.680          C  
ATOM   3382  CG1 VAL A 221       2.758  12.116   0.392  1.00  0.680          C  
ATOM   3383  CG2 VAL A 221       4.107  10.960  -1.382  1.00  0.680          C  
ATOM   3384  H   VAL A 221       2.098   9.381   0.666  1.00  0.580          H  
ATOM   3385  HA  VAL A 221       0.644  11.054  -1.239  1.00  0.590          H  
ATOM   3386  HB  VAL A 221       2.546  12.341  -1.668  1.00  0.820          H  
ATOM   3387 1HG1 VAL A 221       3.533  12.877   0.462  1.00  0.820          H  
ATOM   3388 2HG1 VAL A 221       1.810  12.564   0.591  1.00  0.820          H  
ATOM   3389 3HG1 VAL A 221       2.953  11.354   1.113  1.00  0.820          H  
ATOM   3390 1HG2 VAL A 221       4.852  11.743  -1.273  1.00  0.820          H  
ATOM   3391 2HG2 VAL A 221       4.352  10.167  -0.749  1.00  0.820          H  
ATOM   3392 3HG2 VAL A 221       4.119  10.624  -2.409  1.00  0.820          H  
ATOM   3393  N   GLY A 222       2.449   8.601  -2.413  1.00  0.470          N  
ATOM   3394  CA  GLY A 222       2.660   7.725  -3.543  1.00  0.490          C  
ATOM   3395  C   GLY A 222       1.332   7.365  -4.194  1.00  0.460          C  
ATOM   3396  O   GLY A 222       1.161   7.560  -5.389  1.00  0.480          O  
ATOM   3397  H   GLY A 222       2.913   8.370  -1.526  1.00  0.560          H  
ATOM   3398 1HA  GLY A 222       3.321   8.199  -4.261  1.00  0.590          H  
ATOM   3399 2HA  GLY A 222       3.145   6.817  -3.190  1.00  0.590          H  
ATOM   3400  N   LEU A 223       0.382   6.846  -3.412  1.00  0.470          N  
ATOM   3401  CA  LEU A 223      -0.935   6.495  -3.961  1.00  0.480          C  
ATOM   3402  C   LEU A 223      -1.718   7.718  -4.469  1.00  0.470          C  
ATOM   3403  O   LEU A 223      -2.324   7.686  -5.553  1.00  0.500          O  
ATOM   3404  CB  LEU A 223      -1.793   5.844  -2.868  1.00  0.670          C  
ATOM   3405  CG  LEU A 223      -1.424   4.455  -2.365  1.00  0.670          C  
ATOM   3406  CD1 LEU A 223      -2.272   4.177  -1.157  1.00  0.670          C  
ATOM   3407  CD2 LEU A 223      -1.692   3.398  -3.440  1.00  0.670          C  
ATOM   3408  H   LEU A 223       0.619   6.682  -2.426  1.00  0.560          H  
ATOM   3409  HA  LEU A 223      -0.789   5.811  -4.793  1.00  0.580          H  
ATOM   3410 1HB  LEU A 223      -1.762   6.503  -1.998  1.00  0.800          H  
ATOM   3411 2HB  LEU A 223      -2.810   5.803  -3.219  1.00  0.800          H  
ATOM   3412  HG  LEU A 223      -0.371   4.432  -2.068  1.00  0.800          H  
ATOM   3413 1HD1 LEU A 223      -2.039   3.210  -0.763  1.00  0.800          H  
ATOM   3414 2HD1 LEU A 223      -2.063   4.934  -0.408  1.00  0.800          H  
ATOM   3415 3HD1 LEU A 223      -3.330   4.209  -1.430  1.00  0.800          H  
ATOM   3416 1HD2 LEU A 223      -1.436   2.424  -3.043  1.00  0.800          H  
ATOM   3417 2HD2 LEU A 223      -2.746   3.416  -3.721  1.00  0.800          H  
ATOM   3418 3HD2 LEU A 223      -1.095   3.590  -4.316  1.00  0.800          H  
ATOM   3419  N   GLY A 224      -1.643   8.804  -3.695  1.00  0.460          N  
ATOM   3420  CA  GLY A 224      -2.343  10.057  -3.929  1.00  0.460          C  
ATOM   3421  C   GLY A 224      -2.021  10.807  -5.206  1.00  0.480          C  
ATOM   3422  O   GLY A 224      -2.923  11.142  -5.975  1.00  0.490          O  
ATOM   3423  H   GLY A 224      -1.097   8.747  -2.829  1.00  0.550          H  
ATOM   3424 1HA  GLY A 224      -3.412   9.863  -3.908  1.00  0.550          H  
ATOM   3425 2HA  GLY A 224      -2.131  10.699  -3.080  1.00  0.550          H  
ATOM   3426  N   PHE A 225      -0.753  11.081  -5.475  1.00  0.590          N  
ATOM   3427  CA  PHE A 225      -0.473  11.863  -6.669  1.00  0.690          C  
ATOM   3428  C   PHE A 225      -1.131  11.255  -7.931  1.00  0.610          C  
ATOM   3429  O   PHE A 225      -1.702  12.021  -8.713  1.00  0.610          O  
ATOM   3430  CB  PHE A 225       1.039  12.103  -6.840  1.00  0.930          C  
ATOM   3431  CG  PHE A 225       1.597  13.120  -5.910  1.00  0.930          C  
ATOM   3432  CD1 PHE A 225       2.578  12.755  -4.986  1.00  0.930          C  
ATOM   3433  CD2 PHE A 225       1.158  14.438  -5.937  1.00  0.930          C  
ATOM   3434  CE1 PHE A 225       3.103  13.688  -4.126  1.00  0.930          C  
ATOM   3435  CE2 PHE A 225       1.683  15.364  -5.068  1.00  0.930          C  
ATOM   3436  CZ  PHE A 225       2.657  14.987  -4.165  1.00  0.930          C  
ATOM   3437  H   PHE A 225      -0.016  10.778  -4.826  1.00  0.710          H  
ATOM   3438  HA  PHE A 225      -0.925  12.841  -6.525  1.00  0.830          H  
ATOM   3439 1HB  PHE A 225       1.588  11.203  -6.635  1.00  1.110          H  
ATOM   3440 2HB  PHE A 225       1.262  12.409  -7.852  1.00  1.110          H  
ATOM   3441  HD1 PHE A 225       2.930  11.721  -4.951  1.00  1.110          H  
ATOM   3442  HD2 PHE A 225       0.392  14.741  -6.652  1.00  1.110          H  
ATOM   3443  HE1 PHE A 225       3.871  13.398  -3.410  1.00  1.110          H  
ATOM   3444  HE2 PHE A 225       1.333  16.396  -5.092  1.00  1.110          H  
ATOM   3445  HZ  PHE A 225       3.072  15.723  -3.478  1.00  1.110          H  
ATOM   3446  N   PRO A 226      -1.025   9.929  -8.213  1.00  0.640          N  
ATOM   3447  CA  PRO A 226      -1.730   9.209  -9.257  1.00  0.650          C  
ATOM   3448  C   PRO A 226      -3.218   9.458  -9.235  1.00  0.520          C  
ATOM   3449  O   PRO A 226      -3.796   9.886 -10.226  1.00  0.550          O  
ATOM   3450  CB  PRO A 226      -1.455   7.770  -8.886  1.00  0.980          C  
ATOM   3451  CG  PRO A 226      -0.129   7.815  -8.280  1.00  0.980          C  
ATOM   3452  CD  PRO A 226      -0.094   9.067  -7.497  1.00  0.980          C  
ATOM   3453  HA  PRO A 226      -1.299   9.451 -10.234  1.00  0.780          H  
ATOM   3454 1HB  PRO A 226      -2.205   7.428  -8.163  1.00  1.170          H  
ATOM   3455 2HB  PRO A 226      -1.546   7.122  -9.753  1.00  1.170          H  
ATOM   3456 1HG  PRO A 226      -0.029   6.956  -7.610  1.00  1.170          H  
ATOM   3457 2HG  PRO A 226       0.647   7.738  -9.004  1.00  1.170          H  
ATOM   3458 1HD  PRO A 226      -0.431   8.848  -6.529  1.00  1.170          H  
ATOM   3459 2HD  PRO A 226       0.917   9.418  -7.522  1.00  1.170          H  
ATOM   3460  N   PHE A 227      -3.859   9.219  -8.083  1.00  0.510          N  
ATOM   3461  CA  PHE A 227      -5.311   9.358  -8.014  1.00  0.610          C  
ATOM   3462  C   PHE A 227      -5.739  10.718  -8.562  1.00  0.610          C  
ATOM   3463  O   PHE A 227      -6.681  10.826  -9.365  1.00  0.680          O  
ATOM   3464  CB  PHE A 227      -5.790   9.235  -6.560  1.00  0.810          C  
ATOM   3465  CG  PHE A 227      -5.623   7.856  -5.876  1.00  0.810          C  
ATOM   3466  CD1 PHE A 227      -5.404   6.656  -6.580  1.00  0.810          C  
ATOM   3467  CD2 PHE A 227      -5.699   7.783  -4.487  1.00  0.810          C  
ATOM   3468  CE1 PHE A 227      -5.263   5.451  -5.893  1.00  0.810          C  
ATOM   3469  CE2 PHE A 227      -5.560   6.580  -3.813  1.00  0.810          C  
ATOM   3470  CZ  PHE A 227      -5.341   5.421  -4.518  1.00  0.810          C  
ATOM   3471  H   PHE A 227      -3.356   8.878  -7.249  1.00  0.610          H  
ATOM   3472  HA  PHE A 227      -5.773   8.590  -8.631  1.00  0.730          H  
ATOM   3473 1HB  PHE A 227      -5.250   9.965  -5.958  1.00  0.980          H  
ATOM   3474 2HB  PHE A 227      -6.841   9.505  -6.513  1.00  0.980          H  
ATOM   3475  HD1 PHE A 227      -5.334   6.658  -7.664  1.00  0.980          H  
ATOM   3476  HD2 PHE A 227      -5.874   8.698  -3.928  1.00  0.980          H  
ATOM   3477  HE1 PHE A 227      -5.086   4.523  -6.447  1.00  0.980          H  
ATOM   3478  HE2 PHE A 227      -5.625   6.546  -2.725  1.00  0.980          H  
ATOM   3479  HZ  PHE A 227      -5.232   4.475  -3.988  1.00  0.980          H  
ATOM   3480  N   LEU A 228      -5.025  11.746  -8.119  1.00  0.630          N  
ATOM   3481  CA  LEU A 228      -5.278  13.127  -8.493  1.00  0.790          C  
ATOM   3482  C   LEU A 228      -5.127  13.369  -9.993  1.00  0.660          C  
ATOM   3483  O   LEU A 228      -6.052  13.845 -10.663  1.00  0.690          O  
ATOM   3484  CB  LEU A 228      -4.266  14.000  -7.734  1.00  1.040          C  
ATOM   3485  CG  LEU A 228      -4.658  14.552  -6.354  1.00  1.040          C  
ATOM   3486  CD1 LEU A 228      -5.272  13.438  -5.458  1.00  1.040          C  
ATOM   3487  CD2 LEU A 228      -3.391  15.110  -5.706  1.00  1.040          C  
ATOM   3488  H   LEU A 228      -4.263  11.540  -7.459  1.00  0.760          H  
ATOM   3489  HA  LEU A 228      -6.294  13.383  -8.210  1.00  0.950          H  
ATOM   3490 1HB  LEU A 228      -3.371  13.411  -7.585  1.00  1.250          H  
ATOM   3491 2HB  LEU A 228      -4.008  14.849  -8.365  1.00  1.250          H  
ATOM   3492  HG  LEU A 228      -5.359  15.336  -6.464  1.00  1.250          H  
ATOM   3493 1HD1 LEU A 228      -5.525  13.836  -4.507  1.00  1.250          H  
ATOM   3494 2HD1 LEU A 228      -6.172  13.041  -5.909  1.00  1.250          H  
ATOM   3495 3HD1 LEU A 228      -4.574  12.648  -5.319  1.00  1.250          H  
ATOM   3496 1HD2 LEU A 228      -3.621  15.521  -4.749  1.00  1.250          H  
ATOM   3497 2HD2 LEU A 228      -2.659  14.308  -5.588  1.00  1.250          H  
ATOM   3498 3HD2 LEU A 228      -2.975  15.891  -6.339  1.00  1.250          H  
ATOM   3499  N   MET A 229      -3.964  13.049 -10.539  1.00  0.600          N  
ATOM   3500  CA  MET A 229      -3.738  13.320 -11.951  1.00  0.650          C  
ATOM   3501  C   MET A 229      -4.579  12.448 -12.899  1.00  0.600          C  
ATOM   3502  O   MET A 229      -4.990  12.912 -13.970  1.00  0.650          O  
ATOM   3503  CB  MET A 229      -2.245  13.233 -12.201  1.00  0.890          C  
ATOM   3504  CG  MET A 229      -1.641  11.876 -12.042  1.00  0.890          C  
ATOM   3505  SD  MET A 229       0.083  11.879 -12.336  1.00  0.890          S  
ATOM   3506  CE  MET A 229       0.771  12.457 -10.820  1.00  0.890          C  
ATOM   3507  H   MET A 229      -3.230  12.639  -9.950  1.00  0.720          H  
ATOM   3508  HA  MET A 229      -4.027  14.355 -12.131  1.00  0.780          H  
ATOM   3509 1HB  MET A 229      -2.040  13.570 -13.201  1.00  1.070          H  
ATOM   3510 2HB  MET A 229      -1.738  13.908 -11.520  1.00  1.070          H  
ATOM   3511 1HG  MET A 229      -1.806  11.547 -11.050  1.00  1.070          H  
ATOM   3512 2HG  MET A 229      -2.095  11.160 -12.690  1.00  1.070          H  
ATOM   3513 1HE  MET A 229       1.845  12.482 -10.899  1.00  1.070          H  
ATOM   3514 2HE  MET A 229       0.397  13.452 -10.586  1.00  1.070          H  
ATOM   3515 3HE  MET A 229       0.502  11.773 -10.040  1.00  1.070          H  
ATOM   3516  N   ILE A 230      -4.917  11.223 -12.477  1.00  0.520          N  
ATOM   3517  CA  ILE A 230      -5.742  10.300 -13.259  1.00  0.540          C  
ATOM   3518  C   ILE A 230      -7.156  10.849 -13.410  1.00  0.550          C  
ATOM   3519  O   ILE A 230      -7.754  10.791 -14.499  1.00  0.590          O  
ATOM   3520  CB  ILE A 230      -5.729   8.884 -12.636  1.00  0.750          C  
ATOM   3521  CG1 ILE A 230      -4.287   8.264 -12.799  1.00  0.750          C  
ATOM   3522  CG2 ILE A 230      -6.789   8.005 -13.279  1.00  0.750          C  
ATOM   3523  CD1 ILE A 230      -4.020   7.002 -11.972  1.00  0.750          C  
ATOM   3524  H   ILE A 230      -4.549  10.895 -11.578  1.00  0.620          H  
ATOM   3525  HA  ILE A 230      -5.315  10.220 -14.256  1.00  0.650          H  
ATOM   3526  HB  ILE A 230      -5.930   8.964 -11.564  1.00  0.900          H  
ATOM   3527 1HG1 ILE A 230      -4.138   8.017 -13.849  1.00  0.900          H  
ATOM   3528 2HG1 ILE A 230      -3.551   9.012 -12.520  1.00  0.900          H  
ATOM   3529 1HG2 ILE A 230      -6.782   7.018 -12.841  1.00  0.900          H  
ATOM   3530 2HG2 ILE A 230      -7.781   8.430 -13.144  1.00  0.900          H  
ATOM   3531 3HG2 ILE A 230      -6.577   7.931 -14.309  1.00  0.900          H  
ATOM   3532 1HD1 ILE A 230      -3.001   6.654 -12.154  1.00  0.900          H  
ATOM   3533 2HD1 ILE A 230      -4.137   7.227 -10.914  1.00  0.900          H  
ATOM   3534 3HD1 ILE A 230      -4.707   6.215 -12.247  1.00  0.900          H  
ATOM   3535  N   GLY A 231      -7.716  11.339 -12.294  1.00  0.570          N  
ATOM   3536  CA  GLY A 231      -9.049  11.914 -12.277  1.00  0.650          C  
ATOM   3537  C   GLY A 231      -9.175  13.303 -12.928  1.00  0.650          C  
ATOM   3538  O   GLY A 231     -10.292  13.726 -13.224  1.00  0.750          O  
ATOM   3539  H   GLY A 231      -7.207  11.278 -11.403  1.00  0.680          H  
ATOM   3540 1HA  GLY A 231      -9.734  11.225 -12.769  1.00  0.780          H  
ATOM   3541 2HA  GLY A 231      -9.377  11.982 -11.241  1.00  0.780          H  
ATOM   3542  N   VAL A 232      -8.065  14.026 -13.155  1.00  0.620          N  
ATOM   3543  CA  VAL A 232      -8.187  15.345 -13.781  1.00  0.670          C  
ATOM   3544  C   VAL A 232      -7.704  15.403 -15.239  1.00  0.730          C  
ATOM   3545  O   VAL A 232      -8.384  15.985 -16.086  1.00  0.800          O  
ATOM   3546  CB  VAL A 232      -7.441  16.414 -12.966  1.00  0.920          C  
ATOM   3547  CG1 VAL A 232      -7.550  17.782 -13.665  1.00  0.920          C  
ATOM   3548  CG2 VAL A 232      -8.014  16.479 -11.599  1.00  0.920          C  
ATOM   3549  H   VAL A 232      -7.159  13.704 -12.798  1.00  0.740          H  
ATOM   3550  HA  VAL A 232      -9.240  15.619 -13.777  1.00  0.800          H  
ATOM   3551  HB  VAL A 232      -6.386  16.150 -12.901  1.00  1.100          H  
ATOM   3552 1HG1 VAL A 232      -7.027  18.530 -13.079  1.00  1.100          H  
ATOM   3553 2HG1 VAL A 232      -7.126  17.749 -14.657  1.00  1.100          H  
ATOM   3554 3HG1 VAL A 232      -8.588  18.051 -13.747  1.00  1.100          H  
ATOM   3555 1HG2 VAL A 232      -7.482  17.220 -11.036  1.00  1.100          H  
ATOM   3556 2HG2 VAL A 232      -9.068  16.746 -11.653  1.00  1.100          H  
ATOM   3557 3HG2 VAL A 232      -7.915  15.516 -11.107  1.00  1.100          H  
ATOM   3558  N   PHE A 233      -6.495  14.888 -15.523  1.00  0.770          N  
ATOM   3559  CA  PHE A 233      -5.893  14.996 -16.859  1.00  0.910          C  
ATOM   3560  C   PHE A 233      -5.878  13.679 -17.592  1.00  1.090          C  
ATOM   3561  O   PHE A 233      -5.186  13.504 -18.597  1.00  1.200          O  
ATOM   3562  CB  PHE A 233      -4.486  15.536 -16.744  1.00  1.220          C  
ATOM   3563  CG  PHE A 233      -4.520  16.857 -16.171  1.00  1.220          C  
ATOM   3564  CD1 PHE A 233      -4.221  17.026 -14.859  1.00  1.220          C  
ATOM   3565  CD2 PHE A 233      -4.906  17.947 -16.922  1.00  1.220          C  
ATOM   3566  CE1 PHE A 233      -4.296  18.242 -14.297  1.00  1.220          C  
ATOM   3567  CE2 PHE A 233      -4.979  19.178 -16.355  1.00  1.220          C  
ATOM   3568  CZ  PHE A 233      -4.672  19.328 -15.033  1.00  1.220          C  
ATOM   3569  H   PHE A 233      -5.968  14.390 -14.802  1.00  0.920          H  
ATOM   3570  HA  PHE A 233      -6.487  15.696 -17.444  1.00  1.090          H  
ATOM   3571 1HB  PHE A 233      -3.892  14.891 -16.096  1.00  1.460          H  
ATOM   3572 2HB  PHE A 233      -4.008  15.575 -17.718  1.00  1.460          H  
ATOM   3573  HD1 PHE A 233      -3.932  16.162 -14.258  1.00  1.460          H  
ATOM   3574  HD2 PHE A 233      -5.158  17.814 -17.974  1.00  1.460          H  
ATOM   3575  HE1 PHE A 233      -4.064  18.342 -13.256  1.00  1.460          H  
ATOM   3576  HE2 PHE A 233      -5.288  20.032 -16.953  1.00  1.460          H  
ATOM   3577  HZ  PHE A 233      -4.738  20.299 -14.566  1.00  1.460          H  
ATOM   3578  N   GLY A 234      -6.647  12.766 -17.065  1.00  1.400          N  
ATOM   3579  CA  GLY A 234      -6.811  11.435 -17.592  1.00  1.750          C  
ATOM   3580  C   GLY A 234      -8.173  11.399 -18.235  1.00  1.300          C  
ATOM   3581  O   GLY A 234      -8.320  11.667 -19.426  1.00  1.620          O  
ATOM   3582  H   GLY A 234      -7.168  13.044 -16.242  1.00  1.680          H  
ATOM   3583 1HA  GLY A 234      -6.035  11.215 -18.325  1.00  2.100          H  
ATOM   3584 2HA  GLY A 234      -6.747  10.707 -16.785  1.00  2.100          H  
ATOM   3585  N   LEU A 235      -9.166  10.992 -17.444  1.00  0.950          N  
ATOM   3586  CA  LEU A 235     -10.578  10.896 -17.877  1.00  1.340          C  
ATOM   3587  C   LEU A 235     -10.825   9.881 -19.004  1.00  1.410          C  
ATOM   3588  O   LEU A 235     -11.909   9.817 -19.582  1.00  1.820          O  
ATOM   3589  CB  LEU A 235     -11.048  12.274 -18.375  1.00  1.720          C  
ATOM   3590  CG  LEU A 235     -10.809  13.469 -17.417  1.00  1.720          C  
ATOM   3591  CD1 LEU A 235     -11.249  14.735 -18.094  1.00  1.720          C  
ATOM   3592  CD2 LEU A 235     -11.559  13.264 -16.119  1.00  1.720          C  
ATOM   3593  H   LEU A 235      -8.911  10.815 -16.462  1.00  1.140          H  
ATOM   3594  HA  LEU A 235     -11.176  10.588 -17.021  1.00  1.610          H  
ATOM   3595 1HB  LEU A 235     -10.577  12.500 -19.329  1.00  2.060          H  
ATOM   3596 2HB  LEU A 235     -12.123  12.216 -18.550  1.00  2.060          H  
ATOM   3597  HG  LEU A 235      -9.746  13.566 -17.206  1.00  2.060          H  
ATOM   3598 1HD1 LEU A 235     -11.060  15.578 -17.426  1.00  2.060          H  
ATOM   3599 2HD1 LEU A 235     -10.683  14.868 -19.016  1.00  2.060          H  
ATOM   3600 3HD1 LEU A 235     -12.310  14.679 -18.324  1.00  2.060          H  
ATOM   3601 1HD2 LEU A 235     -11.376  14.120 -15.469  1.00  2.060          H  
ATOM   3602 2HD2 LEU A 235     -12.626  13.181 -16.318  1.00  2.060          H  
ATOM   3603 3HD2 LEU A 235     -11.213  12.367 -15.618  1.00  2.060          H  
ATOM   3604  N   SER A 236      -9.820   9.057 -19.253  1.00  1.530          N  
ATOM   3605  CA  SER A 236      -9.799   7.959 -20.198  1.00  1.900          C  
ATOM   3606  C   SER A 236      -9.093   6.877 -19.425  1.00  2.100          C  
ATOM   3607  O   SER A 236      -8.877   5.752 -19.882  1.00  2.510          O  
ATOM   3608  CB  SER A 236      -9.024   8.326 -21.443  1.00  2.510          C  
ATOM   3609  OG  SER A 236      -7.674   8.571 -21.141  1.00  2.510          O  
ATOM   3610  H   SER A 236      -8.969   9.190 -18.727  1.00  1.840          H  
ATOM   3611  HA  SER A 236     -10.815   7.644 -20.442  1.00  2.280          H  
ATOM   3612 1HB  SER A 236      -9.098   7.522 -22.171  1.00  3.010          H  
ATOM   3613 2HB  SER A 236      -9.468   9.216 -21.887  1.00  3.010          H  
ATOM   3614  HG  SER A 236      -7.269   8.849 -21.965  1.00  3.010          H  
ATOM   3615  N   LEU A 237      -8.743   7.277 -18.195  1.00  2.150          N  
ATOM   3616  CA  LEU A 237      -8.053   6.475 -17.217  1.00  2.360          C  
ATOM   3617  C   LEU A 237      -8.848   6.166 -15.889  1.00  1.950          C  
ATOM   3618  O   LEU A 237      -8.221   5.734 -14.920  1.00  1.840          O  
ATOM   3619  CB  LEU A 237      -6.735   7.198 -16.921  1.00  3.220          C  
ATOM   3620  CG  LEU A 237      -5.768   7.426 -18.161  1.00  3.220          C  
ATOM   3621  CD1 LEU A 237      -4.632   8.257 -17.711  1.00  3.220          C  
ATOM   3622  CD2 LEU A 237      -5.237   6.122 -18.764  1.00  3.220          C  
ATOM   3623  H   LEU A 237      -8.983   8.221 -17.940  1.00  2.580          H  
ATOM   3624  HA  LEU A 237      -7.826   5.518 -17.680  1.00  2.830          H  
ATOM   3625 1HB  LEU A 237      -6.978   8.186 -16.538  1.00  3.860          H  
ATOM   3626 2HB  LEU A 237      -6.186   6.666 -16.158  1.00  3.860          H  
ATOM   3627  HG  LEU A 237      -6.311   7.969 -18.931  1.00  3.860          H  
ATOM   3628 1HD1 LEU A 237      -3.962   8.462 -18.549  1.00  3.860          H  
ATOM   3629 2HD1 LEU A 237      -4.998   9.186 -17.313  1.00  3.860          H  
ATOM   3630 3HD1 LEU A 237      -4.092   7.719 -16.935  1.00  3.860          H  
ATOM   3631 1HD2 LEU A 237      -4.594   6.358 -19.612  1.00  3.860          H  
ATOM   3632 2HD2 LEU A 237      -4.652   5.580 -18.043  1.00  3.860          H  
ATOM   3633 3HD2 LEU A 237      -6.059   5.498 -19.115  1.00  3.860          H  
ATOM   3634  N   PRO A 238     -10.234   6.247 -15.800  1.00  1.800          N  
ATOM   3635  CA  PRO A 238     -11.039   6.012 -14.578  1.00  1.590          C  
ATOM   3636  C   PRO A 238     -10.850   4.574 -14.106  1.00  1.260          C  
ATOM   3637  O   PRO A 238     -11.137   4.205 -12.959  1.00  1.260          O  
ATOM   3638  CB  PRO A 238     -12.478   6.276 -15.030  1.00  2.390          C  
ATOM   3639  CG  PRO A 238     -12.470   6.012 -16.501  1.00  2.390          C  
ATOM   3640  CD  PRO A 238     -11.104   6.443 -16.986  1.00  2.390          C  
ATOM   3641  HA  PRO A 238     -10.731   6.723 -13.796  1.00  1.910          H  
ATOM   3642 1HB  PRO A 238     -13.165   5.611 -14.484  1.00  2.860          H  
ATOM   3643 2HB  PRO A 238     -12.768   7.305 -14.783  1.00  2.860          H  
ATOM   3644 1HG  PRO A 238     -12.682   4.948 -16.701  1.00  2.860          H  
ATOM   3645 2HG  PRO A 238     -13.281   6.584 -16.986  1.00  2.860          H  
ATOM   3646 1HD  PRO A 238     -10.839   5.757 -17.795  1.00  2.860          H  
ATOM   3647 2HD  PRO A 238     -11.168   7.490 -17.286  1.00  2.860          H  
ATOM   3648  N   LYS A 239     -10.338   3.787 -15.046  1.00  1.180          N  
ATOM   3649  CA  LYS A 239      -9.965   2.398 -15.008  1.00  1.090          C  
ATOM   3650  C   LYS A 239      -9.049   2.053 -13.835  1.00  0.990          C  
ATOM   3651  O   LYS A 239      -8.874   0.871 -13.530  1.00  1.010          O  
ATOM   3652  CB  LYS A 239      -9.299   2.125 -16.343  1.00  1.560          C  
ATOM   3653  CG  LYS A 239     -10.278   2.160 -17.514  1.00  1.560          C  
ATOM   3654  CD  LYS A 239      -9.591   2.037 -18.869  1.00  1.560          C  
ATOM   3655  CE  LYS A 239     -10.635   2.100 -19.980  1.00  1.560          C  
ATOM   3656  NZ  LYS A 239     -10.040   2.144 -21.342  1.00  1.560          N  
ATOM   3657  H   LYS A 239     -10.174   4.225 -15.932  1.00  1.420          H  
ATOM   3658  HA  LYS A 239     -10.874   1.800 -14.921  1.00  1.310          H  
ATOM   3659 1HB  LYS A 239      -8.584   2.916 -16.529  1.00  1.870          H  
ATOM   3660 2HB  LYS A 239      -8.761   1.193 -16.313  1.00  1.870          H  
ATOM   3661 1HG  LYS A 239     -10.994   1.346 -17.404  1.00  1.870          H  
ATOM   3662 2HG  LYS A 239     -10.826   3.095 -17.496  1.00  1.870          H  
ATOM   3663 1HD  LYS A 239      -8.890   2.869 -18.999  1.00  1.870          H  
ATOM   3664 2HD  LYS A 239      -9.039   1.101 -18.948  1.00  1.870          H  
ATOM   3665 1HE  LYS A 239     -11.278   1.224 -19.909  1.00  1.870          H  
ATOM   3666 2HE  LYS A 239     -11.238   2.997 -19.837  1.00  1.870          H  
ATOM   3667 1HZ  LYS A 239     -10.771   2.193 -22.020  1.00  1.870          H  
ATOM   3668 2HZ  LYS A 239      -9.461   2.959 -21.433  1.00  1.870          H  
ATOM   3669 3HZ  LYS A 239      -9.472   1.314 -21.562  1.00  1.870          H  
ATOM   3670  N   SER A 240      -8.556   3.070 -13.104  1.00  0.980          N  
ATOM   3671  CA  SER A 240      -7.715   2.837 -11.943  1.00  0.940          C  
ATOM   3672  C   SER A 240      -8.446   2.029 -10.898  1.00  0.830          C  
ATOM   3673  O   SER A 240      -7.815   1.309 -10.122  1.00  0.770          O  
ATOM   3674  CB  SER A 240      -7.218   4.144 -11.346  1.00  1.330          C  
ATOM   3675  OG  SER A 240      -8.259   4.876 -10.767  1.00  1.330          O  
ATOM   3676  H   SER A 240      -8.700   4.026 -13.438  1.00  1.180          H  
ATOM   3677  HA  SER A 240      -6.880   2.247 -12.229  1.00  1.130          H  
ATOM   3678 1HB  SER A 240      -6.452   3.937 -10.600  1.00  1.600          H  
ATOM   3679 2HB  SER A 240      -6.754   4.734 -12.129  1.00  1.600          H  
ATOM   3680  HG  SER A 240      -7.858   5.675 -10.415  1.00  1.600          H  
ATOM   3681  N   GLY A 241      -9.780   2.040 -10.904  1.00  0.850          N  
ATOM   3682  CA  GLY A 241     -10.471   1.178  -9.956  1.00  0.810          C  
ATOM   3683  C   GLY A 241     -10.096  -0.298 -10.227  1.00  0.750          C  
ATOM   3684  O   GLY A 241      -9.902  -1.090  -9.296  1.00  0.870          O  
ATOM   3685  H   GLY A 241     -10.287   2.681 -11.533  1.00  1.020          H  
ATOM   3686 1HA  GLY A 241     -10.194   1.457  -8.940  1.00  0.970          H  
ATOM   3687 2HA  GLY A 241     -11.547   1.316 -10.056  1.00  0.970          H  
ATOM   3688  N   LYS A 242      -9.957  -0.654 -11.515  1.00  0.760          N  
ATOM   3689  CA  LYS A 242      -9.626  -2.005 -11.935  1.00  0.750          C  
ATOM   3690  C   LYS A 242      -8.143  -2.255 -11.809  1.00  0.710          C  
ATOM   3691  O   LYS A 242      -7.743  -3.373 -11.501  1.00  0.710          O  
ATOM   3692  CB  LYS A 242     -10.090  -2.274 -13.359  1.00  1.050          C  
ATOM   3693  CG  LYS A 242     -11.447  -2.990 -13.491  1.00  1.050          C  
ATOM   3694  CD  LYS A 242     -12.625  -2.132 -13.006  1.00  1.050          C  
ATOM   3695  CE  LYS A 242     -13.958  -2.864 -13.197  1.00  1.050          C  
ATOM   3696  NZ  LYS A 242     -15.128  -2.047 -12.730  1.00  1.050          N  
ATOM   3697  H   LYS A 242     -10.055   0.053 -12.240  1.00  0.910          H  
ATOM   3698  HA  LYS A 242     -10.135  -2.706 -11.275  1.00  0.900          H  
ATOM   3699 1HB  LYS A 242     -10.163  -1.326 -13.870  1.00  1.260          H  
ATOM   3700 2HB  LYS A 242      -9.338  -2.875 -13.879  1.00  1.260          H  
ATOM   3701 1HG  LYS A 242     -11.601  -3.253 -14.533  1.00  1.260          H  
ATOM   3702 2HG  LYS A 242     -11.403  -3.907 -12.921  1.00  1.260          H  
ATOM   3703 1HD  LYS A 242     -12.501  -1.901 -11.948  1.00  1.260          H  
ATOM   3704 2HD  LYS A 242     -12.649  -1.197 -13.565  1.00  1.260          H  
ATOM   3705 1HE  LYS A 242     -14.086  -3.095 -14.253  1.00  1.260          H  
ATOM   3706 2HE  LYS A 242     -13.932  -3.797 -12.633  1.00  1.260          H  
ATOM   3707 1HZ  LYS A 242     -15.983  -2.568 -12.875  1.00  1.260          H  
ATOM   3708 2HZ  LYS A 242     -15.028  -1.837 -11.748  1.00  1.260          H  
ATOM   3709 3HZ  LYS A 242     -15.170  -1.185 -13.255  1.00  1.260          H  
ATOM   3710  N   TRP A 243      -7.315  -1.239 -12.075  1.00  0.710          N  
ATOM   3711  CA  TRP A 243      -5.868  -1.423 -11.970  1.00  0.710          C  
ATOM   3712  C   TRP A 243      -5.529  -1.750 -10.510  1.00  0.670          C  
ATOM   3713  O   TRP A 243      -4.701  -2.631 -10.248  1.00  0.680          O  
ATOM   3714  CB  TRP A 243      -5.107  -0.172 -12.416  1.00  0.990          C  
ATOM   3715  CG  TRP A 243      -5.387   0.215 -13.843  1.00  0.990          C  
ATOM   3716  CD1 TRP A 243      -5.779  -0.599 -14.869  1.00  0.990          C  
ATOM   3717  CD2 TRP A 243      -5.352   1.545 -14.391  1.00  0.990          C  
ATOM   3718  NE1 TRP A 243      -5.983   0.140 -15.994  1.00  0.990          N  
ATOM   3719  CE2 TRP A 243      -5.753   1.449 -15.710  1.00  0.990          C  
ATOM   3720  CE3 TRP A 243      -5.024   2.812 -13.868  1.00  0.990          C  
ATOM   3721  CZ2 TRP A 243      -5.861   2.550 -16.501  1.00  0.990          C  
ATOM   3722  CZ3 TRP A 243      -5.152   3.898 -14.671  1.00  0.990          C  
ATOM   3723  CH2 TRP A 243      -5.563   3.758 -15.939  1.00  0.990          C  
ATOM   3724  H   TRP A 243      -7.728  -0.353 -12.383  1.00  0.850          H  
ATOM   3725  HA  TRP A 243      -5.574  -2.266 -12.591  1.00  0.850          H  
ATOM   3726 1HB  TRP A 243      -5.349   0.652 -11.759  1.00  1.190          H  
ATOM   3727 2HB  TRP A 243      -4.037  -0.352 -12.322  1.00  1.190          H  
ATOM   3728  HD1 TRP A 243      -5.915  -1.677 -14.809  1.00  1.190          H  
ATOM   3729  HE1 TRP A 243      -6.262  -0.207 -16.904  1.00  1.190          H  
ATOM   3730  HE3 TRP A 243      -4.691   2.930 -12.838  1.00  1.190          H  
ATOM   3731  HZ2 TRP A 243      -6.180   2.493 -17.544  1.00  1.190          H  
ATOM   3732  HZ3 TRP A 243      -4.917   4.882 -14.265  1.00  1.190          H  
ATOM   3733  HH2 TRP A 243      -5.657   4.612 -16.525  1.00  1.190          H  
ATOM   3734  N   MET A 244      -6.187  -1.050  -9.561  1.00  0.670          N  
ATOM   3735  CA  MET A 244      -5.988  -1.308  -8.139  1.00  0.700          C  
ATOM   3736  C   MET A 244      -6.425  -2.733  -7.803  1.00  0.660          C  
ATOM   3737  O   MET A 244      -5.726  -3.438  -7.072  1.00  0.660          O  
ATOM   3738  CB  MET A 244      -6.742  -0.283  -7.288  1.00  0.970          C  
ATOM   3739  CG  MET A 244      -6.139   1.151  -7.294  1.00  0.970          C  
ATOM   3740  SD  MET A 244      -4.486   1.300  -6.516  1.00  0.970          S  
ATOM   3741  CE  MET A 244      -4.848   1.156  -4.768  1.00  0.970          C  
ATOM   3742  H   MET A 244      -6.827  -0.302  -9.839  1.00  0.800          H  
ATOM   3743  HA  MET A 244      -4.927  -1.214  -7.920  1.00  0.840          H  
ATOM   3744 1HB  MET A 244      -7.764  -0.199  -7.668  1.00  1.160          H  
ATOM   3745 2HB  MET A 244      -6.807  -0.634  -6.266  1.00  1.160          H  
ATOM   3746 1HG  MET A 244      -6.048   1.482  -8.327  1.00  1.160          H  
ATOM   3747 2HG  MET A 244      -6.822   1.831  -6.787  1.00  1.160          H  
ATOM   3748 1HE  MET A 244      -3.930   1.254  -4.204  1.00  1.160          H  
ATOM   3749 2HE  MET A 244      -5.537   1.951  -4.474  1.00  1.160          H  
ATOM   3750 3HE  MET A 244      -5.299   0.193  -4.563  1.00  1.160          H  
ATOM   3751  N   ARG A 245      -7.567  -3.187  -8.343  1.00  0.650          N  
ATOM   3752  CA  ARG A 245      -7.960  -4.565  -8.083  1.00  0.630          C  
ATOM   3753  C   ARG A 245      -6.957  -5.536  -8.716  1.00  0.580          C  
ATOM   3754  O   ARG A 245      -6.492  -6.461  -8.082  1.00  0.560          O  
ATOM   3755  CB  ARG A 245      -9.345  -4.865  -8.624  1.00  0.890          C  
ATOM   3756  CG  ARG A 245     -10.524  -4.150  -7.967  1.00  0.890          C  
ATOM   3757  CD  ARG A 245     -10.856  -4.685  -6.610  1.00  0.890          C  
ATOM   3758  NE  ARG A 245     -12.122  -4.128  -6.120  1.00  0.890          N  
ATOM   3759  CZ  ARG A 245     -12.272  -2.958  -5.455  1.00  0.890          C  
ATOM   3760  NH1 ARG A 245     -11.239  -2.191  -5.187  1.00  0.890          N  
ATOM   3761  NH2 ARG A 245     -13.481  -2.577  -5.077  1.00  0.890          N  
ATOM   3762  H   ARG A 245      -8.175  -2.568  -8.887  1.00  0.780          H  
ATOM   3763  HA  ARG A 245      -7.971  -4.727  -7.009  1.00  0.760          H  
ATOM   3764 1HB  ARG A 245      -9.373  -4.624  -9.682  1.00  1.070          H  
ATOM   3765 2HB  ARG A 245      -9.527  -5.927  -8.525  1.00  1.070          H  
ATOM   3766 1HG  ARG A 245     -10.266  -3.104  -7.843  1.00  1.070          H  
ATOM   3767 2HG  ARG A 245     -11.403  -4.223  -8.596  1.00  1.070          H  
ATOM   3768 1HD  ARG A 245     -10.960  -5.769  -6.669  1.00  1.070          H  
ATOM   3769 2HD  ARG A 245     -10.068  -4.444  -5.901  1.00  1.070          H  
ATOM   3770  HE  ARG A 245     -12.957  -4.670  -6.293  1.00  1.070          H  
ATOM   3771 1HH1 ARG A 245     -10.309  -2.467  -5.471  1.00  1.070          H  
ATOM   3772 2HH1 ARG A 245     -11.370  -1.318  -4.697  1.00  1.070          H  
ATOM   3773 1HH2 ARG A 245     -14.284  -3.158  -5.286  1.00  1.070          H  
ATOM   3774 2HH2 ARG A 245     -13.607  -1.705  -4.587  1.00  1.070          H  
ATOM   3775  N   TRP A 246      -6.508  -5.283  -9.925  1.00  0.610          N  
ATOM   3776  CA  TRP A 246      -5.560  -6.192 -10.548  1.00  0.610          C  
ATOM   3777  C   TRP A 246      -4.325  -6.382  -9.661  1.00  0.590          C  
ATOM   3778  O   TRP A 246      -3.950  -7.527  -9.343  1.00  0.600          O  
ATOM   3779  CB  TRP A 246      -5.191  -5.624 -11.922  1.00  0.850          C  
ATOM   3780  CG  TRP A 246      -4.137  -6.326 -12.680  1.00  0.850          C  
ATOM   3781  CD1 TRP A 246      -4.291  -7.387 -13.508  1.00  0.850          C  
ATOM   3782  CD2 TRP A 246      -2.730  -5.978 -12.723  1.00  0.850          C  
ATOM   3783  NE1 TRP A 246      -3.083  -7.724 -14.065  1.00  0.850          N  
ATOM   3784  CE2 TRP A 246      -2.123  -6.861 -13.597  1.00  0.850          C  
ATOM   3785  CE3 TRP A 246      -1.950  -4.986 -12.098  1.00  0.850          C  
ATOM   3786  CZ2 TRP A 246      -0.780  -6.794 -13.875  1.00  0.850          C  
ATOM   3787  CZ3 TRP A 246      -0.595  -4.924 -12.385  1.00  0.850          C  
ATOM   3788  CH2 TRP A 246      -0.030  -5.796 -13.251  1.00  0.850          C  
ATOM   3789  H   TRP A 246      -6.891  -4.506 -10.457  1.00  0.730          H  
ATOM   3790  HA  TRP A 246      -6.045  -7.159 -10.685  1.00  0.730          H  
ATOM   3791 1HB  TRP A 246      -6.091  -5.605 -12.543  1.00  1.020          H  
ATOM   3792 2HB  TRP A 246      -4.877  -4.599 -11.803  1.00  1.020          H  
ATOM   3793  HD1 TRP A 246      -5.239  -7.893 -13.706  1.00  1.020          H  
ATOM   3794  HE1 TRP A 246      -2.919  -8.477 -14.719  1.00  1.020          H  
ATOM   3795  HE3 TRP A 246      -2.401  -4.276 -11.413  1.00  1.020          H  
ATOM   3796  HZ2 TRP A 246      -0.314  -7.492 -14.560  1.00  1.020          H  
ATOM   3797  HZ3 TRP A 246      -0.002  -4.152 -11.910  1.00  1.020          H  
ATOM   3798  HH2 TRP A 246       1.036  -5.711 -13.465  1.00  1.020          H  
ATOM   3799  N   ILE A 247      -3.740  -5.270  -9.190  1.00  0.620          N  
ATOM   3800  CA  ILE A 247      -2.542  -5.403  -8.384  1.00  0.650          C  
ATOM   3801  C   ILE A 247      -2.908  -6.086  -7.044  1.00  0.550          C  
ATOM   3802  O   ILE A 247      -2.128  -6.888  -6.543  1.00  0.560          O  
ATOM   3803  CB  ILE A 247      -1.793  -4.035  -8.248  1.00  0.900          C  
ATOM   3804  CG1 ILE A 247      -0.314  -4.218  -7.792  1.00  0.900          C  
ATOM   3805  CG2 ILE A 247      -2.492  -3.124  -7.255  1.00  0.900          C  
ATOM   3806  CD1 ILE A 247       0.636  -4.964  -8.768  1.00  0.900          C  
ATOM   3807  H   ILE A 247      -4.114  -4.349  -9.449  1.00  0.740          H  
ATOM   3808  HA  ILE A 247      -1.880  -6.069  -8.913  1.00  0.780          H  
ATOM   3809  HB  ILE A 247      -1.787  -3.540  -9.217  1.00  1.080          H  
ATOM   3810 1HG1 ILE A 247       0.106  -3.234  -7.621  1.00  1.080          H  
ATOM   3811 2HG1 ILE A 247      -0.324  -4.727  -6.891  1.00  1.080          H  
ATOM   3812 1HG2 ILE A 247      -1.980  -2.178  -7.209  1.00  1.080          H  
ATOM   3813 2HG2 ILE A 247      -3.482  -2.965  -7.594  1.00  1.080          H  
ATOM   3814 3HG2 ILE A 247      -2.510  -3.570  -6.261  1.00  1.080          H  
ATOM   3815 1HD1 ILE A 247       1.632  -5.008  -8.327  1.00  1.080          H  
ATOM   3816 2HD1 ILE A 247       0.294  -5.976  -8.953  1.00  1.080          H  
ATOM   3817 3HD1 ILE A 247       0.685  -4.428  -9.704  1.00  1.080          H  
ATOM   3818  N   GLN A 248      -4.129  -5.854  -6.510  1.00  0.530          N  
ATOM   3819  CA  GLN A 248      -4.603  -6.514  -5.281  1.00  0.500          C  
ATOM   3820  C   GLN A 248      -4.392  -8.010  -5.272  1.00  0.460          C  
ATOM   3821  O   GLN A 248      -3.847  -8.560  -4.302  1.00  0.440          O  
ATOM   3822  CB  GLN A 248      -6.130  -6.331  -5.143  1.00  0.710          C  
ATOM   3823  CG  GLN A 248      -6.827  -7.037  -4.045  1.00  0.710          C  
ATOM   3824  CD  GLN A 248      -8.305  -6.717  -4.016  1.00  0.710          C  
ATOM   3825  OE1 GLN A 248      -9.052  -6.887  -4.988  1.00  0.710          O  
ATOM   3826  NE2 GLN A 248      -8.731  -6.262  -2.886  1.00  0.710          N  
ATOM   3827  H   GLN A 248      -4.727  -5.134  -6.934  1.00  0.640          H  
ATOM   3828  HA  GLN A 248      -4.083  -6.084  -4.431  1.00  0.600          H  
ATOM   3829 1HB  GLN A 248      -6.397  -5.294  -5.184  1.00  0.850          H  
ATOM   3830 2HB  GLN A 248      -6.601  -6.805  -5.929  1.00  0.850          H  
ATOM   3831 1HG  GLN A 248      -6.783  -8.098  -4.262  1.00  0.850          H  
ATOM   3832 2HG  GLN A 248      -6.384  -6.843  -3.086  1.00  0.850          H  
ATOM   3833 1HE2 GLN A 248      -9.737  -6.072  -2.733  1.00  0.850          H  
ATOM   3834 2HE2 GLN A 248      -8.071  -6.161  -2.120  1.00  0.850          H  
ATOM   3835  N   TRP A 249      -4.817  -8.664  -6.348  1.00  0.440          N  
ATOM   3836  CA  TRP A 249      -4.765 -10.117  -6.390  1.00  0.410          C  
ATOM   3837  C   TRP A 249      -3.308 -10.582  -6.500  1.00  0.420          C  
ATOM   3838  O   TRP A 249      -2.889 -11.537  -5.832  1.00  0.450          O  
ATOM   3839  CB  TRP A 249      -5.663 -10.597  -7.545  1.00  0.590          C  
ATOM   3840  CG  TRP A 249      -7.096 -10.224  -7.276  1.00  0.590          C  
ATOM   3841  CD1 TRP A 249      -7.642  -9.138  -7.800  1.00  0.590          C  
ATOM   3842  CD2 TRP A 249      -8.163 -10.851  -6.511  1.00  0.590          C  
ATOM   3843  NE1 TRP A 249      -8.906  -8.967  -7.363  1.00  0.590          N  
ATOM   3844  CE2 TRP A 249      -9.253  -9.995  -6.589  1.00  0.590          C  
ATOM   3845  CE3 TRP A 249      -8.294 -12.029  -5.796  1.00  0.590          C  
ATOM   3846  CZ2 TRP A 249     -10.446 -10.260  -5.963  1.00  0.590          C  
ATOM   3847  CZ3 TRP A 249      -9.495 -12.304  -5.213  1.00  0.590          C  
ATOM   3848  CH2 TRP A 249     -10.543 -11.435  -5.282  1.00  0.590          C  
ATOM   3849  H   TRP A 249      -5.244  -8.108  -7.104  1.00  0.530          H  
ATOM   3850  HA  TRP A 249      -5.183 -10.483  -5.457  1.00  0.490          H  
ATOM   3851 1HB  TRP A 249      -5.365 -10.083  -8.451  1.00  0.700          H  
ATOM   3852 2HB  TRP A 249      -5.577 -11.664  -7.703  1.00  0.700          H  
ATOM   3853  HD1 TRP A 249      -7.130  -8.491  -8.452  1.00  0.700          H  
ATOM   3854  HE1 TRP A 249      -9.504  -8.189  -7.596  1.00  0.700          H  
ATOM   3855  HE3 TRP A 249      -7.516 -12.723  -5.714  1.00  0.700          H  
ATOM   3856  HZ2 TRP A 249     -11.299  -9.589  -6.019  1.00  0.700          H  
ATOM   3857  HZ3 TRP A 249      -9.590 -13.240  -4.696  1.00  0.700          H  
ATOM   3858  HH2 TRP A 249     -11.477 -11.684  -4.802  1.00  0.700          H  
ATOM   3859  N   ILE A 250      -2.504  -9.823  -7.234  1.00  0.440          N  
ATOM   3860  CA  ILE A 250      -1.085 -10.125  -7.373  1.00  0.510          C  
ATOM   3861  C   ILE A 250      -0.333 -10.001  -6.036  1.00  0.500          C  
ATOM   3862  O   ILE A 250       0.411 -10.900  -5.630  1.00  0.510          O  
ATOM   3863  CB  ILE A 250      -0.477  -9.186  -8.430  1.00  0.690          C  
ATOM   3864  CG1 ILE A 250      -1.066  -9.554  -9.794  1.00  0.690          C  
ATOM   3865  CG2 ILE A 250       1.021  -9.208  -8.404  1.00  0.690          C  
ATOM   3866  CD1 ILE A 250      -0.826  -8.579 -10.889  1.00  0.690          C  
ATOM   3867  H   ILE A 250      -2.917  -9.044  -7.766  1.00  0.530          H  
ATOM   3868  HA  ILE A 250      -0.991 -11.154  -7.724  1.00  0.610          H  
ATOM   3869  HB  ILE A 250      -0.804  -8.179  -8.216  1.00  0.820          H  
ATOM   3870 1HG1 ILE A 250      -0.663 -10.518 -10.096  1.00  0.820          H  
ATOM   3871 2HG1 ILE A 250      -2.135  -9.645  -9.685  1.00  0.820          H  
ATOM   3872 1HG2 ILE A 250       1.397  -8.522  -9.118  1.00  0.820          H  
ATOM   3873 2HG2 ILE A 250       1.382  -8.905  -7.426  1.00  0.820          H  
ATOM   3874 3HG2 ILE A 250       1.373 -10.215  -8.628  1.00  0.820          H  
ATOM   3875 1HD1 ILE A 250      -1.306  -8.952 -11.789  1.00  0.820          H  
ATOM   3876 2HD1 ILE A 250      -1.259  -7.620 -10.619  1.00  0.820          H  
ATOM   3877 3HD1 ILE A 250       0.212  -8.462 -11.069  1.00  0.820          H  
ATOM   3878  N   LEU A 251      -0.534  -8.881  -5.348  1.00  0.510          N  
ATOM   3879  CA  LEU A 251       0.155  -8.620  -4.095  1.00  0.540          C  
ATOM   3880  C   LEU A 251      -0.242  -9.647  -3.046  1.00  0.540          C  
ATOM   3881  O   LEU A 251       0.604 -10.122  -2.276  1.00  0.570          O  
ATOM   3882  CB  LEU A 251      -0.201  -7.210  -3.622  1.00  0.740          C  
ATOM   3883  CG  LEU A 251       0.298  -6.046  -4.505  1.00  0.740          C  
ATOM   3884  CD1 LEU A 251      -0.362  -4.759  -4.015  1.00  0.740          C  
ATOM   3885  CD2 LEU A 251       1.822  -5.893  -4.498  1.00  0.740          C  
ATOM   3886  H   LEU A 251      -1.166  -8.180  -5.738  1.00  0.610          H  
ATOM   3887  HA  LEU A 251       1.218  -8.707  -4.268  1.00  0.650          H  
ATOM   3888 1HB  LEU A 251      -1.292  -7.135  -3.573  1.00  0.890          H  
ATOM   3889 2HB  LEU A 251       0.195  -7.067  -2.641  1.00  0.890          H  
ATOM   3890  HG  LEU A 251      -0.007  -6.247  -5.501  1.00  0.890          H  
ATOM   3891 1HD1 LEU A 251      -0.064  -3.925  -4.645  1.00  0.890          H  
ATOM   3892 2HD1 LEU A 251      -1.445  -4.878  -4.066  1.00  0.890          H  
ATOM   3893 3HD1 LEU A 251      -0.074  -4.560  -2.992  1.00  0.890          H  
ATOM   3894 1HD2 LEU A 251       2.093  -5.065  -5.147  1.00  0.890          H  
ATOM   3895 2HD2 LEU A 251       2.167  -5.681  -3.491  1.00  0.890          H  
ATOM   3896 3HD2 LEU A 251       2.301  -6.797  -4.865  1.00  0.890          H  
ATOM   3897  N   GLY A 252      -1.525 -10.020  -3.057  1.00  0.530          N  
ATOM   3898  CA  GLY A 252      -2.084 -11.002  -2.147  1.00  0.570          C  
ATOM   3899  C   GLY A 252      -1.325 -12.317  -2.212  1.00  0.580          C  
ATOM   3900  O   GLY A 252      -0.819 -12.786  -1.186  1.00  0.680          O  
ATOM   3901  H   GLY A 252      -2.171  -9.558  -3.701  1.00  0.640          H  
ATOM   3902 1HA  GLY A 252      -2.080 -10.614  -1.130  1.00  0.680          H  
ATOM   3903 2HA  GLY A 252      -3.119 -11.175  -2.423  1.00  0.680          H  
ATOM   3904  N   ILE A 253      -1.204 -12.909  -3.410  1.00  0.520          N  
ATOM   3905  CA  ILE A 253      -0.510 -14.190  -3.466  1.00  0.600          C  
ATOM   3906  C   ILE A 253       0.973 -14.066  -3.110  1.00  0.600          C  
ATOM   3907  O   ILE A 253       1.522 -14.971  -2.467  1.00  0.680          O  
ATOM   3908  CB  ILE A 253      -0.689 -14.912  -4.837  1.00  0.810          C  
ATOM   3909  CG1 ILE A 253      -0.201 -16.425  -4.746  1.00  0.810          C  
ATOM   3910  CG2 ILE A 253       0.010 -14.184  -5.980  1.00  0.810          C  
ATOM   3911  CD1 ILE A 253      -1.018 -17.355  -3.797  1.00  0.810          C  
ATOM   3912  H   ILE A 253      -1.631 -12.473  -4.239  1.00  0.620          H  
ATOM   3913  HA  ILE A 253      -0.960 -14.822  -2.726  1.00  0.720          H  
ATOM   3914  HB  ILE A 253      -1.729 -14.933  -5.073  1.00  0.970          H  
ATOM   3915 1HG1 ILE A 253      -0.247 -16.855  -5.745  1.00  0.970          H  
ATOM   3916 2HG1 ILE A 253       0.835 -16.441  -4.414  1.00  0.970          H  
ATOM   3917 1HG2 ILE A 253      -0.188 -14.715  -6.906  1.00  0.970          H  
ATOM   3918 2HG2 ILE A 253      -0.385 -13.176  -6.055  1.00  0.970          H  
ATOM   3919 3HG2 ILE A 253       1.087 -14.146  -5.818  1.00  0.970          H  
ATOM   3920 1HD1 ILE A 253      -0.592 -18.359  -3.833  1.00  0.970          H  
ATOM   3921 2HD1 ILE A 253      -0.980 -16.999  -2.771  1.00  0.970          H  
ATOM   3922 3HD1 ILE A 253      -2.039 -17.394  -4.127  1.00  0.970          H  
ATOM   3923  N   PHE A 254       1.632 -12.960  -3.485  1.00  0.570          N  
ATOM   3924  CA  PHE A 254       3.044 -12.821  -3.158  1.00  0.660          C  
ATOM   3925  C   PHE A 254       3.312 -12.857  -1.646  1.00  0.630          C  
ATOM   3926  O   PHE A 254       4.239 -13.548  -1.196  1.00  0.680          O  
ATOM   3927  CB  PHE A 254       3.585 -11.512  -3.728  1.00  0.890          C  
ATOM   3928  CG  PHE A 254       3.891 -11.453  -5.229  1.00  0.890          C  
ATOM   3929  CD1 PHE A 254       4.431 -12.527  -5.943  1.00  0.890          C  
ATOM   3930  CD2 PHE A 254       3.652 -10.280  -5.924  1.00  0.890          C  
ATOM   3931  CE1 PHE A 254       4.718 -12.400  -7.296  1.00  0.890          C  
ATOM   3932  CE2 PHE A 254       3.948 -10.163  -7.258  1.00  0.890          C  
ATOM   3933  CZ  PHE A 254       4.478 -11.213  -7.947  1.00  0.890          C  
ATOM   3934  H   PHE A 254       1.163 -12.238  -4.049  1.00  0.680          H  
ATOM   3935  HA  PHE A 254       3.571 -13.660  -3.600  1.00  0.790          H  
ATOM   3936 1HB  PHE A 254       2.839 -10.751  -3.532  1.00  1.070          H  
ATOM   3937 2HB  PHE A 254       4.484 -11.229  -3.186  1.00  1.070          H  
ATOM   3938  HD1 PHE A 254       4.643 -13.468  -5.449  1.00  1.070          H  
ATOM   3939  HD2 PHE A 254       3.232  -9.427  -5.398  1.00  1.070          H  
ATOM   3940  HE1 PHE A 254       5.145 -13.244  -7.843  1.00  1.070          H  
ATOM   3941  HE2 PHE A 254       3.763  -9.223  -7.772  1.00  1.070          H  
ATOM   3942  HZ  PHE A 254       4.710 -11.105  -9.007  1.00  1.070          H  
ATOM   3943  N   VAL A 255       2.507 -12.139  -0.853  1.00  0.580          N  
ATOM   3944  CA  VAL A 255       2.714 -12.185   0.595  1.00  0.600          C  
ATOM   3945  C   VAL A 255       2.393 -13.540   1.179  1.00  0.560          C  
ATOM   3946  O   VAL A 255       3.087 -13.993   2.094  1.00  0.590          O  
ATOM   3947  CB  VAL A 255       1.953 -11.116   1.380  1.00  0.830          C  
ATOM   3948  CG1 VAL A 255       2.065 -11.380   2.888  1.00  0.830          C  
ATOM   3949  CG2 VAL A 255       2.553  -9.831   1.123  1.00  0.830          C  
ATOM   3950  H   VAL A 255       1.770 -11.557  -1.275  1.00  0.700          H  
ATOM   3951  HA  VAL A 255       3.771 -11.994   0.774  1.00  0.720          H  
ATOM   3952  HB  VAL A 255       0.924 -11.104   1.081  1.00  1.000          H  
ATOM   3953 1HG1 VAL A 255       1.554 -10.588   3.433  1.00  1.000          H  
ATOM   3954 2HG1 VAL A 255       1.612 -12.332   3.163  1.00  1.000          H  
ATOM   3955 3HG1 VAL A 255       3.117 -11.387   3.172  1.00  1.000          H  
ATOM   3956 1HG2 VAL A 255       2.039  -9.061   1.690  1.00  1.000          H  
ATOM   3957 2HG2 VAL A 255       3.602  -9.848   1.415  1.00  1.000          H  
ATOM   3958 3HG2 VAL A 255       2.463  -9.641   0.083  1.00  1.000          H  
ATOM   3959  N   LEU A 256       1.308 -14.159   0.732  1.00  0.540          N  
ATOM   3960  CA  LEU A 256       0.927 -15.428   1.313  1.00  0.530          C  
ATOM   3961  C   LEU A 256       2.034 -16.455   1.103  1.00  0.550          C  
ATOM   3962  O   LEU A 256       2.362 -17.207   2.031  1.00  0.550          O  
ATOM   3963  CB  LEU A 256      -0.367 -15.870   0.638  1.00  0.750          C  
ATOM   3964  CG  LEU A 256      -1.576 -14.979   0.950  1.00  0.750          C  
ATOM   3965  CD1 LEU A 256      -2.664 -15.310   0.038  1.00  0.750          C  
ATOM   3966  CD2 LEU A 256      -2.035 -15.165   2.335  1.00  0.750          C  
ATOM   3967  H   LEU A 256       0.735 -13.734  -0.007  1.00  0.650          H  
ATOM   3968  HA  LEU A 256       0.785 -15.294   2.376  1.00  0.640          H  
ATOM   3969 1HB  LEU A 256      -0.215 -15.876  -0.440  1.00  0.900          H  
ATOM   3970 2HB  LEU A 256      -0.603 -16.873   0.965  1.00  0.900          H  
ATOM   3971  HG  LEU A 256      -1.303 -13.953   0.810  1.00  0.900          H  
ATOM   3972 1HD1 LEU A 256      -3.507 -14.658   0.240  1.00  0.900          H  
ATOM   3973 2HD1 LEU A 256      -2.319 -15.152  -0.965  1.00  0.900          H  
ATOM   3974 3HD1 LEU A 256      -2.950 -16.328   0.175  1.00  0.900          H  
ATOM   3975 1HD2 LEU A 256      -2.874 -14.517   2.503  1.00  0.900          H  
ATOM   3976 2HD2 LEU A 256      -2.334 -16.189   2.490  1.00  0.900          H  
ATOM   3977 3HD2 LEU A 256      -1.262 -14.907   3.028  1.00  0.900          H  
ATOM   3978  N   TYR A 257       2.653 -16.465  -0.087  1.00  0.620          N  
ATOM   3979  CA  TYR A 257       3.765 -17.369  -0.347  1.00  0.710          C  
ATOM   3980  C   TYR A 257       4.938 -17.073   0.600  1.00  0.740          C  
ATOM   3981  O   TYR A 257       5.567 -17.992   1.136  1.00  0.780          O  
ATOM   3982  CB  TYR A 257       4.222 -17.347  -1.790  1.00  0.960          C  
ATOM   3983  CG  TYR A 257       5.341 -18.331  -1.980  1.00  0.960          C  
ATOM   3984  CD1 TYR A 257       5.046 -19.689  -2.034  1.00  0.960          C  
ATOM   3985  CD2 TYR A 257       6.656 -17.899  -2.072  1.00  0.960          C  
ATOM   3986  CE1 TYR A 257       6.057 -20.606  -2.177  1.00  0.960          C  
ATOM   3987  CE2 TYR A 257       7.668 -18.821  -2.218  1.00  0.960          C  
ATOM   3988  CZ  TYR A 257       7.374 -20.170  -2.268  1.00  0.960          C  
ATOM   3989  OH  TYR A 257       8.388 -21.089  -2.410  1.00  0.960          O  
ATOM   3990  H   TYR A 257       2.325 -15.844  -0.838  1.00  0.740          H  
ATOM   3991  HA  TYR A 257       3.425 -18.382  -0.131  1.00  0.850          H  
ATOM   3992 1HB  TYR A 257       3.396 -17.610  -2.453  1.00  1.150          H  
ATOM   3993 2HB  TYR A 257       4.573 -16.347  -2.058  1.00  1.150          H  
ATOM   3994  HD1 TYR A 257       4.015 -20.026  -1.956  1.00  1.150          H  
ATOM   3995  HD2 TYR A 257       6.887 -16.835  -2.024  1.00  1.150          H  
ATOM   3996  HE1 TYR A 257       5.827 -21.670  -2.214  1.00  1.150          H  
ATOM   3997  HE2 TYR A 257       8.703 -18.485  -2.287  1.00  1.150          H  
ATOM   3998  HH  TYR A 257       9.228 -20.630  -2.491  1.00  1.150          H  
ATOM   3999  N   PHE A 258       5.288 -15.788   0.749  1.00  0.760          N  
ATOM   4000  CA  PHE A 258       6.367 -15.402   1.654  1.00  0.860          C  
ATOM   4001  C   PHE A 258       6.151 -15.943   3.070  1.00  0.720          C  
ATOM   4002  O   PHE A 258       7.068 -16.539   3.667  1.00  0.780          O  
ATOM   4003  CB  PHE A 258       6.499 -13.881   1.723  1.00  1.160          C  
ATOM   4004  CG  PHE A 258       7.420 -13.452   2.794  1.00  1.160          C  
ATOM   4005  CD1 PHE A 258       8.787 -13.490   2.623  1.00  1.160          C  
ATOM   4006  CD2 PHE A 258       6.901 -13.024   4.020  1.00  1.160          C  
ATOM   4007  CE1 PHE A 258       9.617 -13.123   3.641  1.00  1.160          C  
ATOM   4008  CE2 PHE A 258       7.732 -12.662   5.030  1.00  1.160          C  
ATOM   4009  CZ  PHE A 258       9.085 -12.719   4.834  1.00  1.160          C  
ATOM   4010  H   PHE A 258       4.793 -15.056   0.227  1.00  0.910          H  
ATOM   4011  HA  PHE A 258       7.298 -15.817   1.265  1.00  1.030          H  
ATOM   4012 1HB  PHE A 258       6.860 -13.494   0.770  1.00  1.400          H  
ATOM   4013 2HB  PHE A 258       5.529 -13.437   1.909  1.00  1.400          H  
ATOM   4014  HD1 PHE A 258       9.204 -13.826   1.673  1.00  1.400          H  
ATOM   4015  HD2 PHE A 258       5.815 -12.993   4.170  1.00  1.400          H  
ATOM   4016  HE1 PHE A 258      10.698 -13.157   3.506  1.00  1.400          H  
ATOM   4017  HE2 PHE A 258       7.328 -12.333   5.989  1.00  1.400          H  
ATOM   4018  HZ  PHE A 258       9.745 -12.428   5.632  1.00  1.400          H  
ATOM   4019  N   SER A 259       4.953 -15.707   3.624  1.00  0.610          N  
ATOM   4020  CA  SER A 259       4.650 -16.164   4.970  1.00  0.600          C  
ATOM   4021  C   SER A 259       4.741 -17.676   5.034  1.00  0.530          C  
ATOM   4022  O   SER A 259       5.278 -18.219   5.996  1.00  0.600          O  
ATOM   4023  CB  SER A 259       3.295 -15.694   5.412  1.00  0.840          C  
ATOM   4024  OG  SER A 259       3.252 -14.303   5.568  1.00  0.840          O  
ATOM   4025  H   SER A 259       4.242 -15.197   3.088  1.00  0.730          H  
ATOM   4026  HA  SER A 259       5.394 -15.747   5.649  1.00  0.720          H  
ATOM   4027 1HB  SER A 259       2.581 -15.987   4.669  1.00  1.010          H  
ATOM   4028 2HB  SER A 259       3.032 -16.181   6.349  1.00  1.010          H  
ATOM   4029  HG  SER A 259       2.376 -14.112   5.914  1.00  1.010          H  
ATOM   4030  N   TYR A 260       4.276 -18.359   3.987  1.00  0.470          N  
ATOM   4031  CA  TYR A 260       4.371 -19.804   3.901  1.00  0.510          C  
ATOM   4032  C   TYR A 260       5.802 -20.288   4.056  1.00  0.610          C  
ATOM   4033  O   TYR A 260       6.051 -21.213   4.826  1.00  0.660          O  
ATOM   4034  CB  TYR A 260       3.740 -20.300   2.632  1.00  0.700          C  
ATOM   4035  CG  TYR A 260       3.935 -21.746   2.356  1.00  0.700          C  
ATOM   4036  CD1 TYR A 260       3.246 -22.687   3.075  1.00  0.700          C  
ATOM   4037  CD2 TYR A 260       4.779 -22.120   1.329  1.00  0.700          C  
ATOM   4038  CE1 TYR A 260       3.394 -24.014   2.784  1.00  0.700          C  
ATOM   4039  CE2 TYR A 260       4.927 -23.441   1.024  1.00  0.700          C  
ATOM   4040  CZ  TYR A 260       4.242 -24.396   1.744  1.00  0.700          C  
ATOM   4041  OH  TYR A 260       4.400 -25.726   1.420  1.00  0.700          O  
ATOM   4042  H   TYR A 260       3.797 -17.858   3.232  1.00  0.560          H  
ATOM   4043  HA  TYR A 260       3.801 -20.220   4.716  1.00  0.610          H  
ATOM   4044 1HB  TYR A 260       2.670 -20.103   2.697  1.00  0.840          H  
ATOM   4045 2HB  TYR A 260       4.111 -19.753   1.793  1.00  0.840          H  
ATOM   4046  HD1 TYR A 260       2.591 -22.373   3.866  1.00  0.840          H  
ATOM   4047  HD2 TYR A 260       5.315 -21.363   0.757  1.00  0.840          H  
ATOM   4048  HE1 TYR A 260       2.845 -24.754   3.362  1.00  0.840          H  
ATOM   4049  HE2 TYR A 260       5.589 -23.739   0.210  1.00  0.840          H  
ATOM   4050  HH  TYR A 260       3.874 -26.267   2.008  1.00  0.840          H  
ATOM   4051  N   THR A 261       6.754 -19.681   3.345  1.00  0.720          N  
ATOM   4052  CA  THR A 261       8.149 -20.098   3.515  1.00  0.910          C  
ATOM   4053  C   THR A 261       8.524 -20.027   5.008  1.00  0.960          C  
ATOM   4054  O   THR A 261       9.156 -20.944   5.551  1.00  1.080          O  
ATOM   4055  CB  THR A 261       9.117 -19.225   2.684  1.00  1.200          C  
ATOM   4056  OG1 THR A 261       8.813 -19.362   1.284  1.00  1.200          O  
ATOM   4057  CG2 THR A 261      10.565 -19.661   2.932  1.00  1.200          C  
ATOM   4058  H   THR A 261       6.481 -18.959   2.670  1.00  0.860          H  
ATOM   4059  HA  THR A 261       8.247 -21.128   3.185  1.00  1.090          H  
ATOM   4060  HB  THR A 261       8.997 -18.179   2.970  1.00  1.440          H  
ATOM   4061  HG1 THR A 261       7.916 -19.043   1.128  1.00  1.440          H  
ATOM   4062 1HG2 THR A 261      11.231 -19.041   2.337  1.00  1.440          H  
ATOM   4063 2HG2 THR A 261      10.818 -19.549   3.985  1.00  1.440          H  
ATOM   4064 3HG2 THR A 261      10.680 -20.706   2.641  1.00  1.440          H  
ATOM   4065  N   TYR A 262       8.174 -18.923   5.677  1.00  0.920          N  
ATOM   4066  CA  TYR A 262       8.444 -18.841   7.114  1.00  1.020          C  
ATOM   4067  C   TYR A 262       7.746 -19.998   7.849  1.00  0.980          C  
ATOM   4068  O   TYR A 262       8.340 -20.673   8.692  1.00  1.090          O  
ATOM   4069  CB  TYR A 262       8.025 -17.510   7.726  1.00  1.390          C  
ATOM   4070  CG  TYR A 262       8.311 -17.456   9.213  1.00  1.390          C  
ATOM   4071  CD1 TYR A 262       9.577 -17.138   9.670  1.00  1.390          C  
ATOM   4072  CD2 TYR A 262       7.316 -17.747  10.113  1.00  1.390          C  
ATOM   4073  CE1 TYR A 262       9.826 -17.096  11.015  1.00  1.390          C  
ATOM   4074  CE2 TYR A 262       7.560 -17.706  11.461  1.00  1.390          C  
ATOM   4075  CZ  TYR A 262       8.804 -17.378  11.916  1.00  1.390          C  
ATOM   4076  OH  TYR A 262       9.046 -17.341  13.265  1.00  1.390          O  
ATOM   4077  H   TYR A 262       7.719 -18.153   5.164  1.00  1.100          H  
ATOM   4078  HA  TYR A 262       9.516 -18.956   7.267  1.00  1.220          H  
ATOM   4079 1HB  TYR A 262       8.558 -16.699   7.237  1.00  1.670          H  
ATOM   4080 2HB  TYR A 262       6.964 -17.349   7.580  1.00  1.670          H  
ATOM   4081  HD1 TYR A 262      10.377 -16.920   8.962  1.00  1.670          H  
ATOM   4082  HD2 TYR A 262       6.325 -18.010   9.752  1.00  1.670          H  
ATOM   4083  HE1 TYR A 262      10.820 -16.845  11.369  1.00  1.670          H  
ATOM   4084  HE2 TYR A 262       6.759 -17.935  12.164  1.00  1.670          H  
ATOM   4085  HH  TYR A 262       8.270 -17.658  13.736  1.00  1.670          H  
ATOM   4086  N   PHE A 263       6.468 -20.238   7.543  1.00  0.820          N  
ATOM   4087  CA  PHE A 263       5.706 -21.293   8.208  1.00  0.800          C  
ATOM   4088  C   PHE A 263       6.425 -22.634   8.065  1.00  0.870          C  
ATOM   4089  O   PHE A 263       6.552 -23.390   9.038  1.00  0.960          O  
ATOM   4090  CB  PHE A 263       4.317 -21.471   7.584  1.00  1.130          C  
ATOM   4091  CG  PHE A 263       3.336 -20.320   7.728  1.00  1.130          C  
ATOM   4092  CD1 PHE A 263       3.490 -19.279   8.641  1.00  1.130          C  
ATOM   4093  CD2 PHE A 263       2.216 -20.310   6.929  1.00  1.130          C  
ATOM   4094  CE1 PHE A 263       2.547 -18.295   8.718  1.00  1.130          C  
ATOM   4095  CE2 PHE A 263       1.287 -19.320   7.019  1.00  1.130          C  
ATOM   4096  CZ  PHE A 263       1.454 -18.318   7.916  1.00  1.130          C  
ATOM   4097  H   PHE A 263       6.008 -19.637   6.856  1.00  0.980          H  
ATOM   4098  HA  PHE A 263       5.619 -21.057   9.267  1.00  0.960          H  
ATOM   4099 1HB  PHE A 263       4.425 -21.681   6.535  1.00  1.350          H  
ATOM   4100 2HB  PHE A 263       3.855 -22.357   8.014  1.00  1.350          H  
ATOM   4101  HD1 PHE A 263       4.349 -19.235   9.298  1.00  1.350          H  
ATOM   4102  HD2 PHE A 263       2.072 -21.114   6.215  1.00  1.350          H  
ATOM   4103  HE1 PHE A 263       2.667 -17.501   9.426  1.00  1.350          H  
ATOM   4104  HE2 PHE A 263       0.404 -19.339   6.377  1.00  1.350          H  
ATOM   4105  HZ  PHE A 263       0.717 -17.546   7.992  1.00  1.350          H  
ATOM   4106  N   GLN A 264       6.960 -22.915   6.875  1.00  0.880          N  
ATOM   4107  CA  GLN A 264       7.677 -24.161   6.657  1.00  0.990          C  
ATOM   4108  C   GLN A 264       8.872 -24.305   7.590  1.00  1.160          C  
ATOM   4109  O   GLN A 264       9.187 -25.418   8.020  1.00  1.260          O  
ATOM   4110  CB  GLN A 264       8.177 -24.272   5.213  1.00  1.340          C  
ATOM   4111  CG  GLN A 264       7.123 -24.503   4.160  1.00  1.340          C  
ATOM   4112  CD  GLN A 264       7.711 -24.447   2.780  1.00  1.340          C  
ATOM   4113  OE1 GLN A 264       8.404 -23.492   2.429  1.00  1.340          O  
ATOM   4114  NE2 GLN A 264       7.472 -25.483   1.991  1.00  1.340          N  
ATOM   4115  H   GLN A 264       6.801 -22.261   6.103  1.00  1.060          H  
ATOM   4116  HA  GLN A 264       7.003 -24.967   6.868  1.00  1.190          H  
ATOM   4117 1HB  GLN A 264       8.699 -23.354   4.951  1.00  1.610          H  
ATOM   4118 2HB  GLN A 264       8.899 -25.082   5.147  1.00  1.610          H  
ATOM   4119 1HG  GLN A 264       6.709 -25.492   4.286  1.00  1.610          H  
ATOM   4120 2HG  GLN A 264       6.343 -23.748   4.248  1.00  1.610          H  
ATOM   4121 1HE2 GLN A 264       7.847 -25.504   1.063  1.00  1.610          H  
ATOM   4122 2HE2 GLN A 264       6.916 -26.248   2.319  1.00  1.610          H  
ATOM   4123  N   LYS A 265       9.558 -23.195   7.861  1.00  1.220          N  
ATOM   4124  CA  LYS A 265      10.714 -23.204   8.742  1.00  1.410          C  
ATOM   4125  C   LYS A 265      10.353 -23.276  10.240  1.00  1.430          C  
ATOM   4126  O   LYS A 265      11.002 -24.003  10.998  1.00  1.590          O  
ATOM   4127  CB  LYS A 265      11.560 -21.950   8.495  1.00  1.900          C  
ATOM   4128  CG  LYS A 265      12.280 -21.910   7.144  1.00  1.900          C  
ATOM   4129  CD  LYS A 265      13.084 -20.611   6.990  1.00  1.900          C  
ATOM   4130  CE  LYS A 265      13.801 -20.535   5.650  1.00  1.900          C  
ATOM   4131  NZ  LYS A 265      14.566 -19.252   5.505  1.00  1.900          N  
ATOM   4132  H   LYS A 265       9.260 -22.315   7.420  1.00  1.460          H  
ATOM   4133  HA  LYS A 265      11.311 -24.083   8.503  1.00  1.690          H  
ATOM   4134 1HB  LYS A 265      10.915 -21.071   8.555  1.00  2.280          H  
ATOM   4135 2HB  LYS A 265      12.305 -21.860   9.284  1.00  2.280          H  
ATOM   4136 1HG  LYS A 265      12.947 -22.767   7.063  1.00  2.280          H  
ATOM   4137 2HG  LYS A 265      11.537 -21.970   6.344  1.00  2.280          H  
ATOM   4138 1HD  LYS A 265      12.407 -19.753   7.065  1.00  2.280          H  
ATOM   4139 2HD  LYS A 265      13.821 -20.535   7.788  1.00  2.280          H  
ATOM   4140 1HE  LYS A 265      14.493 -21.371   5.567  1.00  2.280          H  
ATOM   4141 2HE  LYS A 265      13.067 -20.602   4.848  1.00  2.280          H  
ATOM   4142 1HZ  LYS A 265      15.028 -19.221   4.615  1.00  2.280          H  
ATOM   4143 2HZ  LYS A 265      13.932 -18.439   5.579  1.00  2.280          H  
ATOM   4144 3HZ  LYS A 265      15.255 -19.167   6.237  1.00  2.280          H  
ATOM   4145  N   SER A 266       9.337 -22.512  10.672  1.00  1.290          N  
ATOM   4146  CA  SER A 266       9.007 -22.428  12.103  1.00  1.360          C  
ATOM   4147  C   SER A 266       7.766 -23.190  12.623  1.00  1.260          C  
ATOM   4148  O   SER A 266       7.723 -23.544  13.804  1.00  1.350          O  
ATOM   4149  CB  SER A 266       8.895 -20.973  12.487  1.00  1.880          C  
ATOM   4150  OG  SER A 266      10.128 -20.320  12.344  1.00  1.880          O  
ATOM   4151  H   SER A 266       8.849 -21.923   9.995  1.00  1.550          H  
ATOM   4152  HA  SER A 266       9.864 -22.827  12.644  1.00  1.630          H  
ATOM   4153 1HB  SER A 266       8.145 -20.497  11.861  1.00  2.250          H  
ATOM   4154 2HB  SER A 266       8.575 -20.897  13.505  1.00  2.250          H  
ATOM   4155  HG  SER A 266       9.981 -19.407  12.610  1.00  2.250          H  
ATOM   4156  N   LEU A 267       6.743 -23.417  11.795  1.00  1.140          N  
ATOM   4157  CA  LEU A 267       5.549 -24.141  12.232  1.00  1.130          C  
ATOM   4158  C   LEU A 267       5.695 -25.610  11.893  1.00  1.190          C  
ATOM   4159  O   LEU A 267       5.438 -26.489  12.721  1.00  1.340          O  
ATOM   4160  CB  LEU A 267       4.262 -23.591  11.573  1.00  1.590          C  
ATOM   4161  CG  LEU A 267       3.791 -22.181  11.962  1.00  1.590          C  
ATOM   4162  CD1 LEU A 267       2.653 -21.750  11.083  1.00  1.590          C  
ATOM   4163  CD2 LEU A 267       3.243 -22.222  13.375  1.00  1.590          C  
ATOM   4164  H   LEU A 267       6.805 -23.131  10.828  1.00  1.370          H  
ATOM   4165  HA  LEU A 267       5.465 -24.058  13.310  1.00  1.360          H  
ATOM   4166 1HB  LEU A 267       4.395 -23.608  10.493  1.00  1.900          H  
ATOM   4167 2HB  LEU A 267       3.473 -24.254  11.812  1.00  1.900          H  
ATOM   4168  HG  LEU A 267       4.619 -21.480  11.864  1.00  1.900          H  
ATOM   4169 1HD1 LEU A 267       2.327 -20.753  11.374  1.00  1.900          H  
ATOM   4170 2HD1 LEU A 267       2.965 -21.737  10.071  1.00  1.900          H  
ATOM   4171 3HD1 LEU A 267       1.828 -22.439  11.199  1.00  1.900          H  
ATOM   4172 1HD2 LEU A 267       2.889 -21.237  13.652  1.00  1.900          H  
ATOM   4173 2HD2 LEU A 267       2.410 -22.926  13.413  1.00  1.900          H  
ATOM   4174 3HD2 LEU A 267       4.005 -22.540  14.069  1.00  1.900          H  
ATOM   4175  N   SER A 268       6.116 -25.895  10.671  1.00  1.230          N  
ATOM   4176  CA  SER A 268       6.248 -27.279  10.233  1.00  1.440          C  
ATOM   4177  C   SER A 268       4.942 -28.065  10.438  1.00  1.370          C  
ATOM   4178  O   SER A 268       3.938 -27.856   9.735  1.00  1.300          O  
ATOM   4179  CB  SER A 268       7.426 -27.937  10.933  1.00  1.930          C  
ATOM   4180  OG  SER A 268       7.723 -29.170  10.346  1.00  1.930          O  
ATOM   4181  H   SER A 268       6.339 -25.128  10.034  1.00  1.480          H  
ATOM   4182  HA  SER A 268       6.482 -27.264   9.177  1.00  1.730          H  
ATOM   4183 1HB  SER A 268       8.292 -27.276  10.834  1.00  2.320          H  
ATOM   4184 2HB  SER A 268       7.246 -28.058  11.994  1.00  2.320          H  
ATOM   4185  HG  SER A 268       8.518 -29.487  10.783  1.00  2.320          H  
ATOM   4186  N   GLY A 269       4.929 -28.975  11.416  1.00  1.460          N  
ATOM   4187  CA  GLY A 269       3.759 -29.806  11.703  1.00  1.520          C  
ATOM   4188  C   GLY A 269       2.563 -28.970  12.175  1.00  1.520          C  
ATOM   4189  O   GLY A 269       1.423 -29.434  12.161  1.00  1.630          O  
ATOM   4190  H   GLY A 269       5.762 -29.102  11.971  1.00  1.750          H  
ATOM   4191 1HA  GLY A 269       3.485 -30.367  10.810  1.00  1.820          H  
ATOM   4192 2HA  GLY A 269       4.016 -30.534  12.472  1.00  1.820          H  
ATOM   4193  N   TRP A 270       2.834 -27.732  12.575  1.00  1.450          N  
ATOM   4194  CA  TRP A 270       1.832 -26.801  13.046  1.00  1.520          C  
ATOM   4195  C   TRP A 270       1.326 -25.859  11.961  1.00  1.390          C  
ATOM   4196  O   TRP A 270       0.641 -24.885  12.278  1.00  1.450          O  
ATOM   4197  CB  TRP A 270       2.383 -25.987  14.211  1.00  2.100          C  
ATOM   4198  CG  TRP A 270       2.663 -26.820  15.384  1.00  2.100          C  
ATOM   4199  CD1 TRP A 270       3.882 -27.221  15.821  1.00  2.100          C  
ATOM   4200  CD2 TRP A 270       1.699 -27.381  16.301  1.00  2.100          C  
ATOM   4201  NE1 TRP A 270       3.748 -27.996  16.945  1.00  2.100          N  
ATOM   4202  CE2 TRP A 270       2.418 -28.104  17.252  1.00  2.100          C  
ATOM   4203  CE3 TRP A 270       0.303 -27.332  16.387  1.00  2.100          C  
ATOM   4204  CZ2 TRP A 270       1.793 -28.775  18.286  1.00  2.100          C  
ATOM   4205  CZ3 TRP A 270      -0.324 -28.004  17.423  1.00  2.100          C  
ATOM   4206  CH2 TRP A 270       0.402 -28.709  18.348  1.00  2.100          C  
ATOM   4207  H   TRP A 270       3.808 -27.423  12.564  1.00  1.740          H  
ATOM   4208  HA  TRP A 270       0.983 -27.378  13.407  1.00  1.820          H  
ATOM   4209 1HB  TRP A 270       3.305 -25.501  13.916  1.00  2.520          H  
ATOM   4210 2HB  TRP A 270       1.674 -25.213  14.494  1.00  2.520          H  
ATOM   4211  HD1 TRP A 270       4.832 -26.965  15.341  1.00  2.520          H  
ATOM   4212  HE1 TRP A 270       4.507 -28.418  17.458  1.00  2.520          H  
ATOM   4213  HE3 TRP A 270      -0.279 -26.774  15.655  1.00  2.520          H  
ATOM   4214  HZ2 TRP A 270       2.352 -29.341  19.030  1.00  2.520          H  
ATOM   4215  HZ3 TRP A 270      -1.411 -27.959  17.485  1.00  2.520          H  
ATOM   4216  HH2 TRP A 270      -0.122 -29.226  19.150  1.00  2.520          H  
ATOM   4217  N   GLY A 271       1.659 -26.108  10.687  1.00  1.340          N  
ATOM   4218  CA  GLY A 271       1.152 -25.187   9.677  1.00  1.330          C  
ATOM   4219  C   GLY A 271       1.466 -25.441   8.198  1.00  1.130          C  
ATOM   4220  O   GLY A 271       0.879 -24.761   7.344  1.00  1.030          O  
ATOM   4221  H   GLY A 271       2.252 -26.903  10.452  1.00  1.610          H  
ATOM   4222 1HA  GLY A 271       0.069 -25.140   9.793  1.00  1.600          H  
ATOM   4223 2HA  GLY A 271       1.510 -24.196   9.921  1.00  1.600          H  
ATOM   4224  N   ILE A 272       2.351 -26.377   7.838  1.00  1.130          N  
ATOM   4225  CA  ILE A 272       2.581 -26.520   6.408  1.00  1.080          C  
ATOM   4226  C   ILE A 272       1.371 -27.004   5.611  1.00  1.050          C  
ATOM   4227  O   ILE A 272       0.992 -26.308   4.679  1.00  1.060          O  
ATOM   4228  CB  ILE A 272       3.772 -27.444   6.071  1.00  1.530          C  
ATOM   4229  CG1 ILE A 272       5.033 -26.804   6.518  1.00  1.530          C  
ATOM   4230  CG2 ILE A 272       3.803 -27.721   4.533  1.00  1.530          C  
ATOM   4231  CD1 ILE A 272       6.251 -27.740   6.497  1.00  1.530          C  
ATOM   4232  H   ILE A 272       2.878 -26.929   8.518  1.00  1.360          H  
ATOM   4233  HA  ILE A 272       2.843 -25.533   6.025  1.00  1.300          H  
ATOM   4234  HB  ILE A 272       3.694 -28.371   6.616  1.00  1.840          H  
ATOM   4235 1HG1 ILE A 272       5.209 -25.951   5.892  1.00  1.840          H  
ATOM   4236 2HG1 ILE A 272       4.893 -26.449   7.535  1.00  1.840          H  
ATOM   4237 1HG2 ILE A 272       4.635 -28.361   4.278  1.00  1.840          H  
ATOM   4238 2HG2 ILE A 272       2.897 -28.215   4.199  1.00  1.840          H  
ATOM   4239 3HG2 ILE A 272       3.907 -26.778   4.015  1.00  1.840          H  
ATOM   4240 1HD1 ILE A 272       7.137 -27.216   6.850  1.00  1.840          H  
ATOM   4241 2HD1 ILE A 272       6.058 -28.591   7.153  1.00  1.840          H  
ATOM   4242 3HD1 ILE A 272       6.447 -28.099   5.500  1.00  1.840          H  
ATOM   4243  N   PRO A 273       0.699 -28.147   5.899  1.00  1.100          N  
ATOM   4244  CA  PRO A 273      -0.429 -28.589   5.087  1.00  1.190          C  
ATOM   4245  C   PRO A 273      -1.609 -27.631   5.153  1.00  1.180          C  
ATOM   4246  O   PRO A 273      -2.341 -27.463   4.169  1.00  1.280          O  
ATOM   4247  CB  PRO A 273      -0.778 -29.949   5.710  1.00  1.780          C  
ATOM   4248  CG  PRO A 273      -0.232 -29.887   7.135  1.00  1.780          C  
ATOM   4249  CD  PRO A 273       1.018 -29.034   7.049  1.00  1.780          C  
ATOM   4250  HA  PRO A 273      -0.095 -28.721   4.050  1.00  1.430          H  
ATOM   4251 1HB  PRO A 273      -1.870 -30.099   5.687  1.00  2.140          H  
ATOM   4252 2HB  PRO A 273      -0.332 -30.760   5.114  1.00  2.140          H  
ATOM   4253 1HG  PRO A 273      -0.996 -29.462   7.818  1.00  2.140          H  
ATOM   4254 2HG  PRO A 273      -0.020 -30.902   7.503  1.00  2.140          H  
ATOM   4255 1HD  PRO A 273       1.105 -28.510   7.995  1.00  2.140          H  
ATOM   4256 2HD  PRO A 273       1.884 -29.668   6.836  1.00  2.140          H  
ATOM   4257  N   ASP A 274      -1.680 -26.879   6.261  1.00  1.130          N  
ATOM   4258  CA  ASP A 274      -2.744 -25.930   6.515  1.00  1.170          C  
ATOM   4259  C   ASP A 274      -2.647 -24.750   5.579  1.00  1.080          C  
ATOM   4260  O   ASP A 274      -3.659 -24.159   5.218  1.00  1.320          O  
ATOM   4261  CB  ASP A 274      -2.655 -25.400   7.942  1.00  1.620          C  
ATOM   4262  CG  ASP A 274      -2.946 -26.419   9.033  1.00  1.620          C  
ATOM   4263  OD1 ASP A 274      -3.468 -27.476   8.769  1.00  1.620          O  
ATOM   4264  OD2 ASP A 274      -2.633 -26.104  10.147  1.00  1.620          O  
ATOM   4265  H   ASP A 274      -1.047 -27.056   7.027  1.00  1.360          H  
ATOM   4266  HA  ASP A 274      -3.703 -26.425   6.366  1.00  1.400          H  
ATOM   4267 1HB  ASP A 274      -1.664 -24.989   8.101  1.00  1.950          H  
ATOM   4268 2HB  ASP A 274      -3.358 -24.574   8.051  1.00  1.950          H  
ATOM   4269  N   SER A 275      -1.425 -24.368   5.219  1.00  0.890          N  
ATOM   4270  CA  SER A 275      -1.250 -23.253   4.308  1.00  0.830          C  
ATOM   4271  C   SER A 275      -0.962 -23.720   2.880  1.00  0.810          C  
ATOM   4272  O   SER A 275      -1.328 -23.038   1.923  1.00  0.850          O  
ATOM   4273  CB  SER A 275      -0.134 -22.372   4.799  1.00  1.190          C  
ATOM   4274  OG  SER A 275      -0.456 -21.811   6.034  1.00  1.190          O  
ATOM   4275  H   SER A 275      -0.608 -24.843   5.616  1.00  1.070          H  
ATOM   4276  HA  SER A 275      -2.171 -22.672   4.296  1.00  1.000          H  
ATOM   4277 1HB  SER A 275       0.763 -22.972   4.903  1.00  1.420          H  
ATOM   4278 2HB  SER A 275       0.064 -21.585   4.071  1.00  1.420          H  
ATOM   4279  HG  SER A 275      -0.236 -22.485   6.688  1.00  1.420          H  
ATOM   4280  N   SER A 276      -0.321 -24.882   2.728  1.00  0.820          N  
ATOM   4281  CA  SER A 276       0.089 -25.391   1.423  1.00  0.840          C  
ATOM   4282  C   SER A 276      -1.080 -25.706   0.512  1.00  0.850          C  
ATOM   4283  O   SER A 276      -1.109 -25.297  -0.657  1.00  0.890          O  
ATOM   4284  CB  SER A 276       0.908 -26.652   1.588  1.00  1.170          C  
ATOM   4285  OG  SER A 276       1.307 -27.157   0.345  1.00  1.170          O  
ATOM   4286  H   SER A 276      -0.055 -25.421   3.547  1.00  0.980          H  
ATOM   4287  HA  SER A 276       0.704 -24.631   0.940  1.00  1.010          H  
ATOM   4288 1HB  SER A 276       1.774 -26.447   2.195  1.00  1.400          H  
ATOM   4289 2HB  SER A 276       0.317 -27.396   2.111  1.00  1.400          H  
ATOM   4290  HG  SER A 276       1.831 -27.940   0.528  1.00  1.400          H  
ATOM   4291  N   ILE A 277      -2.068 -26.433   1.035  1.00  0.860          N  
ATOM   4292  CA  ILE A 277      -3.150 -26.793   0.153  1.00  0.930          C  
ATOM   4293  C   ILE A 277      -3.923 -25.535  -0.270  1.00  0.940          C  
ATOM   4294  O   ILE A 277      -4.208 -25.405  -1.471  1.00  0.990          O  
ATOM   4295  CB  ILE A 277      -4.011 -27.920   0.772  1.00  1.270          C  
ATOM   4296  CG1 ILE A 277      -3.152 -29.203   0.808  1.00  1.270          C  
ATOM   4297  CG2 ILE A 277      -5.309 -28.088  -0.049  1.00  1.270          C  
ATOM   4298  CD1 ILE A 277      -3.716 -30.309   1.667  1.00  1.270          C  
ATOM   4299  H   ILE A 277      -2.029 -26.744   2.009  1.00  1.030          H  
ATOM   4300  HA  ILE A 277      -2.720 -27.218  -0.747  1.00  1.120          H  
ATOM   4301  HB  ILE A 277      -4.235 -27.721   1.792  1.00  1.530          H  
ATOM   4302 1HG1 ILE A 277      -3.038 -29.576  -0.206  1.00  1.530          H  
ATOM   4303 2HG1 ILE A 277      -2.164 -28.948   1.195  1.00  1.530          H  
ATOM   4304 1HG2 ILE A 277      -5.914 -28.886   0.365  1.00  1.530          H  
ATOM   4305 2HG2 ILE A 277      -5.889 -27.167  -0.024  1.00  1.530          H  
ATOM   4306 3HG2 ILE A 277      -5.055 -28.324  -1.083  1.00  1.530          H  
ATOM   4307 1HD1 ILE A 277      -3.040 -31.164   1.639  1.00  1.530          H  
ATOM   4308 2HD1 ILE A 277      -3.806 -29.952   2.698  1.00  1.530          H  
ATOM   4309 3HD1 ILE A 277      -4.688 -30.613   1.303  1.00  1.530          H  
ATOM   4310  N   PRO A 278      -4.372 -24.644   0.646  1.00  0.940          N  
ATOM   4311  CA  PRO A 278      -4.970 -23.379   0.298  1.00  0.990          C  
ATOM   4312  C   PRO A 278      -4.121 -22.556  -0.663  1.00  0.960          C  
ATOM   4313  O   PRO A 278      -4.685 -22.042  -1.613  1.00  1.020          O  
ATOM   4314  CB  PRO A 278      -5.141 -22.713   1.652  1.00  1.480          C  
ATOM   4315  CG  PRO A 278      -5.369 -23.840   2.575  1.00  1.480          C  
ATOM   4316  CD  PRO A 278      -4.438 -24.930   2.100  1.00  1.480          C  
ATOM   4317  HA  PRO A 278      -5.953 -23.569  -0.147  1.00  1.190          H  
ATOM   4318 1HB  PRO A 278      -4.244 -22.119   1.901  1.00  1.780          H  
ATOM   4319 2HB  PRO A 278      -5.990 -22.037   1.627  1.00  1.780          H  
ATOM   4320 1HG  PRO A 278      -5.188 -23.515   3.593  1.00  1.780          H  
ATOM   4321 2HG  PRO A 278      -6.420 -24.152   2.531  1.00  1.780          H  
ATOM   4322 1HD  PRO A 278      -3.476 -24.846   2.595  1.00  1.780          H  
ATOM   4323 2HD  PRO A 278      -4.940 -25.843   2.323  1.00  1.780          H  
ATOM   4324  N   LEU A 279      -2.775 -22.541  -0.545  1.00  0.920          N  
ATOM   4325  CA  LEU A 279      -2.014 -21.773  -1.533  1.00  0.960          C  
ATOM   4326  C   LEU A 279      -2.265 -22.246  -2.941  1.00  1.010          C  
ATOM   4327  O   LEU A 279      -2.316 -21.426  -3.862  1.00  1.060          O  
ATOM   4328  CB  LEU A 279      -0.496 -21.806  -1.321  1.00  1.330          C  
ATOM   4329  CG  LEU A 279       0.119 -21.002  -0.165  1.00  1.330          C  
ATOM   4330  CD1 LEU A 279       1.546 -21.371  -0.082  1.00  1.330          C  
ATOM   4331  CD2 LEU A 279       0.016 -19.486  -0.405  1.00  1.330          C  
ATOM   4332  H   LEU A 279      -2.285 -22.947   0.258  1.00  1.100          H  
ATOM   4333  HA  LEU A 279      -2.334 -20.748  -1.469  1.00  1.150          H  
ATOM   4334 1HB  LEU A 279      -0.213 -22.850  -1.160  1.00  1.590          H  
ATOM   4335 2HB  LEU A 279      -0.020 -21.471  -2.240  1.00  1.590          H  
ATOM   4336  HG  LEU A 279      -0.366 -21.243   0.760  1.00  1.590          H  
ATOM   4337 1HD1 LEU A 279       1.965 -20.817   0.700  1.00  1.590          H  
ATOM   4338 2HD1 LEU A 279       1.649 -22.439   0.114  1.00  1.590          H  
ATOM   4339 3HD1 LEU A 279       2.047 -21.123  -1.013  1.00  1.590          H  
ATOM   4340 1HD2 LEU A 279       0.493 -18.968   0.427  1.00  1.590          H  
ATOM   4341 2HD2 LEU A 279       0.525 -19.223  -1.335  1.00  1.590          H  
ATOM   4342 3HD2 LEU A 279      -1.005 -19.187  -0.464  1.00  1.590          H  
ATOM   4343  N   ALA A 280      -2.375 -23.558  -3.153  1.00  1.040          N  
ATOM   4344  CA  ALA A 280      -2.639 -24.001  -4.515  1.00  1.150          C  
ATOM   4345  C   ALA A 280      -3.981 -23.432  -4.990  1.00  1.150          C  
ATOM   4346  O   ALA A 280      -4.092 -22.893  -6.104  1.00  1.240          O  
ATOM   4347  CB  ALA A 280      -2.654 -25.516  -4.581  1.00  1.570          C  
ATOM   4348  H   ALA A 280      -2.272 -24.218  -2.368  1.00  1.250          H  
ATOM   4349  HA  ALA A 280      -1.852 -23.617  -5.162  1.00  1.380          H  
ATOM   4350 1HB  ALA A 280      -2.841 -25.831  -5.604  1.00  1.880          H  
ATOM   4351 2HB  ALA A 280      -1.690 -25.900  -4.248  1.00  1.880          H  
ATOM   4352 3HB  ALA A 280      -3.439 -25.897  -3.930  1.00  1.880          H  
ATOM   4353  N   ALA A 281      -4.988 -23.506  -4.108  1.00  1.110          N  
ATOM   4354  CA  ALA A 281      -6.315 -22.980  -4.425  1.00  1.190          C  
ATOM   4355  C   ALA A 281      -6.287 -21.474  -4.658  1.00  1.190          C  
ATOM   4356  O   ALA A 281      -6.961 -20.965  -5.560  1.00  1.330          O  
ATOM   4357  CB  ALA A 281      -7.286 -23.286  -3.300  1.00  1.630          C  
ATOM   4358  H   ALA A 281      -4.815 -23.987  -3.212  1.00  1.330          H  
ATOM   4359  HA  ALA A 281      -6.656 -23.461  -5.340  1.00  1.430          H  
ATOM   4360 1HB  ALA A 281      -8.274 -22.912  -3.565  1.00  1.960          H  
ATOM   4361 2HB  ALA A 281      -7.330 -24.362  -3.144  1.00  1.960          H  
ATOM   4362 3HB  ALA A 281      -6.951 -22.801  -2.389  1.00  1.960          H  
ATOM   4363  N   PHE A 282      -5.487 -20.779  -3.853  1.00  1.090          N  
ATOM   4364  CA  PHE A 282      -5.358 -19.344  -3.897  1.00  1.160          C  
ATOM   4365  C   PHE A 282      -4.722 -18.956  -5.195  1.00  1.200          C  
ATOM   4366  O   PHE A 282      -5.191 -18.055  -5.867  1.00  1.280          O  
ATOM   4367  CB  PHE A 282      -4.461 -18.828  -2.792  1.00  1.600          C  
ATOM   4368  CG  PHE A 282      -4.922 -19.008  -1.391  1.00  1.600          C  
ATOM   4369  CD1 PHE A 282      -6.204 -19.395  -1.047  1.00  1.600          C  
ATOM   4370  CD2 PHE A 282      -4.029 -18.776  -0.399  1.00  1.600          C  
ATOM   4371  CE1 PHE A 282      -6.551 -19.540   0.273  1.00  1.600          C  
ATOM   4372  CE2 PHE A 282      -4.355 -18.918   0.903  1.00  1.600          C  
ATOM   4373  CZ  PHE A 282      -5.621 -19.299   1.251  1.00  1.600          C  
ATOM   4374  H   PHE A 282      -4.987 -21.292  -3.136  1.00  1.310          H  
ATOM   4375  HA  PHE A 282      -6.340 -18.884  -3.837  1.00  1.390          H  
ATOM   4376 1HB  PHE A 282      -3.491 -19.296  -2.888  1.00  1.920          H  
ATOM   4377 2HB  PHE A 282      -4.315 -17.812  -2.943  1.00  1.920          H  
ATOM   4378  HD1 PHE A 282      -6.944 -19.594  -1.813  1.00  1.920          H  
ATOM   4379  HD2 PHE A 282      -3.033 -18.469  -0.671  1.00  1.920          H  
ATOM   4380  HE1 PHE A 282      -7.562 -19.847   0.539  1.00  1.920          H  
ATOM   4381  HE2 PHE A 282      -3.613 -18.724   1.664  1.00  1.920          H  
ATOM   4382  HZ  PHE A 282      -5.889 -19.413   2.300  1.00  1.920          H  
ATOM   4383  N   GLY A 283      -3.680 -19.673  -5.607  1.00  1.220          N  
ATOM   4384  CA  GLY A 283      -3.007 -19.372  -6.856  1.00  1.390          C  
ATOM   4385  C   GLY A 283      -4.046 -19.250  -7.961  1.00  1.530          C  
ATOM   4386  O   GLY A 283      -4.054 -18.266  -8.716  1.00  1.700          O  
ATOM   4387  H   GLY A 283      -3.303 -20.412  -5.010  1.00  1.460          H  
ATOM   4388 1HA  GLY A 283      -2.442 -18.446  -6.762  1.00  1.670          H  
ATOM   4389 2HA  GLY A 283      -2.305 -20.174  -7.088  1.00  1.670          H  
ATOM   4390  N   ILE A 284      -4.926 -20.252  -8.044  1.00  1.530          N  
ATOM   4391  CA  ILE A 284      -5.973 -20.257  -9.050  1.00  1.740          C  
ATOM   4392  C   ILE A 284      -6.951 -19.098  -8.853  1.00  1.740          C  
ATOM   4393  O   ILE A 284      -7.268 -18.399  -9.817  1.00  1.930          O  
ATOM   4394  CB  ILE A 284      -6.746 -21.591  -9.018  1.00  2.350          C  
ATOM   4395  CG1 ILE A 284      -5.799 -22.727  -9.488  1.00  2.350          C  
ATOM   4396  CG2 ILE A 284      -8.016 -21.492  -9.914  1.00  2.350          C  
ATOM   4397  CD1 ILE A 284      -6.307 -24.131  -9.219  1.00  2.350          C  
ATOM   4398  H   ILE A 284      -4.814 -21.043  -7.394  1.00  1.840          H  
ATOM   4399  HA  ILE A 284      -5.512 -20.149 -10.026  1.00  2.090          H  
ATOM   4400  HB  ILE A 284      -7.040 -21.818  -7.993  1.00  2.820          H  
ATOM   4401 1HG1 ILE A 284      -5.634 -22.621 -10.557  1.00  2.820          H  
ATOM   4402 2HG1 ILE A 284      -4.841 -22.616  -8.979  1.00  2.820          H  
ATOM   4403 1HG2 ILE A 284      -8.563 -22.425  -9.891  1.00  2.820          H  
ATOM   4404 2HG2 ILE A 284      -8.673 -20.706  -9.553  1.00  2.820          H  
ATOM   4405 3HG2 ILE A 284      -7.724 -21.267 -10.941  1.00  2.820          H  
ATOM   4406 1HD1 ILE A 284      -5.571 -24.851  -9.578  1.00  2.820          H  
ATOM   4407 2HD1 ILE A 284      -6.447 -24.263  -8.144  1.00  2.820          H  
ATOM   4408 3HD1 ILE A 284      -7.246 -24.301  -9.730  1.00  2.820          H  
ATOM   4409  N   LEU A 285      -7.433 -18.884  -7.630  1.00  1.610          N  
ATOM   4410  CA  LEU A 285      -8.396 -17.814  -7.388  1.00  1.720          C  
ATOM   4411  C   LEU A 285      -7.836 -16.429  -7.689  1.00  1.610          C  
ATOM   4412  O   LEU A 285      -8.520 -15.599  -8.298  1.00  1.540          O  
ATOM   4413  CB  LEU A 285      -8.829 -17.862  -5.921  1.00  2.360          C  
ATOM   4414  CG  LEU A 285      -9.697 -19.073  -5.482  1.00  2.360          C  
ATOM   4415  CD1 LEU A 285      -9.804 -19.091  -3.931  1.00  2.360          C  
ATOM   4416  CD2 LEU A 285     -11.092 -18.963  -6.109  1.00  2.360          C  
ATOM   4417  H   LEU A 285      -7.142 -19.500  -6.861  1.00  1.930          H  
ATOM   4418  HA  LEU A 285      -9.246 -17.974  -8.040  1.00  2.060          H  
ATOM   4419 1HB  LEU A 285      -7.927 -17.874  -5.321  1.00  2.840          H  
ATOM   4420 2HB  LEU A 285      -9.382 -16.951  -5.692  1.00  2.840          H  
ATOM   4421  HG  LEU A 285      -9.227 -19.996  -5.807  1.00  2.840          H  
ATOM   4422 1HD1 LEU A 285     -10.406 -19.942  -3.620  1.00  2.840          H  
ATOM   4423 2HD1 LEU A 285      -8.812 -19.177  -3.495  1.00  2.840          H  
ATOM   4424 3HD1 LEU A 285     -10.283 -18.165  -3.581  1.00  2.840          H  
ATOM   4425 1HD2 LEU A 285     -11.695 -19.812  -5.790  1.00  2.840          H  
ATOM   4426 2HD2 LEU A 285     -11.571 -18.033  -5.774  1.00  2.840          H  
ATOM   4427 3HD2 LEU A 285     -11.030 -18.965  -7.190  1.00  2.840          H  
ATOM   4428  N   PHE A 286      -6.584 -16.187  -7.316  1.00  1.660          N  
ATOM   4429  CA  PHE A 286      -5.958 -14.909  -7.559  1.00  1.690          C  
ATOM   4430  C   PHE A 286      -5.809 -14.685  -9.051  1.00  1.620          C  
ATOM   4431  O   PHE A 286      -6.092 -13.587  -9.532  1.00  1.610          O  
ATOM   4432  CB  PHE A 286      -4.601 -14.801  -6.850  1.00  2.350          C  
ATOM   4433  CG  PHE A 286      -4.661 -14.511  -5.335  1.00  2.350          C  
ATOM   4434  CD1 PHE A 286      -4.260 -15.402  -4.399  1.00  2.350          C  
ATOM   4435  CD2 PHE A 286      -5.109 -13.329  -4.901  1.00  2.350          C  
ATOM   4436  CE1 PHE A 286      -4.297 -15.076  -3.053  1.00  2.350          C  
ATOM   4437  CE2 PHE A 286      -5.167 -12.983  -3.586  1.00  2.350          C  
ATOM   4438  CZ  PHE A 286      -4.750 -13.857  -2.653  1.00  2.350          C  
ATOM   4439  H   PHE A 286      -6.070 -16.907  -6.825  1.00  1.990          H  
ATOM   4440  HA  PHE A 286      -6.610 -14.135  -7.172  1.00  2.030          H  
ATOM   4441 1HB  PHE A 286      -4.061 -15.744  -6.986  1.00  2.820          H  
ATOM   4442 2HB  PHE A 286      -4.006 -14.017  -7.317  1.00  2.820          H  
ATOM   4443  HD1 PHE A 286      -3.894 -16.354  -4.727  1.00  2.820          H  
ATOM   4444  HD2 PHE A 286      -5.417 -12.646  -5.634  1.00  2.820          H  
ATOM   4445  HE1 PHE A 286      -3.971 -15.784  -2.317  1.00  2.820          H  
ATOM   4446  HE2 PHE A 286      -5.537 -12.004  -3.304  1.00  2.820          H  
ATOM   4447  HZ  PHE A 286      -4.779 -13.591  -1.596  1.00  2.820          H  
ATOM   4448  N   LEU A 287      -5.402 -15.714  -9.808  1.00  1.710          N  
ATOM   4449  CA  LEU A 287      -5.285 -15.552 -11.252  1.00  1.790          C  
ATOM   4450  C   LEU A 287      -6.629 -15.283 -11.899  1.00  1.600          C  
ATOM   4451  O   LEU A 287      -6.732 -14.414 -12.772  1.00  1.580          O  
ATOM   4452  CB  LEU A 287      -4.658 -16.778 -11.919  1.00  2.470          C  
ATOM   4453  CG  LEU A 287      -4.542 -16.719 -13.497  1.00  2.470          C  
ATOM   4454  CD1 LEU A 287      -3.694 -15.510 -13.943  1.00  2.470          C  
ATOM   4455  CD2 LEU A 287      -3.919 -18.016 -13.984  1.00  2.470          C  
ATOM   4456  H   LEU A 287      -5.124 -16.602  -9.376  1.00  2.050          H  
ATOM   4457  HA  LEU A 287      -4.638 -14.698 -11.427  1.00  2.150          H  
ATOM   4458 1HB  LEU A 287      -3.664 -16.929 -11.505  1.00  2.970          H  
ATOM   4459 2HB  LEU A 287      -5.268 -17.651 -11.658  1.00  2.970          H  
ATOM   4460  HG  LEU A 287      -5.535 -16.613 -13.935  1.00  2.970          H  
ATOM   4461 1HD1 LEU A 287      -3.631 -15.500 -15.032  1.00  2.970          H  
ATOM   4462 2HD1 LEU A 287      -4.151 -14.581 -13.615  1.00  2.970          H  
ATOM   4463 3HD1 LEU A 287      -2.693 -15.589 -13.523  1.00  2.970          H  
ATOM   4464 1HD2 LEU A 287      -3.844 -17.999 -15.073  1.00  2.970          H  
ATOM   4465 2HD2 LEU A 287      -2.922 -18.127 -13.554  1.00  2.970          H  
ATOM   4466 3HD2 LEU A 287      -4.543 -18.854 -13.676  1.00  2.970          H  
ATOM   4467  N   LEU A 288      -7.666 -16.027 -11.501  1.00  1.520          N  
ATOM   4468  CA  LEU A 288      -8.960 -15.835 -12.128  1.00  1.450          C  
ATOM   4469  C   LEU A 288      -9.447 -14.420 -11.908  1.00  1.300          C  
ATOM   4470  O   LEU A 288      -9.971 -13.796 -12.838  1.00  1.310          O  
ATOM   4471  CB  LEU A 288      -9.980 -16.818 -11.547  1.00  2.060          C  
ATOM   4472  CG  LEU A 288      -9.792 -18.317 -11.902  1.00  2.060          C  
ATOM   4473  CD1 LEU A 288     -10.752 -19.133 -11.050  1.00  2.060          C  
ATOM   4474  CD2 LEU A 288     -10.050 -18.557 -13.391  1.00  2.060          C  
ATOM   4475  H   LEU A 288      -7.539 -16.756 -10.790  1.00  1.820          H  
ATOM   4476  HA  LEU A 288      -8.853 -15.988 -13.195  1.00  1.740          H  
ATOM   4477 1HB  LEU A 288      -9.935 -16.736 -10.460  1.00  2.470          H  
ATOM   4478 2HB  LEU A 288     -10.974 -16.516 -11.870  1.00  2.470          H  
ATOM   4479  HG  LEU A 288      -8.783 -18.623 -11.671  1.00  2.470          H  
ATOM   4480 1HD1 LEU A 288     -10.624 -20.192 -11.272  1.00  2.470          H  
ATOM   4481 2HD1 LEU A 288     -10.539 -18.958  -9.996  1.00  2.470          H  
ATOM   4482 3HD1 LEU A 288     -11.776 -18.838 -11.267  1.00  2.470          H  
ATOM   4483 1HD2 LEU A 288      -9.919 -19.617 -13.608  1.00  2.470          H  
ATOM   4484 2HD2 LEU A 288     -11.069 -18.261 -13.639  1.00  2.470          H  
ATOM   4485 3HD2 LEU A 288      -9.354 -17.988 -13.998  1.00  2.470          H  
ATOM   4486  N   PHE A 289      -9.244 -13.882 -10.708  1.00  1.230          N  
ATOM   4487  CA  PHE A 289      -9.643 -12.516 -10.480  1.00  1.220          C  
ATOM   4488  C   PHE A 289      -8.710 -11.501 -11.130  1.00  1.250          C  
ATOM   4489  O   PHE A 289      -9.168 -10.459 -11.603  1.00  1.310          O  
ATOM   4490  CB  PHE A 289      -9.839 -12.226  -9.038  1.00  1.710          C  
ATOM   4491  CG  PHE A 289     -11.148 -12.682  -8.510  1.00  1.710          C  
ATOM   4492  CD1 PHE A 289     -11.275 -13.808  -7.709  1.00  1.710          C  
ATOM   4493  CD2 PHE A 289     -12.285 -11.949  -8.817  1.00  1.710          C  
ATOM   4494  CE1 PHE A 289     -12.506 -14.178  -7.223  1.00  1.710          C  
ATOM   4495  CE2 PHE A 289     -13.508 -12.311  -8.339  1.00  1.710          C  
ATOM   4496  CZ  PHE A 289     -13.622 -13.428  -7.537  1.00  1.710          C  
ATOM   4497  H   PHE A 289      -8.847 -14.442  -9.943  1.00  1.480          H  
ATOM   4498  HA  PHE A 289     -10.619 -12.403 -10.925  1.00  1.460          H  
ATOM   4499 1HB  PHE A 289      -9.045 -12.709  -8.475  1.00  2.050          H  
ATOM   4500 2HB  PHE A 289      -9.770 -11.172  -8.909  1.00  2.050          H  
ATOM   4501  HD1 PHE A 289     -10.397 -14.394  -7.454  1.00  2.050          H  
ATOM   4502  HD2 PHE A 289     -12.195 -11.069  -9.450  1.00  2.050          H  
ATOM   4503  HE1 PHE A 289     -12.603 -15.065  -6.581  1.00  2.050          H  
ATOM   4504  HE2 PHE A 289     -14.392 -11.719  -8.591  1.00  2.050          H  
ATOM   4505  HZ  PHE A 289     -14.596 -13.724  -7.148  1.00  2.050          H  
ATOM   4506  N   CYS A 290      -7.413 -11.804 -11.254  1.00  1.310          N  
ATOM   4507  CA  CYS A 290      -6.550 -10.852 -11.938  1.00  1.450          C  
ATOM   4508  C   CYS A 290      -7.109 -10.661 -13.340  1.00  1.430          C  
ATOM   4509  O   CYS A 290      -7.161  -9.538 -13.833  1.00  1.500          O  
ATOM   4510  CB  CYS A 290      -5.117 -11.372 -12.105  1.00  1.970          C  
ATOM   4511  SG  CYS A 290      -4.159 -11.509 -10.607  1.00  1.970          S  
ATOM   4512  H   CYS A 290      -7.027 -12.642 -10.815  1.00  1.570          H  
ATOM   4513  HA  CYS A 290      -6.552  -9.903 -11.402  1.00  1.740          H  
ATOM   4514 1HB  CYS A 290      -5.151 -12.357 -12.567  1.00  2.370          H  
ATOM   4515 2HB  CYS A 290      -4.578 -10.714 -12.783  1.00  2.370          H  
ATOM   4516  HG  CYS A 290      -5.035 -12.309  -9.961  1.00  2.370          H  
ATOM   4517  N   LEU A 291      -7.545 -11.772 -13.963  1.00  1.410          N  
ATOM   4518  CA  LEU A 291      -8.142 -11.759 -15.291  1.00  1.500          C  
ATOM   4519  C   LEU A 291      -9.520 -11.067 -15.285  1.00  1.390          C  
ATOM   4520  O   LEU A 291      -9.821 -10.283 -16.182  1.00  1.480          O  
ATOM   4521  CB  LEU A 291      -8.235 -13.205 -15.800  1.00  2.060          C  
ATOM   4522  CG  LEU A 291      -6.853 -13.913 -16.089  1.00  2.060          C  
ATOM   4523  CD1 LEU A 291      -7.096 -15.402 -16.344  1.00  2.060          C  
ATOM   4524  CD2 LEU A 291      -6.154 -13.264 -17.301  1.00  2.060          C  
ATOM   4525  H   LEU A 291      -7.410 -12.671 -13.486  1.00  1.690          H  
ATOM   4526  HA  LEU A 291      -7.498 -11.198 -15.949  1.00  1.800          H  
ATOM   4527 1HB  LEU A 291      -8.756 -13.797 -15.051  1.00  2.480          H  
ATOM   4528 2HB  LEU A 291      -8.822 -13.216 -16.715  1.00  2.480          H  
ATOM   4529  HG  LEU A 291      -6.210 -13.823 -15.214  1.00  2.480          H  
ATOM   4530 1HD1 LEU A 291      -6.143 -15.900 -16.525  1.00  2.480          H  
ATOM   4531 2HD1 LEU A 291      -7.573 -15.845 -15.468  1.00  2.480          H  
ATOM   4532 3HD1 LEU A 291      -7.741 -15.526 -17.211  1.00  2.480          H  
ATOM   4533 1HD2 LEU A 291      -5.208 -13.773 -17.479  1.00  2.480          H  
ATOM   4534 2HD2 LEU A 291      -6.788 -13.360 -18.183  1.00  2.480          H  
ATOM   4535 3HD2 LEU A 291      -5.955 -12.213 -17.118  1.00  2.480          H  
ATOM   4536  N   TYR A 292     -10.335 -11.304 -14.253  1.00  1.320          N  
ATOM   4537  CA  TYR A 292     -11.663 -10.692 -14.102  1.00  1.400          C  
ATOM   4538  C   TYR A 292     -11.557  -9.167 -14.168  1.00  1.370          C  
ATOM   4539  O   TYR A 292     -12.336  -8.494 -14.849  1.00  1.480          O  
ATOM   4540  CB  TYR A 292     -12.290 -11.117 -12.774  1.00  1.930          C  
ATOM   4541  CG  TYR A 292     -13.671 -10.623 -12.511  1.00  1.930          C  
ATOM   4542  CD1 TYR A 292     -14.758 -11.297 -13.023  1.00  1.930          C  
ATOM   4543  CD2 TYR A 292     -13.854  -9.504 -11.751  1.00  1.930          C  
ATOM   4544  CE1 TYR A 292     -16.030 -10.837 -12.762  1.00  1.930          C  
ATOM   4545  CE2 TYR A 292     -15.108  -9.037 -11.485  1.00  1.930          C  
ATOM   4546  CZ  TYR A 292     -16.200  -9.697 -11.986  1.00  1.930          C  
ATOM   4547  OH  TYR A 292     -17.466  -9.232 -11.719  1.00  1.930          O  
ATOM   4548  H   TYR A 292     -10.051 -12.007 -13.568  1.00  1.580          H  
ATOM   4549  HA  TYR A 292     -12.296 -11.024 -14.923  1.00  1.680          H  
ATOM   4550 1HB  TYR A 292     -12.290 -12.205 -12.701  1.00  2.310          H  
ATOM   4551 2HB  TYR A 292     -11.672 -10.736 -11.977  1.00  2.310          H  
ATOM   4552  HD1 TYR A 292     -14.612 -12.191 -13.629  1.00  2.310          H  
ATOM   4553  HD2 TYR A 292     -13.002  -8.990 -11.366  1.00  2.310          H  
ATOM   4554  HE1 TYR A 292     -16.895 -11.363 -13.161  1.00  2.310          H  
ATOM   4555  HE2 TYR A 292     -15.240  -8.143 -10.879  1.00  2.310          H  
ATOM   4556  HH  TYR A 292     -18.113  -9.805 -12.138  1.00  2.310          H  
ATOM   4557  N   PHE A 293     -10.576  -8.629 -13.446  1.00  1.370          N  
ATOM   4558  CA  PHE A 293     -10.325  -7.194 -13.355  1.00  1.490          C  
ATOM   4559  C   PHE A 293      -9.233  -6.715 -14.322  1.00  1.520          C  
ATOM   4560  O   PHE A 293      -8.602  -5.679 -14.087  1.00  1.650          O  
ATOM   4561  CB  PHE A 293      -9.886  -6.820 -11.935  1.00  2.040          C  
ATOM   4562  CG  PHE A 293     -10.925  -7.045 -10.863  1.00  2.040          C  
ATOM   4563  CD1 PHE A 293     -10.799  -8.104  -9.976  1.00  2.040          C  
ATOM   4564  CD2 PHE A 293     -12.022  -6.205 -10.730  1.00  2.040          C  
ATOM   4565  CE1 PHE A 293     -11.733  -8.312  -8.986  1.00  2.040          C  
ATOM   4566  CE2 PHE A 293     -12.957  -6.419  -9.738  1.00  2.040          C  
ATOM   4567  CZ  PHE A 293     -12.808  -7.475  -8.865  1.00  2.040          C  
ATOM   4568  H   PHE A 293     -10.002  -9.268 -12.886  1.00  1.640          H  
ATOM   4569  HA  PHE A 293     -11.248  -6.670 -13.596  1.00  1.790          H  
ATOM   4570 1HB  PHE A 293      -9.006  -7.417 -11.677  1.00  2.450          H  
ATOM   4571 2HB  PHE A 293      -9.584  -5.771 -11.908  1.00  2.450          H  
ATOM   4572  HD1 PHE A 293      -9.944  -8.774 -10.067  1.00  2.450          H  
ATOM   4573  HD2 PHE A 293     -12.142  -5.373 -11.410  1.00  2.450          H  
ATOM   4574  HE1 PHE A 293     -11.621  -9.143  -8.302  1.00  2.450          H  
ATOM   4575  HE2 PHE A 293     -13.816  -5.754  -9.643  1.00  2.450          H  
ATOM   4576  HZ  PHE A 293     -13.547  -7.646  -8.082  1.00  2.450          H  
ATOM   4577  N   PHE A 294      -8.943  -7.498 -15.361  1.00  1.610          N  
ATOM   4578  CA  PHE A 294      -7.929  -7.151 -16.337  1.00  1.790          C  
ATOM   4579  C   PHE A 294      -8.513  -6.368 -17.486  1.00  2.180          C  
ATOM   4580  O   PHE A 294      -9.549  -6.728 -18.044  1.00  2.750          O  
ATOM   4581  CB  PHE A 294      -7.289  -8.414 -16.893  1.00  2.430          C  
ATOM   4582  CG  PHE A 294      -6.205  -8.227 -17.843  1.00  2.430          C  
ATOM   4583  CD1 PHE A 294      -4.964  -7.882 -17.391  1.00  2.430          C  
ATOM   4584  CD2 PHE A 294      -6.398  -8.428 -19.188  1.00  2.430          C  
ATOM   4585  CE1 PHE A 294      -3.932  -7.738 -18.251  1.00  2.430          C  
ATOM   4586  CE2 PHE A 294      -5.359  -8.281 -20.064  1.00  2.430          C  
ATOM   4587  CZ  PHE A 294      -4.119  -7.935 -19.596  1.00  2.430          C  
ATOM   4588  H   PHE A 294      -9.445  -8.378 -15.509  1.00  1.930          H  
ATOM   4589  HA  PHE A 294      -7.167  -6.544 -15.847  1.00  2.150          H  
ATOM   4590 1HB  PHE A 294      -6.897  -8.982 -16.086  1.00  2.920          H  
ATOM   4591 2HB  PHE A 294      -8.055  -9.015 -17.372  1.00  2.920          H  
ATOM   4592  HD1 PHE A 294      -4.810  -7.728 -16.327  1.00  2.920          H  
ATOM   4593  HD2 PHE A 294      -7.389  -8.710 -19.549  1.00  2.920          H  
ATOM   4594  HE1 PHE A 294      -2.957  -7.462 -17.867  1.00  2.920          H  
ATOM   4595  HE2 PHE A 294      -5.515  -8.444 -21.129  1.00  2.920          H  
ATOM   4596  HZ  PHE A 294      -3.280  -7.815 -20.288  1.00  2.920          H  
ATOM   4597  N   LEU A 295      -7.856  -5.284 -17.832  1.00  2.490          N  
ATOM   4598  CA  LEU A 295      -8.248  -4.467 -18.957  1.00  3.170          C  
ATOM   4599  C   LEU A 295      -7.167  -4.579 -20.054  1.00  3.080          C  
ATOM   4600  O   LEU A 295      -6.112  -3.951 -19.927  1.00  3.440          O  
ATOM   4601  CB  LEU A 295      -8.443  -3.034 -18.469  1.00  4.170          C  
ATOM   4602  CG  LEU A 295      -9.495  -2.863 -17.303  1.00  4.170          C  
ATOM   4603  CD1 LEU A 295      -9.496  -1.436 -16.870  1.00  4.170          C  
ATOM   4604  CD2 LEU A 295     -10.898  -3.270 -17.764  1.00  4.170          C  
ATOM   4605  H   LEU A 295      -7.039  -5.037 -17.297  1.00  2.990          H  
ATOM   4606  HA  LEU A 295      -9.200  -4.804 -19.327  1.00  3.800          H  
ATOM   4607 1HB  LEU A 295      -7.484  -2.657 -18.113  1.00  5.000          H  
ATOM   4608 2HB  LEU A 295      -8.763  -2.414 -19.316  1.00  5.000          H  
ATOM   4609  HG  LEU A 295      -9.206  -3.481 -16.449  1.00  5.000          H  
ATOM   4610 1HD1 LEU A 295     -10.207  -1.293 -16.078  1.00  5.000          H  
ATOM   4611 2HD1 LEU A 295      -8.503  -1.163 -16.524  1.00  5.000          H  
ATOM   4612 3HD1 LEU A 295      -9.776  -0.823 -17.714  1.00  5.000          H  
ATOM   4613 1HD2 LEU A 295     -11.597  -3.129 -16.944  1.00  5.000          H  
ATOM   4614 2HD2 LEU A 295     -11.200  -2.650 -18.607  1.00  5.000          H  
ATOM   4615 3HD2 LEU A 295     -10.917  -4.315 -18.057  1.00  5.000          H  
ATOM   4616  N   PRO A 296      -7.413  -5.344 -21.146  1.00  3.240          N  
ATOM   4617  CA  PRO A 296      -6.503  -5.636 -22.251  1.00  3.690          C  
ATOM   4618  C   PRO A 296      -5.960  -4.451 -23.032  1.00  3.840          C  
ATOM   4619  O   PRO A 296      -4.975  -4.606 -23.746  1.00  4.380          O  
ATOM   4620  CB  PRO A 296      -7.365  -6.498 -23.182  1.00  5.540          C  
ATOM   4621  CG  PRO A 296      -8.409  -7.111 -22.306  1.00  5.540          C  
ATOM   4622  CD  PRO A 296      -8.709  -6.073 -21.266  1.00  5.540          C  
ATOM   4623  HA  PRO A 296      -5.656  -6.216 -21.860  1.00  4.430          H  
ATOM   4624 1HB  PRO A 296      -7.793  -5.865 -23.975  1.00  6.640          H  
ATOM   4625 2HB  PRO A 296      -6.737  -7.249 -23.682  1.00  6.640          H  
ATOM   4626 1HG  PRO A 296      -9.295  -7.378 -22.902  1.00  6.640          H  
ATOM   4627 2HG  PRO A 296      -8.037  -8.046 -21.867  1.00  6.640          H  
ATOM   4628 1HD  PRO A 296      -9.525  -5.405 -21.583  1.00  6.640          H  
ATOM   4629 2HD  PRO A 296      -8.944  -6.636 -20.363  1.00  6.640          H  
ATOM   4630  N   ASP A 297      -6.621  -3.293 -22.977  1.00  3.830          N  
ATOM   4631  CA  ASP A 297      -6.129  -2.152 -23.716  1.00  4.420          C  
ATOM   4632  C   ASP A 297      -4.984  -1.524 -22.937  1.00  5.140          C  
ATOM   4633  O   ASP A 297      -3.852  -1.447 -23.417  1.00  5.890          O  
ATOM   4634  CB  ASP A 297      -7.265  -1.161 -24.003  1.00  5.950          C  
ATOM   4635  CG  ASP A 297      -8.027  -0.738 -22.748  1.00  5.950          C  
ATOM   4636  OD1 ASP A 297      -7.900  -1.429 -21.751  1.00  5.950          O  
ATOM   4637  OD2 ASP A 297      -8.707   0.271 -22.772  1.00  5.950          O  
ATOM   4638  H   ASP A 297      -7.447  -3.139 -22.396  1.00  4.600          H  
ATOM   4639  HA  ASP A 297      -5.737  -2.497 -24.673  1.00  5.300          H  
ATOM   4640 1HB  ASP A 297      -6.852  -0.270 -24.481  1.00  7.140          H  
ATOM   4641 2HB  ASP A 297      -7.966  -1.611 -24.705  1.00  7.140          H  
ATOM   4642  N   GLU A 298      -5.254  -1.103 -21.715  1.00  5.230          N  
ATOM   4643  CA  GLU A 298      -4.217  -0.466 -20.927  1.00  6.180          C  
ATOM   4644  C   GLU A 298      -3.073  -1.431 -20.650  1.00  6.700          C  
ATOM   4645  O   GLU A 298      -1.905  -1.041 -20.636  1.00  7.190          O  
ATOM   4646  CB  GLU A 298      -4.731   0.062 -19.598  1.00  8.270          C  
ATOM   4647  CG  GLU A 298      -3.669   0.868 -18.858  1.00  8.270          C  
ATOM   4648  CD  GLU A 298      -3.303   2.152 -19.589  1.00  8.270          C  
ATOM   4649  OE1 GLU A 298      -4.170   2.691 -20.236  1.00  8.270          O  
ATOM   4650  OE2 GLU A 298      -2.156   2.570 -19.536  1.00  8.270          O  
ATOM   4651  H   GLU A 298      -6.202  -1.230 -21.365  1.00  6.280          H  
ATOM   4652  HA  GLU A 298      -3.825   0.375 -21.501  1.00  7.420          H  
ATOM   4653 1HB  GLU A 298      -5.611   0.687 -19.758  1.00  9.930          H  
ATOM   4654 2HB  GLU A 298      -5.027  -0.775 -18.963  1.00  9.930          H  
ATOM   4655 1HG  GLU A 298      -4.039   1.109 -17.901  1.00  9.930          H  
ATOM   4656 2HG  GLU A 298      -2.776   0.269 -18.704  1.00  9.930          H  
ATOM   4657  N   TRP A 299      -3.378  -2.711 -20.458  1.00  6.890          N  
ATOM   4658  CA  TRP A 299      -2.314  -3.647 -20.163  1.00  7.640          C  
ATOM   4659  C   TRP A 299      -1.754  -4.284 -21.440  1.00  8.270          C  
ATOM   4660  O   TRP A 299      -1.034  -5.280 -21.372  1.00  8.620          O  
ATOM   4661  CB  TRP A 299      -2.771  -4.744 -19.217  1.00 10.400          C  
ATOM   4662  CG  TRP A 299      -3.200  -4.306 -17.818  1.00 10.400          C  
ATOM   4663  CD1 TRP A 299      -4.445  -4.444 -17.321  1.00 10.400          C  
ATOM   4664  CD2 TRP A 299      -2.428  -3.673 -16.766  1.00 10.400          C  
ATOM   4665  NE1 TRP A 299      -4.514  -3.966 -16.043  1.00 10.400          N  
ATOM   4666  CE2 TRP A 299      -3.293  -3.489 -15.687  1.00 10.400          C  
ATOM   4667  CE3 TRP A 299      -1.106  -3.257 -16.650  1.00 10.400          C  
ATOM   4668  CZ2 TRP A 299      -2.881  -2.915 -14.516  1.00 10.400          C  
ATOM   4669  CZ3 TRP A 299      -0.695  -2.688 -15.462  1.00 10.400          C  
ATOM   4670  CH2 TRP A 299      -1.564  -2.525 -14.425  1.00 10.400          C  
ATOM   4671  H   TRP A 299      -4.351  -3.041 -20.474  1.00  8.270          H  
ATOM   4672  HA  TRP A 299      -1.505  -3.105 -19.677  1.00  9.170          H  
ATOM   4673 1HB  TRP A 299      -3.633  -5.218 -19.673  1.00 12.480          H  
ATOM   4674 2HB  TRP A 299      -1.991  -5.491 -19.120  1.00 12.480          H  
ATOM   4675  HD1 TRP A 299      -5.251  -4.887 -17.863  1.00 12.480          H  
ATOM   4676  HE1 TRP A 299      -5.331  -3.962 -15.453  1.00 12.480          H  
ATOM   4677  HE3 TRP A 299      -0.414  -3.377 -17.472  1.00 12.480          H  
ATOM   4678  HZ2 TRP A 299      -3.552  -2.777 -13.676  1.00 12.480          H  
ATOM   4679  HZ3 TRP A 299       0.339  -2.365 -15.368  1.00 12.480          H  
ATOM   4680  HH2 TRP A 299      -1.206  -2.069 -13.501  1.00 12.480          H  
ATOM   4681  N   ASN A 300      -2.073  -3.721 -22.626  1.00  8.680          N  
ATOM   4682  CA  ASN A 300      -1.510  -4.226 -23.877  1.00  9.510          C  
ATOM   4683  C   ASN A 300       0.010  -4.111 -23.816  1.00  9.800          C  
ATOM   4684  O   ASN A 300       0.750  -4.958 -24.328  1.00  9.780          O  
ATOM   4685  CB  ASN A 300      -2.048  -3.459 -25.074  1.00 12.980          C  
ATOM   4686  CG  ASN A 300      -1.653  -4.064 -26.395  1.00 12.980          C  
ATOM   4687  OD1 ASN A 300      -1.973  -5.225 -26.682  1.00 12.980          O  
ATOM   4688  ND2 ASN A 300      -0.958  -3.301 -27.204  1.00 12.980          N  
ATOM   4689  H   ASN A 300      -2.705  -2.919 -22.681  1.00 10.420          H  
ATOM   4690  HA  ASN A 300      -1.768  -5.281 -23.984  1.00 11.410          H  
ATOM   4691 1HB  ASN A 300      -3.133  -3.421 -25.021  1.00 15.580          H  
ATOM   4692 2HB  ASN A 300      -1.690  -2.431 -25.031  1.00 15.580          H  
ATOM   4693 1HD2 ASN A 300      -0.664  -3.651 -28.093  1.00 15.580          H  
ATOM   4694 2HD2 ASN A 300      -0.722  -2.370 -26.929  1.00 15.580          H  
ATOM   4695  N   ARG A 301       0.501  -3.070 -23.138  1.00 10.310          N  
ATOM   4696  CA  ARG A 301       1.925  -2.854 -22.981  1.00 10.860          C  
ATOM   4697  C   ARG A 301       2.425  -3.805 -21.901  1.00 10.760          C  
ATOM   4698  O   ARG A 301       2.763  -3.371 -20.793  1.00 10.950          O  
ATOM   4699  CB  ARG A 301       2.222  -1.411 -22.559  1.00 14.980          C  
ATOM   4700  CG  ARG A 301       1.872  -0.328 -23.587  1.00 14.980          C  
ATOM   4701  CD  ARG A 301       2.260   1.067 -23.120  1.00 14.980          C  
ATOM   4702  NE  ARG A 301       1.415   1.609 -22.007  1.00 14.980          N  
ATOM   4703  CZ  ARG A 301       1.746   2.683 -21.231  1.00 14.980          C  
ATOM   4704  NH1 ARG A 301       2.893   3.304 -21.412  1.00 14.980          N  
ATOM   4705  NH2 ARG A 301       0.923   3.132 -20.281  1.00 14.980          N  
ATOM   4706  H   ARG A 301      -0.140  -2.388 -22.749  1.00 12.370          H  
ATOM   4707  HA  ARG A 301       2.429  -3.075 -23.922  1.00 13.030          H  
ATOM   4708 1HB  ARG A 301       1.674  -1.183 -21.642  1.00 17.980          H  
ATOM   4709 2HB  ARG A 301       3.283  -1.313 -22.332  1.00 17.980          H  
ATOM   4710 1HG  ARG A 301       2.392  -0.536 -24.522  1.00 17.980          H  
ATOM   4711 2HG  ARG A 301       0.796  -0.337 -23.763  1.00 17.980          H  
ATOM   4712 1HD  ARG A 301       3.293   1.031 -22.778  1.00 17.980          H  
ATOM   4713 2HD  ARG A 301       2.185   1.750 -23.966  1.00 17.980          H  
ATOM   4714  HE  ARG A 301       0.516   1.176 -21.826  1.00 17.980          H  
ATOM   4715 1HH1 ARG A 301       3.532   2.995 -22.125  1.00 17.980          H  
ATOM   4716 2HH1 ARG A 301       3.128   4.108 -20.837  1.00 17.980          H  
ATOM   4717 1HH2 ARG A 301      -0.006   2.698 -20.111  1.00 17.980          H  
ATOM   4718 2HH2 ARG A 301       1.218   3.936 -19.701  1.00 17.980          H  
ATOM   4719  N   TYR A 302       2.532  -5.088 -22.263  1.00 10.600          N  
ATOM   4720  CA  TYR A 302       2.880  -6.184 -21.353  1.00 10.660          C  
ATOM   4721  C   TYR A 302       4.177  -5.929 -20.605  1.00 10.140          C  
ATOM   4722  O   TYR A 302       4.419  -6.510 -19.547  1.00 10.020          O  
ATOM   4723  CB  TYR A 302       2.996  -7.511 -22.103  1.00 14.900          C  
ATOM   4724  CG  TYR A 302       4.281  -7.672 -22.886  1.00 14.900          C  
ATOM   4725  CD1 TYR A 302       5.388  -8.264 -22.280  1.00 14.900          C  
ATOM   4726  CD2 TYR A 302       4.362  -7.234 -24.196  1.00 14.900          C  
ATOM   4727  CE1 TYR A 302       6.561  -8.411 -22.980  1.00 14.900          C  
ATOM   4728  CE2 TYR A 302       5.540  -7.385 -24.897  1.00 14.900          C  
ATOM   4729  CZ  TYR A 302       6.635  -7.970 -24.294  1.00 14.900          C  
ATOM   4730  OH  TYR A 302       7.807  -8.117 -24.998  1.00 14.900          O  
ATOM   4731  H   TYR A 302       2.215  -5.298 -23.213  1.00 12.720          H  
ATOM   4732  HA  TYR A 302       2.073  -6.279 -20.630  1.00 12.790          H  
ATOM   4733 1HB  TYR A 302       2.920  -8.335 -21.395  1.00 17.880          H  
ATOM   4734 2HB  TYR A 302       2.160  -7.600 -22.798  1.00 17.880          H  
ATOM   4735  HD1 TYR A 302       5.327  -8.608 -21.246  1.00 17.880          H  
ATOM   4736  HD2 TYR A 302       3.498  -6.770 -24.673  1.00 17.880          H  
ATOM   4737  HE1 TYR A 302       7.425  -8.870 -22.504  1.00 17.880          H  
ATOM   4738  HE2 TYR A 302       5.608  -7.042 -25.928  1.00 17.880          H  
ATOM   4739  HH  TYR A 302       8.469  -8.531 -24.438  1.00 17.880          H  
ATOM   4740  N   VAL A 303       5.047  -5.111 -21.183  1.00  9.960          N  
ATOM   4741  CA  VAL A 303       6.320  -4.787 -20.574  1.00  9.700          C  
ATOM   4742  C   VAL A 303       6.090  -3.998 -19.298  1.00  9.610          C  
ATOM   4743  O   VAL A 303       6.762  -4.221 -18.290  1.00  9.460          O  
ATOM   4744  CB  VAL A 303       7.203  -3.969 -21.533  1.00 13.680          C  
ATOM   4745  CG1 VAL A 303       8.473  -3.480 -20.807  1.00 13.680          C  
ATOM   4746  CG2 VAL A 303       7.560  -4.834 -22.725  1.00 13.680          C  
ATOM   4747  H   VAL A 303       4.776  -4.682 -22.056  1.00 11.950          H  
ATOM   4748  HA  VAL A 303       6.834  -5.717 -20.327  1.00 11.640          H  
ATOM   4749  HB  VAL A 303       6.655  -3.091 -21.868  1.00 16.420          H  
ATOM   4750 1HG1 VAL A 303       9.083  -2.904 -21.500  1.00 16.420          H  
ATOM   4751 2HG1 VAL A 303       8.214  -2.849 -19.958  1.00 16.420          H  
ATOM   4752 3HG1 VAL A 303       9.039  -4.342 -20.455  1.00 16.420          H  
ATOM   4753 1HG2 VAL A 303       8.176  -4.267 -23.421  1.00 16.420          H  
ATOM   4754 2HG2 VAL A 303       8.108  -5.712 -22.386  1.00 16.420          H  
ATOM   4755 3HG2 VAL A 303       6.652  -5.150 -23.226  1.00 16.420          H  
ATOM   4756  N   LYS A 304       5.166  -3.039 -19.375  1.00  9.870          N  
ATOM   4757  CA  LYS A 304       4.852  -2.141 -18.285  1.00 10.070          C  
ATOM   4758  C   LYS A 304       4.042  -2.890 -17.247  1.00 10.060          C  
ATOM   4759  O   LYS A 304       4.182  -2.665 -16.034  1.00 10.020          O  
ATOM   4760  CB  LYS A 304       4.079  -0.944 -18.832  1.00 14.020          C  
ATOM   4761  CG  LYS A 304       4.861  -0.005 -19.779  1.00 14.020          C  
ATOM   4762  CD  LYS A 304       5.992   0.754 -19.065  1.00 14.020          C  
ATOM   4763  CE  LYS A 304       6.653   1.767 -19.997  1.00 14.020          C  
ATOM   4764  NZ  LYS A 304       7.764   2.514 -19.325  1.00 14.020          N  
ATOM   4765  H   LYS A 304       4.601  -2.979 -20.218  1.00 11.840          H  
ATOM   4766  HA  LYS A 304       5.776  -1.812 -17.815  1.00 12.080          H  
ATOM   4767 1HB  LYS A 304       3.211  -1.300 -19.384  1.00 16.820          H  
ATOM   4768 2HB  LYS A 304       3.713  -0.380 -18.037  1.00 16.820          H  
ATOM   4769 1HG  LYS A 304       5.289  -0.596 -20.589  1.00 16.820          H  
ATOM   4770 2HG  LYS A 304       4.168   0.717 -20.211  1.00 16.820          H  
ATOM   4771 1HD  LYS A 304       5.597   1.276 -18.196  1.00 16.820          H  
ATOM   4772 2HD  LYS A 304       6.756   0.053 -18.734  1.00 16.820          H  
ATOM   4773 1HE  LYS A 304       7.054   1.241 -20.863  1.00 16.820          H  
ATOM   4774 2HE  LYS A 304       5.900   2.481 -20.334  1.00 16.820          H  
ATOM   4775 1HZ  LYS A 304       8.173   3.173 -19.976  1.00 16.820          H  
ATOM   4776 2HZ  LYS A 304       7.403   3.017 -18.526  1.00 16.820          H  
ATOM   4777 3HZ  LYS A 304       8.473   1.868 -19.018  1.00 16.820          H  
ATOM   4778  N   MET A 305       3.199  -3.798 -17.739  1.00 10.220          N  
ATOM   4779  CA  MET A 305       2.381  -4.635 -16.884  1.00 10.450          C  
ATOM   4780  C   MET A 305       3.297  -5.495 -16.024  1.00 10.000          C  
ATOM   4781  O   MET A 305       3.174  -5.513 -14.792  1.00 10.000          O  
ATOM   4782  CB  MET A 305       1.523  -5.535 -17.747  1.00 14.540          C  
ATOM   4783  CG  MET A 305       0.628  -6.471 -17.009  1.00 14.540          C  
ATOM   4784  SD  MET A 305      -0.107  -7.693 -18.076  1.00 14.540          S  
ATOM   4785  CE  MET A 305       1.301  -8.795 -18.363  1.00 14.540          C  
ATOM   4786  H   MET A 305       3.128  -3.879 -18.759  1.00 12.260          H  
ATOM   4787  HA  MET A 305       1.776  -4.014 -16.233  1.00 12.540          H  
ATOM   4788 1HB  MET A 305       0.923  -4.936 -18.432  1.00 17.450          H  
ATOM   4789 2HB  MET A 305       2.175  -6.120 -18.346  1.00 17.450          H  
ATOM   4790 1HG  MET A 305       1.193  -6.986 -16.242  1.00 17.450          H  
ATOM   4791 2HG  MET A 305      -0.170  -5.914 -16.534  1.00 17.450          H  
ATOM   4792 1HE  MET A 305       0.987  -9.618 -19.004  1.00 17.450          H  
ATOM   4793 2HE  MET A 305       2.115  -8.262 -18.849  1.00 17.450          H  
ATOM   4794 3HE  MET A 305       1.653  -9.193 -17.408  1.00 17.450          H  
ATOM   4795  N   LYS A 306       4.234  -6.187 -16.689  1.00  9.730          N  
ATOM   4796  CA  LYS A 306       5.176  -7.070 -16.040  1.00  9.510          C  
ATOM   4797  C   LYS A 306       6.057  -6.322 -15.059  1.00  9.160          C  
ATOM   4798  O   LYS A 306       6.242  -6.774 -13.930  1.00  9.070          O  
ATOM   4799  CB  LYS A 306       6.007  -7.805 -17.087  1.00 13.400          C  
ATOM   4800  CG  LYS A 306       7.008  -8.805 -16.531  1.00 13.400          C  
ATOM   4801  CD  LYS A 306       7.687  -9.593 -17.663  1.00 13.400          C  
ATOM   4802  CE  LYS A 306       8.718 -10.584 -17.127  1.00 13.400          C  
ATOM   4803  NZ  LYS A 306       9.336 -11.397 -18.220  1.00 13.400          N  
ATOM   4804  H   LYS A 306       4.279  -6.131 -17.709  1.00 11.680          H  
ATOM   4805  HA  LYS A 306       4.611  -7.813 -15.488  1.00 11.410          H  
ATOM   4806 1HB  LYS A 306       5.338  -8.332 -17.768  1.00 16.080          H  
ATOM   4807 2HB  LYS A 306       6.557  -7.072 -17.683  1.00 16.080          H  
ATOM   4808 1HG  LYS A 306       7.768  -8.257 -15.987  1.00 16.080          H  
ATOM   4809 2HG  LYS A 306       6.508  -9.487 -15.842  1.00 16.080          H  
ATOM   4810 1HD  LYS A 306       6.930 -10.138 -18.230  1.00 16.080          H  
ATOM   4811 2HD  LYS A 306       8.183  -8.894 -18.336  1.00 16.080          H  
ATOM   4812 1HE  LYS A 306       9.504 -10.035 -16.618  1.00 16.080          H  
ATOM   4813 2HE  LYS A 306       8.235 -11.255 -16.415  1.00 16.080          H  
ATOM   4814 1HZ  LYS A 306      10.013 -12.036 -17.825  1.00 16.080          H  
ATOM   4815 2HZ  LYS A 306       8.618 -11.925 -18.698  1.00 16.080          H  
ATOM   4816 3HZ  LYS A 306       9.798 -10.786 -18.879  1.00 16.080          H  
ATOM   4817  N   LYS A 307       6.613  -5.174 -15.455  1.00  9.120          N  
ATOM   4818  CA  LYS A 307       7.445  -4.457 -14.508  1.00  9.020          C  
ATOM   4819  C   LYS A 307       6.657  -4.040 -13.272  1.00  9.120          C  
ATOM   4820  O   LYS A 307       7.161  -4.191 -12.158  1.00  9.000          O  
ATOM   4821  CB  LYS A 307       8.120  -3.258 -15.170  1.00 12.670          C  
ATOM   4822  CG  LYS A 307       9.242  -3.649 -16.140  1.00 12.670          C  
ATOM   4823  CD  LYS A 307       9.874  -2.436 -16.817  1.00 12.670          C  
ATOM   4824  CE  LYS A 307      10.994  -2.861 -17.765  1.00 12.670          C  
ATOM   4825  NZ  LYS A 307      11.607  -1.698 -18.464  1.00 12.670          N  
ATOM   4826  H   LYS A 307       6.485  -4.816 -16.409  1.00 10.940          H  
ATOM   4827  HA  LYS A 307       8.233  -5.132 -14.177  1.00 10.820          H  
ATOM   4828 1HB  LYS A 307       7.372  -2.695 -15.736  1.00 15.200          H  
ATOM   4829 2HB  LYS A 307       8.527  -2.597 -14.406  1.00 15.200          H  
ATOM   4830 1HG  LYS A 307      10.014  -4.183 -15.586  1.00 15.200          H  
ATOM   4831 2HG  LYS A 307       8.848  -4.318 -16.900  1.00 15.200          H  
ATOM   4832 1HD  LYS A 307       9.106  -1.907 -17.388  1.00 15.200          H  
ATOM   4833 2HD  LYS A 307      10.278  -1.763 -16.063  1.00 15.200          H  
ATOM   4834 1HE  LYS A 307      11.765  -3.376 -17.196  1.00 15.200          H  
ATOM   4835 2HE  LYS A 307      10.588  -3.545 -18.508  1.00 15.200          H  
ATOM   4836 1HZ  LYS A 307      12.341  -2.024 -19.079  1.00 15.200          H  
ATOM   4837 2HZ  LYS A 307      10.902  -1.222 -19.005  1.00 15.200          H  
ATOM   4838 3HZ  LYS A 307      11.999  -1.062 -17.783  1.00 15.200          H  
ATOM   4839  N   THR A 308       5.407  -3.594 -13.444  1.00  9.500          N  
ATOM   4840  CA  THR A 308       4.597  -3.173 -12.311  1.00  9.860          C  
ATOM   4841  C   THR A 308       4.345  -4.335 -11.345  1.00  9.710          C  
ATOM   4842  O   THR A 308       4.476  -4.172 -10.121  1.00  9.730          O  
ATOM   4843  CB  THR A 308       3.245  -2.585 -12.786  1.00 13.660          C  
ATOM   4844  OG1 THR A 308       3.496  -1.446 -13.624  1.00 13.660          O  
ATOM   4845  CG2 THR A 308       2.408  -2.121 -11.567  1.00 13.660          C  
ATOM   4846  H   THR A 308       5.029  -3.469 -14.387  1.00 11.400          H  
ATOM   4847  HA  THR A 308       5.138  -2.397 -11.773  1.00 11.830          H  
ATOM   4848  HB  THR A 308       2.690  -3.335 -13.353  1.00 16.390          H  
ATOM   4849  HG1 THR A 308       3.710  -1.765 -14.538  1.00 16.390          H  
ATOM   4850 1HG2 THR A 308       1.467  -1.694 -11.913  1.00 16.390          H  
ATOM   4851 2HG2 THR A 308       2.198  -2.960 -10.914  1.00 16.390          H  
ATOM   4852 3HG2 THR A 308       2.964  -1.365 -11.013  1.00 16.390          H  
ATOM   4853  N   LEU A 309       3.970  -5.512 -11.863  1.00  9.710          N  
ATOM   4854  CA  LEU A 309       3.685  -6.605 -10.945  1.00  9.840          C  
ATOM   4855  C   LEU A 309       4.951  -7.149 -10.293  1.00  9.380          C  
ATOM   4856  O   LEU A 309       4.922  -7.530  -9.114  1.00  9.470          O  
ATOM   4857  CB  LEU A 309       2.872  -7.710 -11.650  1.00 13.720          C  
ATOM   4858  CG  LEU A 309       3.526  -8.609 -12.716  1.00 13.720          C  
ATOM   4859  CD1 LEU A 309       4.153  -9.877 -12.062  1.00 13.720          C  
ATOM   4860  CD2 LEU A 309       2.445  -8.975 -13.767  1.00 13.720          C  
ATOM   4861  H   LEU A 309       3.848  -5.608 -12.880  1.00 11.650          H  
ATOM   4862  HA  LEU A 309       3.054  -6.209 -10.149  1.00 11.810          H  
ATOM   4863 1HB  LEU A 309       2.543  -8.384 -10.904  1.00 16.470          H  
ATOM   4864 2HB  LEU A 309       2.015  -7.257 -12.095  1.00 16.470          H  
ATOM   4865  HG  LEU A 309       4.318  -8.072 -13.197  1.00 16.470          H  
ATOM   4866 1HD1 LEU A 309       4.609 -10.489 -12.839  1.00 16.470          H  
ATOM   4867 2HD1 LEU A 309       4.911  -9.624 -11.341  1.00 16.470          H  
ATOM   4868 3HD1 LEU A 309       3.369 -10.447 -11.563  1.00 16.470          H  
ATOM   4869 1HD2 LEU A 309       2.886  -9.596 -14.546  1.00 16.470          H  
ATOM   4870 2HD2 LEU A 309       1.630  -9.519 -13.286  1.00 16.470          H  
ATOM   4871 3HD2 LEU A 309       2.059  -8.062 -14.213  1.00 16.470          H  
ATOM   4872  N   LEU A 310       6.082  -7.132 -11.016  1.00  9.000          N  
ATOM   4873  CA  LEU A 310       7.314  -7.615 -10.425  1.00  8.770          C  
ATOM   4874  C   LEU A 310       7.778  -6.689  -9.329  1.00  8.700          C  
ATOM   4875  O   LEU A 310       8.140  -7.164  -8.257  1.00  8.720          O  
ATOM   4876  CB  LEU A 310       8.419  -7.735 -11.472  1.00 12.370          C  
ATOM   4877  CG  LEU A 310       8.266  -8.844 -12.532  1.00 12.370          C  
ATOM   4878  CD1 LEU A 310       9.327  -8.637 -13.579  1.00 12.370          C  
ATOM   4879  CD2 LEU A 310       8.411 -10.229 -11.896  1.00 12.370          C  
ATOM   4880  H   LEU A 310       6.070  -6.837 -11.997  1.00 10.800          H  
ATOM   4881  HA  LEU A 310       7.123  -8.584  -9.978  1.00 10.520          H  
ATOM   4882 1HB  LEU A 310       8.470  -6.783 -12.006  1.00 14.840          H  
ATOM   4883 2HB  LEU A 310       9.367  -7.886 -10.959  1.00 14.840          H  
ATOM   4884  HG  LEU A 310       7.292  -8.772 -13.005  1.00 14.840          H  
ATOM   4885 1HD1 LEU A 310       9.232  -9.400 -14.337  1.00 14.840          H  
ATOM   4886 2HD1 LEU A 310       9.202  -7.652 -14.034  1.00 14.840          H  
ATOM   4887 3HD1 LEU A 310      10.313  -8.704 -13.122  1.00 14.840          H  
ATOM   4888 1HD2 LEU A 310       8.313 -10.988 -12.671  1.00 14.840          H  
ATOM   4889 2HD2 LEU A 310       9.391 -10.313 -11.426  1.00 14.840          H  
ATOM   4890 3HD2 LEU A 310       7.640 -10.388 -11.151  1.00 14.840          H  
ATOM   4891  N   LEU A 311       7.696  -5.373  -9.548  1.00  8.800          N  
ATOM   4892  CA  LEU A 311       8.123  -4.414  -8.540  1.00  8.960          C  
ATOM   4893  C   LEU A 311       7.273  -4.556  -7.297  1.00  9.120          C  
ATOM   4894  O   LEU A 311       7.785  -4.430  -6.179  1.00  9.190          O  
ATOM   4895  CB  LEU A 311       8.096  -3.002  -9.113  1.00 12.480          C  
ATOM   4896  CG  LEU A 311       9.185  -2.685 -10.184  1.00 12.480          C  
ATOM   4897  CD1 LEU A 311       8.857  -1.366 -10.853  1.00 12.480          C  
ATOM   4898  CD2 LEU A 311      10.569  -2.587  -9.513  1.00 12.480          C  
ATOM   4899  H   LEU A 311       7.380  -5.026 -10.459  1.00 10.560          H  
ATOM   4900  HA  LEU A 311       9.136  -4.648  -8.258  1.00 10.750          H  
ATOM   4901 1HB  LEU A 311       7.116  -2.835  -9.570  1.00 14.980          H  
ATOM   4902 2HB  LEU A 311       8.229  -2.307  -8.297  1.00 14.980          H  
ATOM   4903  HG  LEU A 311       9.199  -3.467 -10.939  1.00 14.980          H  
ATOM   4904 1HD1 LEU A 311       9.611  -1.141 -11.606  1.00 14.980          H  
ATOM   4905 2HD1 LEU A 311       7.880  -1.440 -11.334  1.00 14.980          H  
ATOM   4906 3HD1 LEU A 311       8.843  -0.576 -10.110  1.00 14.980          H  
ATOM   4907 1HD2 LEU A 311      11.316  -2.354 -10.271  1.00 14.980          H  
ATOM   4908 2HD2 LEU A 311      10.552  -1.796  -8.765  1.00 14.980          H  
ATOM   4909 3HD2 LEU A 311      10.837  -3.518  -9.039  1.00 14.980          H  
ATOM   4910  N   GLY A 312       5.981  -4.847  -7.478  1.00  9.350          N  
ATOM   4911  CA  GLY A 312       5.103  -5.100  -6.352  1.00  9.750          C  
ATOM   4912  C   GLY A 312       5.686  -6.258  -5.537  1.00  9.620          C  
ATOM   4913  O   GLY A 312       5.903  -6.125  -4.327  1.00  9.710          O  
ATOM   4914  H   GLY A 312       5.591  -4.857  -8.428  1.00 11.220          H  
ATOM   4915 1HA  GLY A 312       5.015  -4.206  -5.737  1.00 11.700          H  
ATOM   4916 2HA  GLY A 312       4.109  -5.361  -6.719  1.00 11.700          H  
ATOM   4917  N   GLY A 313       5.950  -7.390  -6.210  1.00  9.550          N  
ATOM   4918  CA  GLY A 313       6.518  -8.581  -5.571  1.00  9.720          C  
ATOM   4919  C   GLY A 313       7.880  -8.343  -4.926  1.00  9.380          C  
ATOM   4920  O   GLY A 313       8.170  -8.895  -3.859  1.00  9.580          O  
ATOM   4921  H   GLY A 313       5.733  -7.421  -7.214  1.00 11.460          H  
ATOM   4922 1HA  GLY A 313       5.828  -8.947  -4.817  1.00 11.660          H  
ATOM   4923 2HA  GLY A 313       6.613  -9.365  -6.322  1.00 11.660          H  
ATOM   4924  N   ILE A 314       8.717  -7.518  -5.556  1.00  9.020          N  
ATOM   4925  CA  ILE A 314      10.043  -7.204  -5.038  1.00  8.910          C  
ATOM   4926  C   ILE A 314       9.932  -6.461  -3.725  1.00  8.880          C  
ATOM   4927  O   ILE A 314      10.627  -6.810  -2.765  1.00  8.950          O  
ATOM   4928  CB  ILE A 314      10.869  -6.396  -6.059  1.00 12.520          C  
ATOM   4929  CG1 ILE A 314      11.196  -7.321  -7.271  1.00 12.520          C  
ATOM   4930  CG2 ILE A 314      12.162  -5.846  -5.393  1.00 12.520          C  
ATOM   4931  CD1 ILE A 314      11.700  -6.610  -8.515  1.00 12.520          C  
ATOM   4932  H   ILE A 314       8.417  -7.148  -6.460  1.00 10.820          H  
ATOM   4933  HA  ILE A 314      10.566  -8.138  -4.853  1.00 10.690          H  
ATOM   4934  HB  ILE A 314      10.273  -5.568  -6.425  1.00 15.020          H  
ATOM   4935 1HG1 ILE A 314      11.962  -8.026  -6.957  1.00 15.020          H  
ATOM   4936 2HG1 ILE A 314      10.313  -7.885  -7.530  1.00 15.020          H  
ATOM   4937 1HG2 ILE A 314      12.736  -5.278  -6.116  1.00 15.020          H  
ATOM   4938 2HG2 ILE A 314      11.915  -5.192  -4.559  1.00 15.020          H  
ATOM   4939 3HG2 ILE A 314      12.765  -6.679  -5.026  1.00 15.020          H  
ATOM   4940 1HD1 ILE A 314      11.901  -7.350  -9.288  1.00 15.020          H  
ATOM   4941 2HD1 ILE A 314      10.943  -5.924  -8.872  1.00 15.020          H  
ATOM   4942 3HD1 ILE A 314      12.610  -6.063  -8.299  1.00 15.020          H  
ATOM   4943  N   ILE A 315       9.074  -5.439  -3.669  1.00  8.930          N  
ATOM   4944  CA  ILE A 315       8.892  -4.702  -2.431  1.00  9.100          C  
ATOM   4945  C   ILE A 315       8.346  -5.633  -1.366  1.00  9.310          C  
ATOM   4946  O   ILE A 315       8.833  -5.648  -0.242  1.00  9.390          O  
ATOM   4947  CB  ILE A 315       7.960  -3.470  -2.598  1.00 12.670          C  
ATOM   4948  CG1 ILE A 315       8.671  -2.402  -3.508  1.00 12.670          C  
ATOM   4949  CG2 ILE A 315       7.567  -2.871  -1.185  1.00 12.670          C  
ATOM   4950  CD1 ILE A 315       7.770  -1.254  -4.008  1.00 12.670          C  
ATOM   4951  H   ILE A 315       8.550  -5.175  -4.514  1.00 10.720          H  
ATOM   4952  HA  ILE A 315       9.868  -4.343  -2.098  1.00 10.920          H  
ATOM   4953  HB  ILE A 315       7.051  -3.788  -3.125  1.00 15.210          H  
ATOM   4954 1HG1 ILE A 315       9.499  -1.968  -2.950  1.00 15.210          H  
ATOM   4955 2HG1 ILE A 315       9.076  -2.914  -4.383  1.00 15.210          H  
ATOM   4956 1HG2 ILE A 315       6.905  -2.022  -1.311  1.00 15.210          H  
ATOM   4957 2HG2 ILE A 315       7.053  -3.622  -0.581  1.00 15.210          H  
ATOM   4958 3HG2 ILE A 315       8.470  -2.551  -0.663  1.00 15.210          H  
ATOM   4959 1HD1 ILE A 315       8.357  -0.578  -4.633  1.00 15.210          H  
ATOM   4960 2HD1 ILE A 315       6.950  -1.670  -4.598  1.00 15.210          H  
ATOM   4961 3HD1 ILE A 315       7.371  -0.698  -3.167  1.00 15.210          H  
ATOM   4962  N   LEU A 316       7.324  -6.418  -1.692  1.00  9.530          N  
ATOM   4963  CA  LEU A 316       6.749  -7.277  -0.676  1.00  9.970          C  
ATOM   4964  C   LEU A 316       7.714  -8.308  -0.118  1.00  9.910          C  
ATOM   4965  O   LEU A 316       7.768  -8.497   1.102  1.00 10.160          O  
ATOM   4966  CB  LEU A 316       5.587  -8.049  -1.276  1.00 13.780          C  
ATOM   4967  CG  LEU A 316       4.355  -7.284  -1.656  1.00 13.780          C  
ATOM   4968  CD1 LEU A 316       3.484  -8.219  -2.399  1.00 13.780          C  
ATOM   4969  CD2 LEU A 316       3.676  -6.744  -0.455  1.00 13.780          C  
ATOM   4970  H   LEU A 316       6.926  -6.389  -2.637  1.00 11.440          H  
ATOM   4971  HA  LEU A 316       6.422  -6.654   0.150  1.00 11.960          H  
ATOM   4972 1HB  LEU A 316       5.950  -8.534  -2.181  1.00 16.540          H  
ATOM   4973 2HB  LEU A 316       5.291  -8.827  -0.575  1.00 16.540          H  
ATOM   4974  HG  LEU A 316       4.600  -6.454  -2.304  1.00 16.540          H  
ATOM   4975 1HD1 LEU A 316       2.598  -7.727  -2.673  1.00 16.540          H  
ATOM   4976 2HD1 LEU A 316       4.005  -8.556  -3.283  1.00 16.540          H  
ATOM   4977 3HD1 LEU A 316       3.236  -9.062  -1.799  1.00 16.540          H  
ATOM   4978 1HD2 LEU A 316       2.782  -6.229  -0.770  1.00 16.540          H  
ATOM   4979 2HD2 LEU A 316       3.413  -7.523   0.208  1.00 16.540          H  
ATOM   4980 3HD2 LEU A 316       4.325  -6.060   0.056  1.00 16.540          H  
ATOM   4981  N   SER A 317       8.496  -8.956  -0.984  1.00  9.700          N  
ATOM   4982  CA  SER A 317       9.438  -9.973  -0.544  1.00  9.850          C  
ATOM   4983  C   SER A 317      10.573  -9.359   0.251  1.00  9.580          C  
ATOM   4984  O   SER A 317      10.887  -9.807   1.363  1.00  9.820          O  
ATOM   4985  CB  SER A 317       9.990 -10.719  -1.738  1.00 13.730          C  
ATOM   4986  OG  SER A 317      10.909 -11.701  -1.339  1.00 13.730          O  
ATOM   4987  H   SER A 317       8.413  -8.771  -1.988  1.00 11.640          H  
ATOM   4988  HA  SER A 317       8.910 -10.677   0.098  1.00 11.820          H  
ATOM   4989 1HB  SER A 317       9.170 -11.179  -2.287  1.00 16.480          H  
ATOM   4990 2HB  SER A 317      10.473 -10.010  -2.413  1.00 16.480          H  
ATOM   4991  HG  SER A 317      11.217 -12.114  -2.148  1.00 16.480          H  
ATOM   4992  N   ALA A 318      11.197  -8.317  -0.314  1.00  9.240          N  
ATOM   4993  CA  ALA A 318      12.318  -7.668   0.332  1.00  9.180          C  
ATOM   4994  C   ALA A 318      11.929  -7.100   1.682  1.00  9.410          C  
ATOM   4995  O   ALA A 318      12.700  -7.203   2.650  1.00  9.520          O  
ATOM   4996  CB  ALA A 318      12.840  -6.554  -0.554  1.00 12.880          C  
ATOM   4997  H   ALA A 318      10.905  -7.979  -1.235  1.00 11.090          H  
ATOM   4998  HA  ALA A 318      13.099  -8.411   0.486  1.00 11.020          H  
ATOM   4999 1HB  ALA A 318      13.695  -6.080  -0.079  1.00 15.450          H  
ATOM   5000 2HB  ALA A 318      13.137  -6.966  -1.519  1.00 15.450          H  
ATOM   5001 3HB  ALA A 318      12.049  -5.816  -0.705  1.00 15.450          H  
ATOM   5002  N   VAL A 319      10.727  -6.524   1.765  1.00  9.670          N  
ATOM   5003  CA  VAL A 319      10.312  -5.953   3.008  1.00 10.150          C  
ATOM   5004  C   VAL A 319       9.902  -7.053   3.975  1.00 10.380          C  
ATOM   5005  O   VAL A 319      10.301  -7.026   5.132  1.00 10.600          O  
ATOM   5006  CB  VAL A 319       9.218  -4.908   2.848  1.00 14.020          C  
ATOM   5007  CG1 VAL A 319       8.774  -4.452   4.214  1.00 14.020          C  
ATOM   5008  CG2 VAL A 319       9.762  -3.721   2.056  1.00 14.020          C  
ATOM   5009  H   VAL A 319      10.109  -6.442   0.953  1.00 11.600          H  
ATOM   5010  HA  VAL A 319      11.160  -5.416   3.399  1.00 12.180          H  
ATOM   5011  HB  VAL A 319       8.365  -5.350   2.327  1.00 16.820          H  
ATOM   5012 1HG1 VAL A 319       8.012  -3.722   4.090  1.00 16.820          H  
ATOM   5013 2HG1 VAL A 319       8.389  -5.274   4.797  1.00 16.820          H  
ATOM   5014 3HG1 VAL A 319       9.617  -4.011   4.746  1.00 16.820          H  
ATOM   5015 1HG2 VAL A 319       8.987  -2.977   1.939  1.00 16.820          H  
ATOM   5016 2HG2 VAL A 319      10.607  -3.288   2.589  1.00 16.820          H  
ATOM   5017 3HG2 VAL A 319      10.093  -4.048   1.075  1.00 16.820          H  
ATOM   5018  N   GLY A 320       9.118  -8.037   3.543  1.00 10.480          N  
ATOM   5019  CA  GLY A 320       8.722  -9.073   4.479  1.00 10.950          C  
ATOM   5020  C   GLY A 320       9.951  -9.697   5.143  1.00 10.760          C  
ATOM   5021  O   GLY A 320       9.934  -9.984   6.349  1.00 11.190          O  
ATOM   5022  H   GLY A 320       8.771  -8.079   2.584  1.00 12.580          H  
ATOM   5023 1HA  GLY A 320       8.060  -8.654   5.234  1.00 13.140          H  
ATOM   5024 2HA  GLY A 320       8.163  -9.838   3.939  1.00 13.140          H  
ATOM   5025  N   LEU A 321      11.041  -9.896   4.387  1.00 10.250          N  
ATOM   5026  CA  LEU A 321      12.219 -10.459   5.012  1.00 10.290          C  
ATOM   5027  C   LEU A 321      12.816  -9.502   6.026  1.00 10.330          C  
ATOM   5028  O   LEU A 321      13.134  -9.923   7.141  1.00 10.710          O  
ATOM   5029  CB  LEU A 321      13.279 -10.862   3.992  1.00 14.390          C  
ATOM   5030  CG  LEU A 321      14.615 -11.446   4.602  1.00 14.390          C  
ATOM   5031  CD1 LEU A 321      14.334 -12.719   5.461  1.00 14.390          C  
ATOM   5032  CD2 LEU A 321      15.567 -11.763   3.466  1.00 14.390          C  
ATOM   5033  H   LEU A 321      11.022  -9.698   3.378  1.00 12.300          H  
ATOM   5034  HA  LEU A 321      11.905 -11.354   5.539  1.00 12.350          H  
ATOM   5035 1HB  LEU A 321      12.851 -11.608   3.327  1.00 17.270          H  
ATOM   5036 2HB  LEU A 321      13.530  -9.980   3.393  1.00 17.270          H  
ATOM   5037  HG  LEU A 321      15.071 -10.704   5.244  1.00 17.270          H  
ATOM   5038 1HD1 LEU A 321      15.274 -13.096   5.866  1.00 17.270          H  
ATOM   5039 2HD1 LEU A 321      13.672 -12.490   6.294  1.00 17.270          H  
ATOM   5040 3HD1 LEU A 321      13.875 -13.493   4.845  1.00 17.270          H  
ATOM   5041 1HD2 LEU A 321      16.504 -12.148   3.874  1.00 17.270          H  
ATOM   5042 2HD2 LEU A 321      15.121 -12.513   2.811  1.00 17.270          H  
ATOM   5043 3HD2 LEU A 321      15.765 -10.854   2.897  1.00 17.270          H  
ATOM   5044  N   VAL A 322      12.961  -8.211   5.691  1.00 10.100          N  
ATOM   5045  CA  VAL A 322      13.541  -7.326   6.694  1.00 10.360          C  
ATOM   5046  C   VAL A 322      12.646  -7.262   7.934  1.00 10.910          C  
ATOM   5047  O   VAL A 322      13.163  -7.073   9.030  1.00 11.280          O  
ATOM   5048  CB  VAL A 322      13.896  -5.921   6.145  1.00 14.400          C  
ATOM   5049  CG1 VAL A 322      12.698  -5.133   5.888  1.00 14.400          C  
ATOM   5050  CG2 VAL A 322      14.794  -5.190   7.138  1.00 14.400          C  
ATOM   5051  H   VAL A 322      12.715  -7.878   4.749  1.00 12.120          H  
ATOM   5052  HA  VAL A 322      14.479  -7.759   7.000  1.00 12.430          H  
ATOM   5053  HB  VAL A 322      14.420  -6.046   5.196  1.00 17.280          H  
ATOM   5054 1HG1 VAL A 322      12.976  -4.166   5.476  1.00 17.280          H  
ATOM   5055 2HG1 VAL A 322      12.143  -5.652   5.211  1.00 17.280          H  
ATOM   5056 3HG1 VAL A 322      12.135  -4.998   6.789  1.00 17.280          H  
ATOM   5057 1HG2 VAL A 322      15.063  -4.216   6.735  1.00 17.280          H  
ATOM   5058 2HG2 VAL A 322      14.268  -5.054   8.058  1.00 17.280          H  
ATOM   5059 3HG2 VAL A 322      15.699  -5.773   7.317  1.00 17.280          H  
ATOM   5060  N   VAL A 323      11.326  -7.443   7.791  1.00 11.110          N  
ATOM   5061  CA  VAL A 323      10.462  -7.462   8.970  1.00 11.830          C  
ATOM   5062  C   VAL A 323      10.849  -8.613   9.890  1.00 12.140          C  
ATOM   5063  O   VAL A 323      11.023  -8.413  11.100  1.00 12.630          O  
ATOM   5064  CB  VAL A 323       8.971  -7.663   8.587  1.00 16.270          C  
ATOM   5065  CG1 VAL A 323       8.118  -7.896   9.843  1.00 16.270          C  
ATOM   5066  CG2 VAL A 323       8.476  -6.470   7.862  1.00 16.270          C  
ATOM   5067  H   VAL A 323      10.942  -7.519   6.841  1.00 13.330          H  
ATOM   5068  HA  VAL A 323      10.580  -6.520   9.505  1.00 14.200          H  
ATOM   5069  HB  VAL A 323       8.875  -8.531   7.956  1.00 19.530          H  
ATOM   5070 1HG1 VAL A 323       7.083  -8.028   9.547  1.00 19.530          H  
ATOM   5071 2HG1 VAL A 323       8.442  -8.781  10.381  1.00 19.530          H  
ATOM   5072 3HG1 VAL A 323       8.216  -7.028  10.482  1.00 19.530          H  
ATOM   5073 1HG2 VAL A 323       7.433  -6.601   7.584  1.00 19.530          H  
ATOM   5074 2HG2 VAL A 323       8.570  -5.655   8.497  1.00 19.530          H  
ATOM   5075 3HG2 VAL A 323       9.054  -6.298   6.982  1.00 19.530          H  
ATOM   5076  N   LEU A 324      10.993  -9.813   9.317  1.00 11.960          N  
ATOM   5077  CA  LEU A 324      11.354 -10.973  10.114  1.00 12.440          C  
ATOM   5078  C   LEU A 324      12.759 -10.803  10.700  1.00 12.430          C  
ATOM   5079  O   LEU A 324      13.034 -11.253  11.821  1.00 13.090          O  
ATOM   5080  CB  LEU A 324      11.302 -12.259   9.281  1.00 17.220          C  
ATOM   5081  CG  LEU A 324       9.911 -12.741   8.743  1.00 17.220          C  
ATOM   5082  CD1 LEU A 324      10.152 -13.959   7.875  1.00 17.220          C  
ATOM   5083  CD2 LEU A 324       8.950 -13.080   9.871  1.00 17.220          C  
ATOM   5084  H   LEU A 324      10.800  -9.898   8.310  1.00 14.350          H  
ATOM   5085  HA  LEU A 324      10.657 -11.048  10.942  1.00 14.930          H  
ATOM   5086 1HB  LEU A 324      11.968 -12.134   8.421  1.00 20.670          H  
ATOM   5087 2HB  LEU A 324      11.690 -13.057   9.897  1.00 20.670          H  
ATOM   5088  HG  LEU A 324       9.476 -11.957   8.123  1.00 20.670          H  
ATOM   5089 1HD1 LEU A 324       9.210 -14.314   7.458  1.00 20.670          H  
ATOM   5090 2HD1 LEU A 324      10.840 -13.715   7.067  1.00 20.670          H  
ATOM   5091 3HD1 LEU A 324      10.595 -14.735   8.475  1.00 20.670          H  
ATOM   5092 1HD2 LEU A 324       8.003 -13.419   9.450  1.00 20.670          H  
ATOM   5093 2HD2 LEU A 324       9.377 -13.873  10.478  1.00 20.670          H  
ATOM   5094 3HD2 LEU A 324       8.772 -12.199  10.478  1.00 20.670          H  
ATOM   5095  N   LEU A 325      13.669 -10.157   9.960  1.00 11.810          N  
ATOM   5096  CA  LEU A 325      15.011  -9.964  10.497  1.00 11.970          C  
ATOM   5097  C   LEU A 325      14.973  -8.968  11.673  1.00 12.300          C  
ATOM   5098  O   LEU A 325      15.467  -9.255  12.766  1.00 12.790          O  
ATOM   5099  CB  LEU A 325      15.954  -9.402   9.403  1.00 16.690          C  
ATOM   5100  CG  LEU A 325      16.282 -10.324   8.148  1.00 16.690          C  
ATOM   5101  CD1 LEU A 325      17.049  -9.511   7.111  1.00 16.690          C  
ATOM   5102  CD2 LEU A 325      17.086 -11.525   8.547  1.00 16.690          C  
ATOM   5103  H   LEU A 325      13.426  -9.850   9.013  1.00 14.170          H  
ATOM   5104  HA  LEU A 325      15.385 -10.913  10.865  1.00 14.360          H  
ATOM   5105 1HB  LEU A 325      15.514  -8.483   9.029  1.00 20.030          H  
ATOM   5106 2HB  LEU A 325      16.899  -9.150   9.876  1.00 20.030          H  
ATOM   5107  HG  LEU A 325      15.358 -10.660   7.706  1.00 20.030          H  
ATOM   5108 1HD1 LEU A 325      17.256 -10.139   6.243  1.00 20.030          H  
ATOM   5109 2HD1 LEU A 325      16.473  -8.659   6.796  1.00 20.030          H  
ATOM   5110 3HD1 LEU A 325      17.988  -9.169   7.540  1.00 20.030          H  
ATOM   5111 1HD2 LEU A 325      17.287 -12.138   7.669  1.00 20.030          H  
ATOM   5112 2HD2 LEU A 325      18.027 -11.214   8.994  1.00 20.030          H  
ATOM   5113 3HD2 LEU A 325      16.532 -12.093   9.245  1.00 20.030          H  
ATOM   5114  N   MET A 326      14.266  -7.847  11.502  1.00 12.190          N  
ATOM   5115  CA  MET A 326      14.171  -6.791  12.517  1.00 12.660          C  
ATOM   5116  C   MET A 326      13.571  -7.241  13.835  1.00 13.350          C  
ATOM   5117  O   MET A 326      14.049  -6.851  14.900  1.00 13.820          O  
ATOM   5118  CB  MET A 326      13.363  -5.627  11.992  1.00 17.540          C  
ATOM   5119  CG  MET A 326      14.022  -4.755  10.984  1.00 17.540          C  
ATOM   5120  SD  MET A 326      15.381  -3.769  11.635  1.00 17.540          S  
ATOM   5121  CE  MET A 326      14.500  -2.583  12.690  1.00 17.540          C  
ATOM   5122  H   MET A 326      13.820  -7.687  10.601  1.00 14.630          H  
ATOM   5123  HA  MET A 326      15.179  -6.442  12.724  1.00 15.190          H  
ATOM   5124 1HB  MET A 326      12.420  -5.990  11.571  1.00 21.040          H  
ATOM   5125 2HB  MET A 326      13.144  -5.014  12.806  1.00 21.040          H  
ATOM   5126 1HG  MET A 326      14.431  -5.393  10.229  1.00 21.040          H  
ATOM   5127 2HG  MET A 326      13.286  -4.100  10.536  1.00 21.040          H  
ATOM   5128 1HE  MET A 326      15.219  -1.896  13.136  1.00 21.040          H  
ATOM   5129 2HE  MET A 326      13.780  -2.019  12.093  1.00 21.040          H  
ATOM   5130 3HE  MET A 326      13.977  -3.102  13.488  1.00 21.040          H  
ATOM   5131  N   TYR A 327      12.555  -8.098  13.783  1.00 13.530          N  
ATOM   5132  CA  TYR A 327      11.934  -8.587  15.008  1.00 14.290          C  
ATOM   5133  C   TYR A 327      12.568  -9.894  15.493  1.00 14.620          C  
ATOM   5134  O   TYR A 327      12.053 -10.522  16.417  1.00 15.260          O  
ATOM   5135  CB  TYR A 327      10.447  -8.894  14.841  1.00 19.700          C  
ATOM   5136  CG  TYR A 327       9.409  -7.813  14.714  1.00 19.700          C  
ATOM   5137  CD1 TYR A 327       8.712  -7.695  13.540  1.00 19.700          C  
ATOM   5138  CD2 TYR A 327       9.089  -7.000  15.795  1.00 19.700          C  
ATOM   5139  CE1 TYR A 327       7.681  -6.789  13.436  1.00 19.700          C  
ATOM   5140  CE2 TYR A 327       8.040  -6.091  15.684  1.00 19.700          C  
ATOM   5141  CZ  TYR A 327       7.343  -6.003  14.502  1.00 19.700          C  
ATOM   5142  OH  TYR A 327       6.302  -5.151  14.375  1.00 19.700          O  
ATOM   5143  H   TYR A 327      12.165  -8.366  12.871  1.00 16.240          H  
ATOM   5144  HA  TYR A 327      12.066  -7.837  15.791  1.00 17.150          H  
ATOM   5145 1HB  TYR A 327      10.377  -9.470  13.931  1.00 23.640          H  
ATOM   5146 2HB  TYR A 327      10.132  -9.541  15.654  1.00 23.640          H  
ATOM   5147  HD1 TYR A 327       8.957  -8.338  12.700  1.00 23.640          H  
ATOM   5148  HD2 TYR A 327       9.635  -7.094  16.734  1.00 23.640          H  
ATOM   5149  HE1 TYR A 327       7.122  -6.713  12.520  1.00 23.640          H  
ATOM   5150  HE2 TYR A 327       7.764  -5.464  16.533  1.00 23.640          H  
ATOM   5151  HH  TYR A 327       6.004  -5.151  13.460  1.00 23.640          H  
ATOM   5152  N   ASN A 328      13.675 -10.316  14.881  1.00 14.310          N  
ATOM   5153  CA  ASN A 328      14.357 -11.558  15.223  1.00 14.680          C  
ATOM   5154  C   ASN A 328      13.482 -12.817  15.104  1.00 15.140          C  
ATOM   5155  O   ASN A 328      13.525 -13.681  15.981  1.00 15.440          O  
ATOM   5156  CB  ASN A 328      14.925 -11.472  16.643  1.00 20.400          C  
ATOM   5157  CG  ASN A 328      16.023 -12.495  16.956  1.00 20.400          C  
ATOM   5158  OD1 ASN A 328      16.885 -12.820  16.120  1.00 20.400          O  
ATOM   5159  ND2 ASN A 328      16.002 -13.004  18.170  1.00 20.400          N  
ATOM   5160  H   ASN A 328      14.092  -9.758  14.131  1.00 17.170          H  
ATOM   5161  HA  ASN A 328      15.182 -11.677  14.518  1.00 17.620          H  
ATOM   5162 1HB  ASN A 328      15.323 -10.470  16.809  1.00 24.480          H  
ATOM   5163 2HB  ASN A 328      14.121 -11.619  17.363  1.00 24.480          H  
ATOM   5164 1HD2 ASN A 328      16.688 -13.680  18.445  1.00 24.480          H  
ATOM   5165 2HD2 ASN A 328      15.292 -12.722  18.814  1.00 24.480          H  
ATOM   5166  N   LEU A 329      12.699 -12.942  14.020  1.00 15.330          N  
ATOM   5167  CA  LEU A 329      11.899 -14.152  13.813  1.00 15.940          C  
ATOM   5168  C   LEU A 329      12.666 -15.091  12.902  1.00 16.660          C  
ATOM   5169  O   LEU A 329      12.585 -16.314  13.021  1.00 17.090          O  
ATOM   5170  CB  LEU A 329      10.536 -13.871  13.164  1.00 22.070          C  
ATOM   5171  CG  LEU A 329       9.373 -13.533  14.095  1.00 22.070          C  
ATOM   5172  CD1 LEU A 329       9.538 -12.177  14.671  1.00 22.070          C  
ATOM   5173  CD2 LEU A 329       8.066 -13.631  13.347  1.00 22.070          C  
ATOM   5174  H   LEU A 329      12.695 -12.203  13.320  1.00 18.400          H  
ATOM   5175  HA  LEU A 329      11.740 -14.644  14.771  1.00 19.130          H  
ATOM   5176 1HB  LEU A 329      10.661 -13.042  12.476  1.00 26.490          H  
ATOM   5177 2HB  LEU A 329      10.253 -14.744  12.596  1.00 26.490          H  
ATOM   5178  HG  LEU A 329       9.377 -14.229  14.900  1.00 26.490          H  
ATOM   5179 1HD1 LEU A 329       8.714 -11.956  15.338  1.00 26.490          H  
ATOM   5180 2HD1 LEU A 329      10.463 -12.114  15.229  1.00 26.490          H  
ATOM   5181 3HD1 LEU A 329       9.541 -11.473  13.858  1.00 26.490          H  
ATOM   5182 1HD2 LEU A 329       7.265 -13.407  14.031  1.00 26.490          H  
ATOM   5183 2HD2 LEU A 329       8.052 -12.920  12.541  1.00 26.490          H  
ATOM   5184 3HD2 LEU A 329       7.937 -14.637  12.951  1.00 26.490          H  
ATOM   5185  N   GLU A 330      13.451 -14.499  12.016  1.00 16.900          N  
ATOM   5186  CA  GLU A 330      14.249 -15.231  11.048  1.00 17.670          C  
ATOM   5187  C   GLU A 330      15.579 -14.529  10.919  1.00 18.170          C  
ATOM   5188  O   GLU A 330      15.631 -13.308  10.975  1.00 18.440          O  
ATOM   5189  CB  GLU A 330      13.568 -15.311   9.674  1.00 24.430          C  
ATOM   5190  CG  GLU A 330      14.327 -16.171   8.644  1.00 24.430          C  
ATOM   5191  CD  GLU A 330      13.621 -16.318   7.326  1.00 24.430          C  
ATOM   5192  OE1 GLU A 330      12.570 -15.779   7.165  1.00 24.430          O  
ATOM   5193  OE2 GLU A 330      14.149 -16.998   6.464  1.00 24.430          O  
ATOM   5194  H   GLU A 330      13.458 -13.479  11.997  1.00 20.280          H  
ATOM   5195  HA  GLU A 330      14.427 -16.241  11.418  1.00 21.200          H  
ATOM   5196 1HB  GLU A 330      12.560 -15.706   9.785  1.00 29.320          H  
ATOM   5197 2HB  GLU A 330      13.494 -14.312   9.254  1.00 29.320          H  
ATOM   5198 1HG  GLU A 330      15.303 -15.721   8.453  1.00 29.320          H  
ATOM   5199 2HG  GLU A 330      14.492 -17.160   9.069  1.00 29.320          H  
ATOM   5200  N   ARG A 331      16.654 -15.302  10.840  1.00 18.410          N  
ATOM   5201  CA  ARG A 331      18.001 -14.776  10.660  1.00 19.010          C  
ATOM   5202  C   ARG A 331      18.762 -15.633   9.663  1.00 19.380          C  
ATOM   5203  O   ARG A 331      19.876 -15.288   9.269  1.00 19.670          O  
ATOM   5204  OXT ARG A 331      18.368 -16.780   9.454  1.00 28.520          O  
ATOM   5205  CB  ARG A 331      18.776 -14.720  11.976  1.00 25.300          C  
ATOM   5206  CG  ARG A 331      18.221 -13.787  13.081  1.00 25.300          C  
ATOM   5207  CD  ARG A 331      18.469 -12.343  12.757  1.00 25.300          C  
ATOM   5208  NE  ARG A 331      18.083 -11.450  13.851  1.00 25.300          N  
ATOM   5209  CZ  ARG A 331      18.238 -10.096  13.841  1.00 25.300          C  
ATOM   5210  NH1 ARG A 331      18.768  -9.486  12.789  1.00 25.300          N  
ATOM   5211  NH2 ARG A 331      17.871  -9.372  14.890  1.00 25.300          N  
ATOM   5212  H   ARG A 331      16.524 -16.305  10.843  1.00 22.090          H  
ATOM   5213  HA  ARG A 331      17.934 -13.771  10.255  1.00 22.810          H  
ATOM   5214 1HB  ARG A 331      18.828 -15.720  12.402  1.00 30.360          H  
ATOM   5215 2HB  ARG A 331      19.797 -14.404  11.772  1.00 30.360          H  
ATOM   5216 1HG  ARG A 331      17.148 -13.926  13.200  1.00 30.360          H  
ATOM   5217 2HG  ARG A 331      18.714 -14.007  14.026  1.00 30.360          H  
ATOM   5218 1HD  ARG A 331      19.525 -12.196  12.547  1.00 30.360          H  
ATOM   5219 2HD  ARG A 331      17.876 -12.070  11.882  1.00 30.360          H  
ATOM   5220  HE  ARG A 331      17.665 -11.884  14.684  1.00 30.360          H  
ATOM   5221 1HH1 ARG A 331      19.062 -10.020  11.988  1.00 30.360          H  
ATOM   5222 2HH1 ARG A 331      18.881  -8.483  12.791  1.00 30.360          H  
ATOM   5223 1HH2 ARG A 331      17.487  -9.813  15.711  1.00 30.360          H  
ATOM   5224 2HH2 ARG A 331      17.984  -8.371  14.875  1.00 30.360          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 -2093.24 263.732 1364.63 -117.237 44.9523 50.0383 775.652 -812.709 -1.55223 -10.773 -610.452 -44.9915 -302.866 -13.6009 -12.6679 -9.39485 0 12.1824 21.3133 155.733 181.222 -43.2939 49.7715 95.0202 170.317 263.305 -624.916
MET:NtermProteinFull_1 -10.6167 1.56038 4.37581 -0.18216 0.00319 0.05934 2.06961 -2.77893 -0.05352 -0.13314 0.42852 1.12499 0 0 0 0 0 0.11293 0.20506 2.11783 0 0 0 0.60916 0 0.58194 -0.51569
VAL_2 -4.717 0.65859 0.24588 -0.31884 0.28114 0.07362 0.56215 -1.01168 -0 -0 0.53354 -0.09771 0 0 0 0 0 -0.03323 0.01361 0.27188 0 -0.04365 0 1.9342 -0.07235 0.73438 -0.98547
PHE_3 -1.97478 0.24174 1.40242 -0.87076 0.28667 0.48431 0.32984 -0.81497 -0.03554 -0.09857 0.47187 -0.27154 0 0 0 0 0 0.03569 0.17624 0 3.97052 -0.27738 0 1.0402 0.18989 0.28678 4.57265
SER_4 -3.38147 0.19833 4.42232 -0.02873 5e-05 0.05097 2.17627 -2.01024 -0.02524 -0.17012 -1.59455 -0.9364 0 0 0 0 0 0.31098 0.00025 0.24238 0 -0.12317 0.6642 -0.77834 0.41818 0.27038 -0.29396
PHE_5 -3.71508 0.30847 3.27217 -0.92165 0.04665 0.28167 1.38173 -1.67812 -0 -0 -0.34231 -0.05068 0 0 0 0 0 0.00411 0.04408 0 1.80346 -0.56615 0 1.0402 0.31809 0.60675 1.83339
VAL_6 -4.11129 0.37664 3.32152 -0.3096 0.21482 0.07093 1.43154 -1.75692 -0 -0 -0.06989 -0.20757 0 0 0 0 0 -0.06598 1e-05 0.10434 0 -0.31995 0 1.9342 0.10518 0.62519 1.34318
LEU_7 -8.06541 1.41294 4.31515 -0.49938 0.27228 0.12494 1.99598 -2.74235 -0.0215 -0.13977 -0.56118 0.19112 0 0 0 0 0 0.30239 0.1272 0.31555 0 -0.29637 0 0.18072 -0.23811 0.80661 -2.51918
SER_8 -5.7061 0.71452 6.72302 -0.02726 0 0.06355 3.77966 -3.19741 -0 -0 -3.05308 -0.58605 0 0 0 0 0 0.01177 0.00163 0.92503 0 0.30757 0.6039 -0.77834 -0.18594 0.87857 0.47505
LYS_9 -5.25632 0.55717 5.10814 -0.31129 0.02789 0.13983 2.09295 -2.42675 -0.00374 -0.03035 -0.50038 0.01921 0 0 0 0 0 0.11478 0.09303 1.65522 0 -0.08103 0 -1.5107 -0.16913 0.50322 0.02173
ILE_10 -6.0528 0.91725 2.55414 -0.65648 0.46624 0.15097 1.75852 -1.89665 -0 -0 -0.68785 0.15919 0 0 0 0 0 -0.06969 0.02566 0.60817 0 -0.26323 0 0.73287 -0.23649 0.71056 -1.77963
LEU_11 -6.95898 0.78126 2.62877 -0.53383 0.25534 0.14844 1.82581 -2.08223 -0 -0 -0.93517 0.19999 0 0 0 0 0 0.04629 0.10092 0.20699 0 -0.22169 0 0.18072 -0.24477 0.90997 -3.69216
ILE_12 -3.92647 0.24146 3.37458 -0.47241 0.28351 0.10258 1.45605 -1.81913 -0 -0 -0.74271 0.19546 0 0 0 0 0 -0.04092 0.09866 0.33101 0 -0.42784 0 0.73287 -0.39283 0.66591 -0.34021
TYR_13 -5.17252 0.40971 1.51391 -0.52759 0.19704 0.25901 1.0184 -1.38157 -0 -0 -0.13622 -0.12472 0 0 0 -0.63622 0 0.00021 0.05116 0 3.7295 -0.35245 0.01736 1.2797 -0.29345 0.4844 0.33566
LYS_14 -2.90775 0.54157 2.67135 -0.29789 0.03719 0.13296 1.48148 -1.30295 -0 -0 -0.65152 0.19054 0 0 0 0 0 0.05762 0.00865 1.59894 0 0.34837 0 -1.5107 0.14351 0.51513 1.0565
ASN_15 -2.96988 0.35998 3.14434 -0.19152 0.04239 0.29858 1.45262 -1.47145 -0 -0 -1.17491 -0.37489 0 0 0 0 0 0.1451 0.00801 0 1.92659 -0.08695 0 -0.93687 0.46542 0.36933 1.00592
PHE_16 -6.89794 0.96051 4.84681 -0.62986 0.03263 0.28557 2.71291 -2.68197 -0 -0 -1.37634 -0.02405 0 0 0 0 0 0.02357 0.07752 0 2.6531 0.11071 0 1.0402 0.14703 0.35637 1.63679
ILE_17 -7.29193 1.10144 3.9257 -0.51551 0.30644 0.10811 2.52114 -2.57325 -0 -0 -2.02367 0.42484 0 0 0 0 0 -0.04866 0.01535 0.78904 0 0.29413 0 0.73287 -0.24972 0.48775 -1.99592
ILE_18 -6.01335 0.57096 4.68724 -0.64495 0.39269 0.14169 2.54935 -2.61612 -0 -0 -1.65382 0.24159 0 0 0 0 0 -0.01017 0.03364 0.62912 0 -0.4853 0 0.73287 -0.13891 0.61466 -0.96881
ARG_19 -6.43695 0.2794 5.91812 -0.58515 0.10929 0.34508 2.6433 -2.95199 -0 -0 -1.23884 0.25689 0 0 0 0 0 -0.03885 0.06191 1.912 0 -0.13202 0 -1.2888 -0.21534 0.48305 -0.87889
PHE_20 -11.198 1.77827 3.99666 -0.55926 0.31611 0.27011 3.15369 -3.27648 -0 -0 -1.88243 -0.16967 0 0 0 0 0 0.16808 0.05969 0 3.22956 -0.09415 0 1.0402 -0.27362 0.53469 -2.90657
SER_21 -7.24022 0.42064 7.04547 -0.0322 0 0.06416 3.93137 -3.39818 -0 -0 -3.23131 -0.76434 0 0 -0.69358 0 0 0.01855 0.0088 0.84 0 0.32277 1.82872 -0.77834 -0.01191 0.51503 -1.15455
ILE_22 -7.41707 0.4551 6.26146 -0.50476 0.33158 0.10366 3.20984 -3.26428 -0 -0 -3.12844 -0.02195 0 0 0 0 0 0.05349 0.0456 0.64655 0 -0.35247 0 0.73287 0.00792 0.47276 -2.36815
LEU_23 -6.63988 0.60114 4.85654 -0.46489 0.16515 0.10083 3.01458 -2.84938 -0.01364 -0.07418 -2.07044 0.22141 0 0 0 0 0 -0.02833 0.01582 0.60786 0 -0.2154 0 0.18072 -0.08348 0.76993 -1.90564
SER_24 -7.12323 0.54982 6.86552 -0.02407 0 0.02359 3.24359 -3.31228 -0.02344 -0.16208 -3.22043 -0.32039 0 0 0 0 0 -0.04911 0.01128 0.49981 0 0.29298 0.76881 -0.77834 -0.10075 0.60715 -2.25156
ILE_25 -9.0136 1.32186 4.37061 -0.51794 0.37671 0.1015 2.51788 -3.10514 -0 -0 -2.60231 0.03835 0 0 0 0 0 -0.05453 0.1746 0.48653 0 -0.49591 0 0.73287 0.04137 0.61853 -5.00859
SER_26 -3.92882 0.18838 4.60671 -0.03559 0.00027 0.03914 2.19651 -2.22164 -0 -0 -2.52055 -0.34878 0 0 0 0 0 0.06776 0.00845 0.26839 0 0.08088 1.81485 -0.77834 -0.17807 0.72373 -0.01671
LEU_27 -6.94385 0.66109 4.00914 -0.45426 0.16134 0.09619 2.43357 -2.56556 -0 -0 -1.82017 0.222 0 0 0 0 0 -0.02507 0.21331 0.57375 0 -0.19179 0 0.18072 -0.06619 0.50416 -3.01161
PHE_28 -10.1489 1.27194 3.55072 -0.68245 0.05575 0.3313 3.30563 -2.86098 -0.01364 -0.07418 -3.39984 0.04548 0 0 0 0 0 0.16921 0.0548 0 2.27733 0.0193 0 1.0402 0.0987 0.77458 -4.18501
GLY_29 -4.78937 0.46336 4.83921 -5e-05 0 0 3.16104 -2.62584 -0 -0 -2.54125 -0.44454 0 0 0 0 0 -0.03265 0 0 0 0.26216 0 0.83697 0.01148 0.70079 -0.15868
CYS_30 -5.72048 0.85741 4.47821 -0.05257 0.00513 0.02038 2.04072 -2.35746 -0 -0 -3.21464 -0.40761 0 0 0 0 0 0.25391 0.00163 0.43984 0 0.15549 0 3.6196 -0.06682 0.36598 0.41871
VAL_31 -5.41001 0.65653 1.72156 -0.32971 0.10235 0.07624 1.50007 -1.7152 -0 -0 -0.37706 0.08905 0 0 0 0 0 0.27795 0.02006 1.49416 0 -0.45798 0 1.9342 -0.10248 0.86975 0.34948
LEU_32 -8.71909 1.57378 2.77542 -0.47302 0.19512 0.08119 2.6503 -2.57212 -0 -0 -0.9926 0.35803 0 0 0 0 0 -0.00106 0.14332 0.31369 0 -0.10405 0 0.18072 -0.18449 1.53559 -3.23928
PRO_33 -5.06462 1.01484 2.87142 -0.06713 0 0.04295 1.52595 -1.5147 -0 -0 -0.40608 0.55838 0 0 0 0 0 -0.10367 0.22874 0.172 0 -0.93331 0 -2.4119 0.17501 1.43161 -2.48051
ILE_34 -6.47475 1.28822 1.63507 -0.46697 0.3178 0.07964 1.29023 -1.52832 -0 -0 0.12714 0.55722 0 0 0 0 0 0.1957 0.01452 0.45413 0 0.96456 0 0.73287 3.00343 0.83713 3.02762
SER_35 -4.19699 0.57638 4.16693 -0.02626 0.00292 0.02545 2.68382 -2.28969 -2e-05 -6e-05 -2.08923 0.1549 0 0 0 0 0 -0.06543 0.0002 0.59616 0 -0.00524 0.60797 -0.77834 2.62947 0.58792 2.58087
ALA_36 -5.24645 0.54296 3.50176 -0.02316 0 0 2.28233 -2.57897 -0 -0 -0.94489 -0.36963 0 0 0 0 0 -0.08254 0 0 0 -0.3213 0 1.8394 -0.31108 0.53033 -1.18123
GLU_37 -2.86382 0.33906 3.11146 -0.22974 0.03399 0.34719 1.10732 -1.43751 -0 -0 -0.68464 -0.5983 0 0 0 0 0 -0.01699 0.02855 0 2.99368 -0.10448 0 -2.7348 -0.61784 0.34503 -0.98183
ALA_38 -2.2301 0.34081 1.69532 -0.02717 0.00404 0 1.05611 -1.21315 -0 -0 -1.33859 -0.42173 0 0 0 0 0 -0.02703 0 0 0 0.1156 0 1.8394 -0.51016 0.18876 -0.52789
VAL_39 -3.9457 0.41447 2.67695 -0.30282 0.18858 0.0617 1.83793 -1.92335 -2e-05 -6e-05 0.23913 -0.39114 0 0 0 0 0 -0.01931 0.01232 0.11589 0 -0.44653 0 1.9342 -0.49368 0.18573 0.14428
SER_40 -0.88921 0.0338 0.89463 -0.03017 0.00077 0.04957 0.0718 -0.41418 -0 -0 0.18188 -1.07216 0 0 0 0 0 -0.01816 0.01357 0.24636 0 -0.27767 0.60439 -0.77834 -0.57828 0.17446 -1.78694
GLU_41 -2.84352 0.17659 3.18508 -0.26392 0.03039 0.31959 1.39498 -1.38209 -0 -0 -0.98654 -0.25624 0 0 0 -0.81254 0 -0.01388 0.04225 0 2.94056 -0.17096 0 -2.7348 -0.0649 0.14131 -1.29863
SER_42 -2.74408 0.16111 2.43779 -0.0246 0 0.05671 1.28873 -1.18105 -0.00015 -0.00235 -1.692 -0.54963 0 0 0 0 0 0.04201 0.01181 0.13649 0 -0.50064 0.6027 -0.77834 0.04763 0.1748 -2.51305
LEU_43 -6.39233 0.97099 3.76886 -0.6458 0.26403 0.2619 2.56256 -2.14248 -0 -0 -1.86747 -0.08141 0 0 0 0 0 0.05493 0.01402 0.78182 0 0.02744 0 0.18072 0.02649 0.51051 -1.70521
ARG_44 -4.27534 0.3951 5.12837 -0.60716 0.09741 0.33771 3.1416 -2.32879 -0 -0 -3.72804 0.19068 0 0 0 -0.81254 0 -0.00943 0.0095 2.41464 0 -0.19901 0 -1.2888 0.05393 0.58162 -0.89854
LYS_45 -4.51347 0.45551 4.62109 -0.48288 0.172 0.31018 1.31715 -2.08264 -0.00015 -0.00235 -0.99827 -0.24871 0 0 0 0 0 -0.04372 0.00916 1.91493 0 -0.06202 0 -1.5107 -0.32002 0.55009 -0.91482
ILE_46 -7.73492 0.77019 3.16392 -0.69408 0.40116 0.24056 2.17318 -2.43386 -0 -0 -1.89469 0.35105 0 0 0 0 0 0.00987 0.00146 1.04363 0 -0.1531 0 0.73287 -0.12171 0.9551 -3.18938
VAL_47 -5.5867 0.58843 3.72696 -0.30787 0.23342 0.0701 2.7089 -2.47403 -0 -0 -1.32261 -0.1219 0 0 0 0 0 -0.05949 0.00518 0.03946 0 -0.33174 0 1.9342 -0.02476 0.74031 -0.18214
VAL_48 -4.94881 0.37899 4.3115 -0.31834 0.22481 0.07316 1.90859 -2.38902 -0 -0 -1.37751 -0.1753 0 0 0 0 0 0.02021 0.00767 0.06329 0 -0.27749 0 1.9342 -0.06843 0.47085 -0.16163
GLU_49 -5.73748 0.26398 6.31057 -0.20089 0.0198 0.26667 2.24314 -2.84021 -0 -0 -3.03569 -0.57285 0 0 0 0 0 -0.04091 0.01163 0 3.03752 -0.18895 0 -2.7348 -0.26491 0.48629 -2.9771
GLY_50 -4.80291 0.41409 3.85135 -4e-05 0 0 1.86822 -2.30058 -0 -0 -1.46057 -0.39223 0 0 0 0 0 -0.08489 0 0 0 0.4791 0 0.83697 -0.04386 0.43928 -1.19607
ILE_51 -6.2199 0.80023 3.57813 -0.57764 0.34719 0.17595 1.89108 -2.27355 -0.01746 -0.05926 -1.86871 0.16284 0 0 0 0 0 -0.04735 0.03581 0.5231 0 0.65899 0 0.73287 0.1999 0.53251 -1.42529
SER_52 -3.96898 0.39455 4.9668 -0.03323 0 0.05712 2.73826 -2.44741 -0 -0 -2.47376 -0.31523 0 0 0 0 0 0.07384 0.02456 0.14874 0 -0.47542 1.7941 -0.77834 -0.23778 0.80589 0.2737
GLY_53 -1.66858 0.27026 1.65016 -4e-05 0 0 0.53278 -0.92554 -0 -0 0.32089 -0.41069 0 0 0 0 0 -0.06811 0 0 0 -0.87468 0 0.83697 -0.58002 0.61882 -0.29778
ASP_54 -3.07491 0.53364 3.03629 -0.12347 0.02801 0.38654 1.49585 -1.50452 -0.01746 -0.05926 -2.49315 -0.87227 0 0 0 0 0 -0.08791 0.00015 0 2.41407 -0.52532 0 -2.3716 -0.51849 0.37864 -3.37515
GLY_55 -4.13704 0.68939 4.12295 -4e-05 0 0 2.45265 -2.17861 -0 -0 -2.55387 -0.38947 0 0 0 0 0 -0.08787 0 0 0 0.43857 0 0.83697 5.50647 1.3899 6.09
PRO_56 -5.26393 0.95541 3.23852 -0.07971 3e-05 0.0478 1.56187 -1.56499 -0 -0 -0.88714 0.60545 0 0 0 0 0 -0.16019 0.00666 0.45619 0 -0.50806 0 -2.4119 5.5089 1.34246 2.84737
THR_57 -4.24131 0.39844 5.02154 -0.10782 0.03115 0.03858 3.01298 -2.37933 -0 -0 -3.27039 -0.44621 0 0 -0.15981 0 0 0.12127 0.00713 0.481 0 -0.00412 4.19434 -1.0874 1.37653 0.47028 3.45685
THR_58 -5.32609 0.70259 4.64054 -0.20722 0.13512 0.07533 2.30411 -2.35666 -0.01885 -0.08348 -2.13212 -0.15281 0 0 -0.15981 0 0 -0.03367 0.01923 0.12331 0 0.11374 2.30819 -1.0874 1.60932 0.42149 0.89486
GLY_59 -5.30358 0.59132 4.5332 -4e-05 0 0 2.36261 -2.54107 -0.00171 -0.03098 -1.9833 -0.39548 0 0 0 0 0 -0.13584 0 0 0 0.05293 0 0.83697 0.79075 0.31738 -0.90684
LEU_60 -5.09179 0.27624 4.95896 -0.49206 0.31059 0.12326 2.7976 -2.54671 -0 -0 -2.54415 0.22566 0 0 0 0 0 0.1603 0.01224 0.29944 0 -0.31746 0 0.18072 0.57323 0.35844 -0.7155
ILE_61 -5.58899 0.40811 4.95225 -0.4981 0.3296 0.10301 2.69998 -2.65684 -0 -0 -2.22143 -0.0828 0 0 0 0 0 -0.04558 0.02104 0.60226 0 -0.39543 0 0.73287 -0.213 0.49948 -1.35357
LEU_62 -9.22119 1.35552 4.45161 -0.54656 0.42257 0.13802 2.55832 -3.12915 -0.02218 -0.12274 -2.30298 0.29065 0 0 0 0 0 0.24008 0.3518 0.28539 0 -0.31545 0 0.18072 -0.21783 0.7083 -4.89509
VAL_63 -8.2455 0.98497 4.66809 -0.30405 0.23238 0.06958 2.86994 -3.28018 -0.00209 -0.01655 -2.1899 -0.10138 0 0 0 0 0 -0.02059 0.00582 0.03783 0 -0.2952 0 1.9342 -0.21182 0.88491 -2.97954
MET_64 -6.9128 0.66095 5.0366 -0.72531 0.23071 0.18462 2.74798 -2.80896 -0.01268 -0.08341 -2.27098 0.06986 0 0 0 0 0 0.06212 0.1384 1.02164 0 -0.04643 0 0.60916 -0.09317 0.70431 -1.48739
GLY_65 -4.15791 0.30171 4.06473 -4e-05 0 0 2.16424 -2.27587 -0 -0 -1.96163 -0.432 0 0 0 0 0 -0.03934 0 0 0 0.28677 0 0.83697 0.49223 0.34815 -0.37199
GLY_66 -5.4277 0.30297 4.64418 -4e-05 0 0 2.22457 -2.7586 -0 -0 -1.86374 -0.40366 0 0 0 0 0 -0.06187 0 0 0 0.42887 0 0.83697 1.01092 0.14813 -0.919
ILE_67 -9.4484 1.0147 5.47509 -0.52693 0.6595 0.10824 2.83026 -3.34456 -0 -0 -1.45908 -0.09752 0 0 0 0 0 -0.0482 0.02511 0.61314 0 -0.36718 0 0.73287 0.42567 0.33083 -3.07645
LEU_68 -7.93538 0.79031 4.05587 -0.48592 0.20848 0.1064 2.48638 -2.79596 -0.00515 -0.06855 -2.5651 0.25192 0 0 0 0 0 0.01888 0.2915 0.53841 0 -0.22398 0 0.18072 -0.09681 0.60064 -4.64733
ALA_69 -4.535 0.30718 2.51895 -0.02255 0 0 1.7476 -1.90692 -0.01268 -0.08341 -0.75244 -0.36103 0 0 0 0 0 -0.07552 0 0 0 -0.39 0 1.8394 -0.4213 0.52125 -1.62646
SER_70 -5.49343 0.48551 4.42984 -0.02946 0.01851 0.02826 2.13019 -2.1578 -0.00205 -0.03132 -1.53145 -0.10403 0 0 0 0 0 -0.07037 0.00852 0.68912 0 -0.02536 0.60283 -0.77834 -0.32456 0.52852 -1.62687
LEU_71 -9.58192 2.21201 3.6444 -0.70407 0.69655 0.30261 2.79826 -2.43464 -0 -0 -3.97278 -0.09269 0 0 0 0 0 0.16797 0.4123 1.62255 0 0.84214 0 0.18072 2.15632 1.22721 -0.52307
LEU_72 -6.9459 1.58549 3.48098 -0.714 0.27492 0.34168 2.01373 -2.2261 -0 -0 -1.14618 0.03378 0 0 0 0 0 0.09927 0.23665 0.55377 0 -0.06411 0 0.18072 3.16407 2.23897 3.10773
PRO_73 -6.00121 1.58109 3.3745 -0.07731 0 0.04654 0.86131 -1.24007 -0 -0 -0.70949 0.54536 0 0 -0.46283 0 0 -0.06194 0.07892 0.38448 0 -0.71407 0 -2.4119 1.07574 1.98067 -1.75022
CYS_74 -7.70623 0.91057 3.86212 -0.07564 0 0.04302 2.28544 -2.11575 -0 -0 -1.95283 0.10257 0 0 0 0 0 -0.01932 0.07458 1.17118 0 -0.0239 0 3.6196 0.47447 0.87863 1.52852
VAL_75 -9.37841 1.35568 3.06064 -0.31807 0.28637 0.07295 2.62307 -2.48923 -0 -0 -0.70194 -0.08571 0 0 0 0 0 -0.05663 2e-05 0.03845 0 -0.37639 0 1.9342 0.44587 0.68276 -2.90634
TYR_76 -4.55632 0.84366 3.95485 -1.0716 0.0885 0.44525 1.86334 -1.90181 -0 -0 -1.33454 -0.28512 0 0 0 0 0 0.19257 0.01664 0 1.71805 -0.40468 0.00153 1.2797 5.7793 1.95464 8.58394
PRO_77 -4.78075 0.75278 3.01516 -0.06645 0 0.04161 0.80395 -1.31632 -0 -0 -0.29255 0.60225 0 0 0 0 0 0.12847 0.02365 0.1372 0 -0.07005 0 -2.4119 5.91258 1.86885 4.34849
LEU_78 -9.9055 1.28943 4.64059 -0.49156 0.16686 0.12639 2.7747 -2.95396 -0.00175 -0.01961 -3.21492 0.23979 0 0 0 0 0 0.04585 0.18597 0.31969 0 -0.30484 0 0.18072 -0.00194 0.70223 -6.22186
TYR_79 -7.16773 1.12974 4.64437 -0.99059 0.07214 0.35363 3.17258 -2.65422 -0 -0 -2.83092 -0.26393 0 0 0 0 0 -0.0016 0.04366 0 1.73916 -0.50727 0.00024 1.2797 5.59228 1.65346 5.26472
PRO_80 -4.97188 1.02469 2.80306 -0.09215 0.00081 0.05737 1.04291 -1.39641 -0 -0 -1.30835 0.67419 0 0 0 0 0 -0.11199 0.00366 0.53075 0 -0.43429 0 -2.4119 5.59214 1.6038 2.60641
ILE_81 -6.09211 0.51109 4.11399 -0.49204 0.35316 0.09836 2.49861 -2.51751 -0 -0 -1.55995 -0.11324 0 0 0 0 0 -0.00594 0.02273 0.69405 0 -0.4813 0 0.73287 -0.14853 0.58817 -1.79758
THR_82 -7.57787 0.66747 4.97886 -0.19928 0.09664 0.07143 3.074 -2.97766 -0 -0 -2.72445 -0.093 0 0 0 0 0 0.05991 5e-05 0.05291 0 -0.01211 2.32393 -1.0874 0.12624 0.41639 -2.80393
VAL_83 -7.41451 0.7906 3.51291 -0.33556 0.2157 0.08065 2.14737 -2.59395 -0.00175 -0.01961 -0.59444 -0.38621 0 0 0 0 0 3.42652 0.00571 0.41761 0 0.39055 0 1.9342 0.07047 15.153 16.7993
GLY_84 -3.89783 0.27024 4.39957 -6e-05 0 0 1.78439 -2.39334 -0 -0 -1.75844 -0.41396 0 0 0 0 0 -0.10848 0 0 0 -0.12099 0 0.83697 0.82967 15.5911 15.0189
ILE_85 -8.32888 0.72407 4.34382 -0.63469 0.54045 0.15467 2.96835 -3.19677 -0 -0 -2.36383 -0.11836 0 0 0 0 0 -0.06789 0.2635 3.31882 0 -0.32587 0 0.73287 0.81728 0.92999 -0.24245
ILE_86 -5.86838 0.66733 3.87437 -0.50108 0.41155 0.09709 2.0342 -2.34668 -0.0045 -0.02104 -1.07892 0.15997 0 0 0 0 0 -0.0088 0.07216 0.44291 0 -0.4448 0 0.73287 0.10406 0.6375 -1.0402
ARG_87 -4.70061 0.32012 4.82616 -0.43972 0.06159 0.22264 2.01183 -2.25485 -0 -0 -1.34355 0.36844 0 0 -0.7846 0 0 -0.05483 0.16929 2.0663 0 -0.14255 0 -1.2888 -0.09798 0.44403 -0.61709
ALA_88 -2.98551 0.36012 2.91313 -0.02875 0.0091 0 1.21504 -1.7 -0 -0 -0.84018 -0.42335 0 0 0 0 0 -0.00043 0 0 0 0.01429 0 1.8394 -0.57141 0.37165 0.17309
ARG_89 -3.27618 0.24675 4.12795 -0.69529 0.25225 0.50238 1.98859 -1.89973 -0.0045 -0.02104 -2.08514 -0.04438 0 0 -0.7846 0 0 0.02472 0.03577 2.57856 0 -0.18044 0 -1.2888 -0.42584 0.39743 -0.55154
GLY_90 -3.13825 0.18443 3.3806 -0.0002 0 0 1.62054 -1.75938 -0 -0 -2.30515 -0.18504 0 0 0 0 0 -0.02694 0 0 0 -0.56193 0 0.83697 -0.1394 0.53763 -1.55613
GLU_91 -1.63061 0.18098 1.83103 -0.45853 0.26184 1.43431 0.47094 -0.84932 -0.02252 -0.14549 -0.30881 -3.07281 0 0 0 0 0 -0.06037 0.00378 0 3.77827 -0.32712 0 -2.7348 -0.38556 0.599 -1.43576
GLY_92 -4.15118 0.44851 3.05746 -5e-05 0 0 1.87757 -1.70793 -0.02479 -0.16996 -1.38607 -0.40954 0 0 0 0 0 -0.06984 0 0 0 0.2656 0 0.83697 -0.39071 0.49253 -1.33143
SER_93 -5.07066 0.96974 5.2807 -0.0262 0 0.06385 3.12482 -2.55782 -0 -0 -2.75406 -0.57872 0 0 0 0 0 0.07669 0.00505 0.67408 0 0.35984 0.6014 -0.77834 5.71645 1.57273 6.67957
PRO_94 -3.93646 0.68442 2.85321 -0.07555 0 0.04514 1.107 -1.29629 -0 -0 -1.06705 0.61567 0 0 -0.63929 0 0 -0.18208 0.00544 0.43514 0 -0.53886 0 -2.4119 5.56109 1.55834 2.71797
LYS_95 -4.63463 0.90295 3.49801 -0.31219 0.03412 0.15468 1.77844 -1.80291 -0 -0 -0.99447 -0.1478 0 0 0 0 0 0.07677 0.00657 1.88905 0 -0.18284 0 -1.5107 -0.32385 0.34069 -1.22812
ILE_96 -8.60251 0.93343 3.44275 -0.51351 0.57622 0.10319 2.95015 -2.65197 -0 -0 -2.17113 -0.16203 0 0 0 0 0 0.01577 0.01086 0.83102 0 -0.41814 0 0.73287 -0.11937 0.40789 -4.63452
LEU_97 -5.51297 0.42512 4.00444 -0.4975 0.26776 0.12463 2.41927 -2.26094 -0.00227 -0.02447 -1.25188 0.26423 0 0 0 0 0 -0.00172 0.04306 0.31084 0 -0.26702 0 0.18072 -0.15133 0.63655 -1.29348
HIS_D_98 -4.6802 0.86169 5.20202 -0.41144 0.01094 0.43894 2.86368 -2.55639 -0 -0 -2.03993 -0.21896 0 0 -0.63929 0 0 1.05367 0.06534 0 3.54661 -0.29661 0 -0.45461 5.64974 1.73542 10.1306
PRO_99 -7.27341 2.09956 4.52499 -0.06937 4e-05 0.044 2.32749 -2.27874 -0 -0 -1.91955 0.62974 0 0 0 0 0 0.01235 0.0603 0.16438 0 -0.34866 0 -2.4119 5.93149 1.79871 3.29143
ALA_100 -5.71186 1.08062 4.64701 -0.02268 0 0 3.09916 -2.88126 -0 -0 -2.53811 -0.3967 0 0 0 0 0 -0.0235 0 0 0 -0.38137 0 1.8394 -0.12086 0.51469 -0.89546
ILE_101 -7.69154 1.11398 5.32956 -0.50993 0.55798 0.10477 3.14692 -3.15731 -0.0096 -0.09334 -2.336 -0.25321 0 0 0 0 0 0.04287 0.15026 0.82265 0 -0.36711 0 0.73287 -0.27217 0.67948 -2.00887
TYR_102 -8.76974 1.17619 4.93869 -0.51361 0.01485 0.1972 3.07101 -3.28213 -0 -0 -2.0203 -0.27301 0 0 0 0 0 0.31614 0.17846 0 3.70343 -0.1643 0.00067 1.2797 -0.09165 1.18166 0.94327
TYR_103 -10.8454 1.7244 4.3 -0.80746 0.06684 0.23888 3.79563 -3.4943 -0.02234 -0.12343 -2.62877 -0.29792 0 0 0 0 0 0.00619 0.29005 0 2.0409 -0.48427 0.01131 1.2797 0.04939 1.13109 -3.76952
LEU_104 -9.44876 1.36015 4.06708 -0.46973 0.18865 0.09877 2.98473 -2.97235 -0 -0 -1.94744 0.25848 0 0 0 0 0 0.10197 0.23685 0.46986 0 -0.22409 0 0.18072 0.00394 0.88562 -4.22555
GLY_105 -5.87058 0.67013 5.38226 -4e-05 0 0 2.60757 -3.0177 -0 -0 -3.6838 -0.39191 0 0 0 0 0 -0.08499 0 0 0 0.22076 0 0.83697 0.46362 0.47146 -2.39624
LEU_106 -9.45117 0.90842 5.0496 -0.70481 0.17553 0.23855 2.84091 -3.50204 -0 -0 -2.487 0.16901 0 0 0 0 0 0.00781 0.11767 0.82195 0 -0.1884 0 0.18072 0.60759 0.52517 -4.69048
VAL_107 -9.28065 1.24006 3.29785 -0.31211 0.268 0.06687 2.88245 -3.12614 -0 -0 -2.56069 0.04521 0 0 0 0 0 -0.03965 0.00323 0.03696 0 -0.35438 0 1.9342 0.05143 0.62343 -5.22393
VAL_108 -8.10301 1.116 4.05286 -0.32814 0.29132 0.07468 3.01634 -2.9299 -0.02234 -0.12343 -2.19021 -0.27348 0 0 0 0 0 -0.0629 0.00056 0.22767 0 -0.22571 0 1.9342 -0.09712 0.53277 -3.10985
THR_109 -7.14968 0.6573 5.40993 -0.19749 0.06383 0.06987 3.31675 -3.03568 -0 -0 -3.17355 -0.00649 0 0 0 0 0 0.19204 0.01239 0.07937 0 0.03431 2.28198 -1.0874 -0.06595 0.6029 -1.99556
TYR_110 -10.9071 1.10873 4.5983 -0.60543 0.07379 0.24969 3.076 -3.45803 -0.00233 -0.04841 -2.33385 -0.26849 0 0 0 0 0 0.01482 0.33476 0 2.55087 0.12403 8e-05 1.2797 -0.07342 0.6939 -3.59242
SER_111 -7.59366 0.26801 7.35396 -0.02787 0 0.04788 3.47628 -3.52784 -0.00848 -0.15512 -2.18039 -1.02528 0 0 0 0 0 0.14463 0.22325 0.22142 0 0.0286 0.66656 -0.77834 -0.43326 0.70324 -2.59642
CYS_112 -8.36388 0.84502 5.877 -0.04744 0 0.01493 3.29693 -2.98365 -0.00848 -0.15512 -3.13354 -0.011 0 0 0 0 0 0.00853 0.0416 0.32097 0 0.27554 0 3.6196 -0.07825 0.49864 0.01742
PHE_113 -6.94465 0.39245 3.68323 -0.5512 0.20261 0.2701 2.6454 -2.56504 -0 -0 -1.89509 -0.29506 0 0 0 0 0 -0.02453 0.33284 0 3.02744 0.00692 0 1.0402 0.13296 0.44418 -0.09723
GLY_114 -5.01808 0.36579 4.43638 -5e-05 0 0 2.02681 -2.57548 -0 -0 -2.25636 -0.3963 0 0 0 0 0 -0.07932 0 0 0 0.11732 0 0.83697 0.50481 0.25499 -1.78252
LEU_115 -9.77393 1.36362 4.30634 -0.64242 0.37124 0.22483 2.89306 -3.27874 -0.02344 -0.16208 -2.01936 -0.06304 0 0 0 0 0 -0.02234 0.22868 1.35464 0 -0.21011 0 0.18072 0.58978 0.3284 -4.35417
ILE_116 -8.28453 0.69135 4.55924 -0.50501 0.40178 0.10436 2.83365 -2.90514 -0 -0 -2.19774 -0.04402 0 0 0 0 0 0.00451 0.03079 0.54617 0 -0.38627 0 0.73287 0.01248 0.54954 -3.85596
ALA_117 -5.37365 0.55038 4.44951 -0.02123 0 0 3.10202 -2.83613 -7e-05 -0.00155 -2.32466 -0.34516 0 0 0 0 0 -0.00981 0 0 0 -0.23083 0 1.8394 -0.15683 0.44313 -0.91548
GLY_118 -5.10076 0.44029 4.21332 -4e-05 0 0 2.11421 -2.58942 -0.01159 -0.12394 -1.31717 -0.42647 0 0 0 0 0 0.08857 0 0 0 0.45374 0 0.83697 -0.01994 0.29003 -1.15221
PHE_119 -8.76729 1.42703 1.87573 -0.58629 0.02867 0.21951 2.3181 -2.44243 -0.02907 -0.12296 -2.20309 -0.0236 0 0 0 0 0 0.03583 0.37194 0 2.6171 -0.08692 0 1.0402 0.18515 0.37083 -3.77157
SER_120 -5.2617 0.30465 5.27899 -0.02855 0 0.04891 3.67392 -2.75448 -0 -0 -2.86426 -1.05933 0 0 0 -0.63622 0 0.2882 0.09434 0.18352 0 -0.18239 0.60425 -0.77834 -0.3416 0.79289 -2.6372
GLY_121 -5.15602 0.96026 4.52953 -4e-05 0 0 2.41604 -2.7222 -0 -0 -2.76266 -0.43553 0 0 0 0 0 -0.15397 0 0 0 0.40439 0 0.83697 -0.23759 0.72144 -1.59938
GLY_122 -4.57074 0.57981 4.07357 -5e-05 0 0 1.93546 -2.37729 -0.00862 -0.07509 -1.10608 -0.43636 0 0 0 0 0 -0.05047 0 0 0 0.05678 0 0.83697 0.79214 0.40419 0.05423
ALA_123 -4.50941 0.30381 3.94532 -0.02196 0 0 2.46013 -2.3931 -0.03783 -0.18461 -1.69123 -0.34586 0 0 0 0 0 -0.04615 0 0 0 -0.18456 0 1.8394 0.5028 0.42047 0.05722
PHE_124 -9.6149 1.40995 4.12085 -0.5375 0.2878 0.20492 3.01372 -3.18163 -0 -0 -2.13114 -0.11497 0 0 0 0 0 -0.02761 0.14425 0 4.6374 -0.25403 0 1.0402 -0.24027 0.62378 -0.6192
ASN_125 -5.48813 0.13333 5.40118 -0.32531 0.02323 0.61808 2.37784 -2.7302 -0.01544 -0.14949 -2.32509 -0.21277 0 0 -0.99957 0 0 0.13225 0.16088 0 3.16986 0.04044 0 -0.93687 -0.13208 0.68216 -0.57571
VAL_126 -6.10582 0.67133 4.95556 -0.30473 0.18883 0.06687 2.88409 -2.78378 -0 -0 -2.44337 -0.12158 0 0 0 0 0 -0.01642 0.00017 0.18643 0 -0.41189 0 1.9342 -0.05411 0.48211 -0.87213
ILE_127 -7.82309 1.68599 3.26116 -0.52538 0.41918 0.10027 2.76904 -2.53053 -0 -0 -2.05497 0.52234 0 0 0 0 0 -0.0299 0.07114 0.77739 0 0.24543 0 0.73287 -0.12085 0.78692 -1.71299
LEU_128 -9.49406 2.12373 3.22739 -0.49866 0.26273 0.13902 2.57473 -2.79677 -0.00877 -0.06165 -1.37255 0.14811 0 0 -0.34802 0 0 0.4372 0.52844 0.07992 0 0.00413 0 0.18072 0.02301 1.28369 -3.56765
ARG_129 -4.91081 0.5296 4.25673 -0.70865 0.13481 0.48638 1.76902 -2.12021 -0 -0 -1.93864 0.56707 0 0 0 0 0 -0.04623 0.06481 1.57686 0 -0.09444 0 -1.2888 -0.08526 0.90369 -0.90408
TYR_130 -5.37428 0.78526 5.09607 -0.66279 0.10199 0.35596 2.97004 -2.56691 -0 -0 -1.73833 -0.15125 0 0 0 0 0 -0.04006 0.00667 0 2.19012 -0.03425 0.0107 1.2797 0.2877 1.01254 3.52887
PRO_131 -3.6587 0.66401 3.00858 -0.06735 0 0.04277 1.66243 -1.4321 -0.00378 -0.02478 -1.15339 0.6091 0 0 0 0 0 -0.15013 0.05649 0.15972 0 -0.51271 0 -2.4119 0.70422 1.13604 -1.37148
ILE_132 -3.69023 0.24626 2.82216 -0.50654 0.3965 0.1042 1.1233 -1.63285 -0 -0 -0.73103 0.00156 0 0 0 0 0 0.14386 0.00818 0.54906 0 -0.38634 0 0.73287 0.2092 0.59506 -0.01477
VAL_133 -7.85277 1.1626 3.11693 -0.31051 0.27989 0.07165 2.42617 -2.64893 -0 -0 -1.49253 -0.39791 0 0 0 0 0 -0.04164 0.41252 0.42299 0 -0.28725 0 1.9342 -0.00519 0.62983 -2.57995
ASN_134 -8.611 0.93258 6.83066 -0.2075 0.1387 0.30874 3.74429 -3.80543 -0.01017 -0.14371 -2.26658 -0.30323 0 0 -0.34802 0 0 0.07865 0.0234 0 1.57461 0.49535 0 -0.93687 0.10088 0.81334 -1.59132
LEU_135 -7.016 0.83471 5.09821 -0.47532 0.21628 0.10316 3.01328 -2.95883 -0 -0 -2.94417 0.2046 0 0 0 0 0 0.08505 0.03792 0.40314 0 -0.26617 0 0.18072 0.01419 0.92292 -2.5463
GLY_136 -5.45036 0.56229 5.17265 -4e-05 0 0 2.88531 -2.82499 -0.00378 -0.02478 -2.78922 -0.41975 0 0 0 0 0 -0.0943 0 0 0 0.4021 0 0.83697 0.03389 0.69265 -1.02136
LEU_137 -9.6165 1.16826 3.53843 -0.70226 0.3066 0.27009 3.1049 -3.00013 -0 -0 -2.4336 0.13031 0 0 0 0 0 0.01093 0.03876 0.76271 0 -0.18838 0 0.18072 0.18932 0.50849 -5.73134
SER_138 -6.45921 0.57373 5.88893 -0.03549 0.00042 0.04302 3.09142 -2.93819 -0 -0 -2.72702 -0.62728 0 0 0 0 0 0.19799 0.03399 0.35261 0 0.13799 1.94062 -0.77834 -0.21795 0.53376 -0.98901
ILE_139 -7.90347 0.8014 5.82474 -0.495 0.2848 0.09896 2.89234 -3.27218 -0 -0 -1.80288 0.01133 0 0 0 0 0 0.13286 0.04594 0.61517 0 -0.47125 0 0.73287 -0.24259 0.71429 -2.03268
PHE_140 -10.5481 1.38608 4.38042 -0.82885 0.04061 0.25928 3.00436 -3.10066 -0.01798 -0.03457 -1.89106 -0.06058 0 0 0 0 0 -0.02495 0.07157 0 1.82372 -0.46969 0 1.0402 0.12334 0.87618 -3.97066
ILE_141 -7.66478 0.62302 3.84226 -0.48446 0.31699 0.09448 2.27124 -2.67855 -0 -0 -1.83176 0.12956 0 0 0 0 0 -0.00017 0.01609 0.47821 0 -0.43256 0 0.73287 0.18207 0.61116 -3.79435
PHE_142 -10.6663 1.09799 3.67923 -0.7258 0.03019 0.22527 3.29502 -3.11068 -0 -0 -1.72496 -0.06584 0 0 0 0 0 0.0494 0.09313 0 1.89168 -0.45603 0 1.0402 0.10855 0.45367 -4.78526
LEU_143 -8.1017 0.91997 4.20392 -0.48911 0.21365 0.11924 2.53168 -2.82266 -0 -0 -1.5084 0.23804 0 0 0 0 0 0.2351 0.03795 0.29917 0 -0.29569 0 0.18072 -0.13279 0.62743 -3.74347
LEU_144 -6.10255 0.96963 3.08675 -0.49677 0.31503 0.12512 2.03724 -2.20888 -0 -0 -2.11345 0.1992 0 0 0 0 0 0.21411 0.02786 0.34066 0 -0.30901 0 0.18072 -0.32337 0.80491 -3.2528
ALA_145 -5.87799 1.04295 3.212 -0.02289 0 0 2.89378 -2.53049 -0 -0 -2.28609 -0.37531 0 0 0 0 0 0.02885 0 0 0 -0.36143 0 1.8394 -0.50542 0.66152 -2.28113
LEU_146 -8.85863 1.68385 3.81528 -0.50874 0.17079 0.14247 2.96326 -2.77854 -0 -0 -2.24745 0.1745 0 0 0 0 0 -0.09021 0.00348 0.25373 0 0.01259 0 0.18072 -0.40225 0.71671 -4.76845
GLY_147 -4.31581 0.656 3.99032 -5e-05 0 0 2.02309 -2.21789 -0.00343 -0.02984 -1.83859 -0.43242 0 0 0 0 0 -0.10171 0 0 0 0.34785 0 0.83697 0.10129 0.58856 -0.39566
SER_148 -6.16189 0.78148 5.4083 -0.0286 0.01015 0.02736 2.77092 -2.66921 -0.02525 -0.24207 -0.48164 -0.21923 0 0 0 0 0 -0.02112 0.00555 0.71017 0 -0.25687 1.01903 -0.77834 -0.16867 0.42815 0.10821
LEU_149 -9.75724 1.48542 4.09136 -0.52385 0.1418 0.1174 3.88106 -3.10981 -0.00201 -0.02363 -3.36248 0.26069 0 0 0 0 0 0.04272 0.11904 0.76249 0 -0.36662 0 0.18072 -0.40582 0.74306 -5.7257
ASP_150 -4.84174 0.41035 5.41996 -0.15445 0.03047 0.56246 2.50376 -2.46302 -7e-05 -0.0013 -2.48547 -1.0236 0 0 -0.54213 0 0 -0.06869 0.04102 0 4.14016 0.06469 0 -2.3716 0.18819 0.80074 0.20973
LEU_151 -3.86036 0.3376 2.99066 -0.49416 0.18711 0.12153 1.27257 -1.49911 -0 -0 -1.32288 0.26527 0 0 -0.54213 0 0 -0.07965 0.03368 0.29822 0 -0.26709 0 0.18072 0.11351 0.62474 -1.63975
ILE_152 -6.79956 0.81244 4.65113 -0.66881 0.72136 0.16397 2.16079 -2.46323 -7e-05 -0.0013 -2.3947 -0.35576 0 0 0 0 0 -0.05747 0.00394 2.29481 0 0.07028 0 0.73287 0.02119 0.64893 -0.45922
HIS_D_153 -7.85269 0.90781 6.84473 -0.64132 0.006 0.68991 3.20198 -3.44385 -0.00343 -0.02984 -2.16328 -0.38507 0 0 0 -0.75157 0 0.05821 0.12375 0 2.63087 -0.04982 0 -0.45461 0.19549 0.69153 -0.4252
LEU_154 -4.40228 0.83407 3.34548 -0.68932 0.23346 0.2817 1.46844 -1.8637 -0.00201 -0.02363 -0.93249 0.10309 0 0 0 0 0 0.78068 0.08363 0.74713 0 -0.18752 0 0.18072 1.3923 1.76351 3.11326
PRO_155 -4.49 0.93906 3.40331 -0.06261 0 0.03977 1.63132 -1.45794 -0 -0 -1.13498 0.5861 0 0 0 0 0 -0.12855 0.16065 0.19132 0 -0.34238 0 -2.4119 1.44476 1.96234 0.33027
PHE_156 -8.20228 1.07725 4.90338 -0.88924 0.1892 0.48316 3.48903 -2.85256 -0 -0 -3.25889 -0.04293 0 0 0 0 0 -0.12026 0.41074 0 3.5775 0.27982 0 1.0402 0.06217 0.65226 0.79856
PHE_157 -7.44753 0.83422 5.29374 -0.55129 0.48125 0.25188 3.3948 -2.93648 -0 -0 -1.51595 -0.37014 0 0 0 0 0 0.08594 0.00297 0 3.99749 0.28795 0 1.0402 0.05287 0.407 3.30892
ARG_158 -4.37252 0.64891 5.95273 -0.63032 0.17215 0.34143 2.48347 -2.54255 -0.01088 -0.06052 -2.94399 0.23757 0 0 0 -0.79772 0 0.10257 0.10005 2.61038 0 -0.10794 0 -1.2888 -0.1326 0.57063 0.33205
SER_159 -3.94538 0.4722 3.96194 -0.02399 0 0.02132 2.41483 -2.01512 -0.00923 -0.10771 -1.96757 -0.29438 0 0 0 0 0 0.23524 0.00303 0.77773 0 0.11225 0.60798 -0.77834 -0.33611 0.62589 -0.24541
LYS_160 -6.876 0.59718 5.47034 -0.32486 0.04127 0.16886 2.48165 -2.50387 -0 -0 -0.36629 -0.09719 0 0 0 0 0 -0.06989 0.04284 1.84656 0 -0.02329 0 -1.5107 -0.32186 0.73389 -0.71137
GLU_161 -4.30568 0.39818 5.41464 -0.22639 0.04532 0.36144 1.97696 -2.30425 -0.01088 -0.06052 -2.42615 -0.57648 0 0 0 -0.79772 0 -0.04876 0.02791 0 2.92118 -0.05166 0 -2.7348 -0.43605 0.62326 -2.21045
VAL_162 -3.65954 0.38823 2.30409 -0.28284 0.16309 0.06114 1.62778 -1.57452 -0.00923 -0.10771 -0.72298 0.10976 0 0 0 0 0 -0.07745 0.01951 0.05422 0 -0.35811 0 1.9342 -0.48106 0.28614 -0.32529
LYS_163 -2.88652 0.33394 1.41123 -0.29086 0.03905 0.13407 0.3151 -0.88534 -0 -0 -0.23111 -0.1097 0 0 0 0 0 0.00011 0.01858 1.97436 0 0.07018 0 -1.5107 -0.22231 0.30066 -1.53928
THR_164 -4.48358 0.38771 2.01259 -0.11274 0.03678 0.07926 1.68943 -1.30133 -0 -0 -0.51624 -0.69995 0 0 -0.46401 0 0 -0.01787 0.00931 0.04757 0 -0.4506 2.50992 -1.0874 -0.27228 0.57706 -2.05637
GLY_165 -2.65828 0.25184 1.58992 -6e-05 0 0 0.78316 -1.02238 -0 -0 -0.47839 -0.37411 0 0 -0.69358 0 0 -0.11118 0 0 0 0.40129 0 0.83697 -0.25315 0.50445 -1.22349
GLN_166 -5.03998 0.84235 3.14433 -0.22324 0.01303 0.0997 1.62879 -1.7151 -0 -0 -1.62083 -0.09956 0 0 -0.46401 0 0 0.08968 0.00276 0 2.26621 0.41096 0 -0.18838 0.58306 0.47849 0.20826
GLY_167 -2.1374 0.46395 0.45167 -0.00184 0 0 0.25298 -0.58346 -0 -0 -0.0529 -0.37896 0 0 0 0 0 -0.13626 0 0 0 -1.3239 0 0.83697 0.79969 0.4295 -1.37997
CYS_168 -3.01808 0.35227 1.2159 -0.17085 0.28308 0.08248 0.83697 -0.75164 -0.02939 -0.12645 -0.14089 -2.04382 0 0 0 0 0 0.00986 0.01642 2.06917 0 -0.16196 0 3.6196 1.01411 0.17905 3.23581
GLY_169 -2.28734 0.26884 1.56633 -0.00174 0 0 0.48572 -0.9248 -0 -0 0.58521 -0.36321 0 0 0 0 0 0.02032 0 0 0 -1.46216 0 0.83697 1.02666 0.22868 -0.02052
GLY_170 -2.37112 0.41593 3.0586 -0.0003 0 0 1.57407 -1.44596 -0 -0 -1.1498 -0.2045 0 0 0 0 0 -0.06162 0 0 0 -1.51545 0 0.83697 0.3243 0.22396 -0.31493
THR_171 -6.20105 1.03382 3.02101 -0.2102 0.18077 0.0789 2.03049 -2.19858 -0 -0 -1.45766 -0.65885 0 0 0 0 0 0.11679 0.002 0.35141 0 0.3742 2.271 -1.0874 0.19183 0.38842 -1.77311
PHE_172 -10.9403 1.5556 4.59647 -0.86719 0.1558 0.39515 2.78617 -3.5657 -0.03899 -0.21979 -1.64172 0.01162 0 0 0 0 0 -0.04555 4e-05 0 2.12646 -0.26038 0 1.0402 0.27114 0.52207 -4.11889
LEU_173 -6.45868 1.02621 5.43029 -0.4853 0.22442 0.11309 2.74878 -2.79449 -0 -0 -1.83155 0.20219 0 0 0 0 0 0.20764 0.0935 0.33865 0 -0.30587 0 0.18072 0.01536 0.44947 -0.84558
LEU_174 -5.82154 0.61708 4.20387 -0.46553 0.2063 0.10292 2.73428 -2.45709 -0 -0 -1.62634 0.17267 0 0 0 0 0 0.23041 0.09548 0.28223 0 -0.31281 0 0.18072 -0.34212 0.7693 -1.43017
GLY_175 -6.01259 0.85701 5.43376 -5e-05 0 0 2.70525 -3.1961 -0 -0 -2.20802 -0.3866 0 0 0 0 0 -0.00346 0 0 0 0.39459 0 0.83697 0.27452 0.73832 -0.5664
MET_176 -9.00813 1.18345 5.81628 -0.49165 0.14902 0.06074 3.44975 -3.24879 -0 -0 -2.10863 0.07701 0 0 0 0 0 0.35129 0.23055 2.2172 0 -0.18688 0 0.60916 0.30958 0.66773 0.07769
GLY_177 -4.56664 0.7267 5.18407 -5e-05 0 0 2.62038 -2.65484 -0 -0 -2.44448 -0.42442 0 0 0 0 0 -0.07379 0 0 0 0.24919 0 0.83697 0.37814 0.71678 0.548
ALA_178 -4.86241 0.23564 4.11985 -0.02204 0 0 2.73426 -2.55495 -0 -0 -2.72491 -0.39192 0 0 0 0 0 0.07816 0 0 0 -0.38704 0 1.8394 0.32144 0.35739 -1.25713
GLY_179 -4.67427 0.56433 4.71433 -5e-05 0 0 2.64613 -2.54239 -0 -0 -2.12596 -0.39848 0 0 0 0 0 -0.08697 0 0 0 0.17142 0 0.83697 0.3856 0.20569 -0.30364
LEU_180 -7.95391 0.552 4.84658 -0.47314 0.21779 0.11385 2.91299 -3.01352 -0 -0 -2.05515 0.21873 0 0 0 0 0 0.05426 0.22845 0.27188 0 -0.29976 0 0.18072 0.40423 0.35524 -3.43878
LEU_181 -4.96459 0.48195 4.58346 -0.48475 0.20609 0.12301 1.48718 -2.2483 -0.00831 -0.10733 -1.52022 0.1944 0 0 0 0 0 0.00959 0.08059 0.3344 0 -0.30088 0 0.18072 -0.34753 0.44527 -1.85524
SER_182 -5.86668 0.4175 5.33126 -0.03182 0.00014 0.02291 3.64322 -2.7159 -0.02992 -0.15935 -4.69786 -0.09262 0 0 0 0 0 -0.02286 6e-05 0.63321 0 0.05668 1.80556 -0.77834 -0.23328 0.46358 -2.25452
SER_183 -4.92184 0.94543 5.10794 -0.02851 0 0.06725 2.77654 -2.54348 -0.00233 -0.04841 -2.26362 -0.56447 0 0 0 0 0 0.09911 0.01395 0.76404 0 0.35685 0.60026 -0.77834 5.66805 1.79165 7.04007
PRO_184 -6.6173 1.1814 4.27718 -0.09034 0.00098 0.05592 1.51361 -1.80953 -0 -0 -0.62057 0.6517 0 0 -0.47968 0 0 -0.17379 0.10009 0.6183 0 -0.55901 0 -2.4119 5.59147 1.87313 3.10165
CYS_185 -7.90227 0.96675 4.63888 -0.04289 0 0.01429 2.40389 -2.38034 -0.01827 -0.1845 -1.42711 -0.28249 0 0 0 0 0 -0.03257 0.00961 0.35054 0 0.0916 0 3.6196 0.87798 0.53367 1.23639
VAL_186 -7.54002 0.81936 1.7986 -0.30825 0.1746 0.06078 2.60877 -2.18502 -0 -0 -2.39234 -0.15071 0 0 0 0 0 -0.01022 0.0023 0.19641 0 0.26487 0 1.9342 1.02373 0.51453 -3.18841
GLY_187 -4.14477 0.88236 4.70633 -5e-05 0 0 2.86488 -2.41219 -0.04479 -0.26031 -2.59033 -0.41108 0 0 0 0 0 -0.13133 0 0 0 0.18142 0 0.83697 5.70556 1.19201 6.37466
PRO_188 -6.91781 0.88319 3.24923 -0.06382 0 0.04002 1.13308 -1.74405 -0 -0 -1.18948 0.60685 0 0 0 0 0 -0.14734 0.0082 0.1804 0 -0.38163 0 -2.4119 5.80219 1.16059 0.20771
VAL_189 -7.30371 1.27254 2.85968 -0.30364 0.18926 0.06901 2.86574 -2.56289 -0 -0 -1.97173 -0.14121 0 0 0 0 0 0.00879 0.0058 0.14057 0 -0.41884 0 1.9342 0.10798 0.59489 -2.65359
VAL_190 -8.06416 0.89507 3.22809 -0.30777 0.18995 0.06671 2.87341 -2.77958 -0 -0 -1.80225 -0.01276 0 0 0 0 0 -0.02154 0.00874 0.11696 0 -0.16974 0 1.9342 0.00973 0.42843 -3.40653
VAL_191 -7.18548 0.77255 3.50208 -0.30891 0.21127 0.06927 2.40052 -2.57118 -0 -0 -2.30477 -0.07026 0 0 0 0 0 -0.06675 0.00174 0.02944 0 -0.3463 0 1.9342 0.00616 0.29599 -3.63043
ALA_192 -5.53147 0.44499 3.13679 -0.02094 0 0 2.21919 -2.47029 -0.01487 -0.10096 -1.45566 -0.34968 0 0 0 0 0 8e-05 0 0 0 -0.27692 0 1.8394 -0.21262 0.30487 -2.4881
ILE_193 -8.93857 2.03643 2.51507 -0.46241 0.28986 0.07789 2.47199 -2.62933 -0.00621 -0.10521 -1.74754 0.40147 0 0 0 0 0 0.06757 0.0688 1.16773 0 -0.16215 0 0.73287 -0.2197 0.9646 -3.47684
LEU_194 -7.48568 0.69165 4.87874 -0.62379 0.29738 0.17519 3.10826 -2.91391 -0 -0 -3.25145 -0.02595 0 0 0 0 0 -0.03319 0.03183 1.52987 0 -0.30549 0 0.18072 -0.12488 1.35935 -2.51135
LEU_195 -9.83639 1.16922 3.59895 -0.51291 0.2868 0.13432 2.98291 -3.06161 -0 -0 -2.02084 0.23052 0 0 0 0 0 0.05041 0.04687 0.31374 0 -0.30185 0 0.18072 -0.30341 1.02821 -6.01433
GLN_196 -7.5133 0.88076 6.30175 -0.88018 0.1264 0.94039 2.87111 -3.29301 -0.00621 -0.10521 -2.64934 -0.74192 0 0 0 0 0 0.00502 0.00518 0 3.77588 0.26358 0 -0.18838 0.21556 0.69167 0.69975
ILE_197 -9.19017 1.05024 5.77258 -0.75007 0.51784 0.30383 3.01891 -3.56865 -0 -0 -1.27938 0.29988 0 0 -0.44918 0 0 0.12283 0.08067 0.92997 0 0.10746 0 0.73287 0.29481 0.96472 -1.04083
THR_198 -8.11555 1.24298 6.12573 -0.19507 0.07241 0.06616 3.61624 -3.62975 -0.01397 -0.18554 -3.15127 -0.09462 0 0 0 0 0 0.23168 0.00434 0.0949 0 0.02818 2.36615 -1.0874 -0.07561 1.06516 -1.63484
ALA_199 -5.97301 1.41966 2.8797 -0.02208 0 0 2.51665 -2.59217 -0 -0 -1.93189 -0.37253 0 0 0 0 0 0.08651 0 0 0 -0.38583 0 1.8394 -0.32988 0.77849 -2.08697
GLY_200 -3.58212 0.4695 3.42007 -4e-05 0 0 1.65296 -1.98269 -0 -0 -1.25951 -0.43836 0 0 0 0 0 -0.20194 0 0 0 0.20265 0 0.83697 0.13982 0.61483 -0.12787
ALA_201 -5.73298 1.11882 4.17012 -0.02379 0 0 2.85786 -2.97285 -0 -0 -1.82408 -0.38604 0 0 0 0 0 -0.07335 0 0 0 -0.37505 0 1.8394 0.13349 0.34835 -0.92011
GLY_202 -2.22572 0.19664 2.91595 -0.00018 0 0 1.41004 -1.46043 -0.00862 -0.07509 -1.35426 -0.34124 0 0 -0.99957 0 0 -0.31539 0 0 0 -1.32634 0 0.83697 -0.24851 0.37593 -2.61981
VAL_203 -3.78041 0.51716 3.00997 -0.37134 0.40193 0.08898 2.17306 -1.90179 -0 -0 -0.61541 -0.05919 0 0 0 0 0 -0.08813 0.0016 1.17932 0 0.05481 0 1.9342 -0.16081 0.38425 2.76819
ILE_204 -4.30059 0.58556 1.32215 -0.60706 0.33632 0.19643 0.64061 -1.32207 -0 -0 0.5404 -0.12122 0 0 0 0 0 -0.2071 0.1327 1.38828 0 0.44452 0 0.73287 -0.15425 0.51682 0.12436
SER_205 -2.57374 0.71772 1.81093 -0.02681 0.00287 0.02538 0.82041 -1.10966 -0 -0 0.06911 -0.32501 0 0 0 0 0 0.20779 0.00427 1.29279 0 -0.37664 0.61594 -0.77834 -0.1416 0.6791 0.91451
ILE_206 -6.05162 0.9742 1.88877 -0.65719 0.72454 0.14783 2.21559 -2.00579 -0 -0 -1.42927 0.00161 0 0 0 0 0 1.06253 0.2423 0.28265 0 0.6296 0 0.73287 5.30839 1.48916 5.55616
GLY_207 -2.99968 0.39275 2.83292 -0.00025 0 0 2.29525 -1.65739 -0 -0 -1.94531 -0.17274 0 0 0 0 0 0.15816 0 0 0 -1.25405 0 0.83697 6.11995 1.67319 6.27976
SER_208 -6.70553 1.01772 5.73669 -0.02273 0 0.05046 3.33641 -3.10101 -0.00231 -0.06005 -4.42554 -0.9364 0 0 -0.44918 0 0 0.94127 0.05172 0.40985 0 -0.14949 1.73932 -0.77834 2.80501 1.76707 1.22493
VAL_209 -7.37728 1.33314 2.70611 -0.32615 0.37849 0.07423 2.71783 -2.56601 -0.00957 -0.06109 -1.62311 0.17342 0 0 0 0 0 -0.07917 0.01279 0.3526 0 0.54256 0 1.9342 3.10967 1.57732 2.86998
PHE_210 -4.43252 0.44192 3.55797 -0.6572 0.04968 0.33462 1.1468 -1.90392 -0 -0 -0.67447 -0.10618 0 0 0 0 0 0.01874 0.08389 0 2.86462 0.0723 0 1.0402 0.83664 0.47621 3.14931
LEU_211 -8.51219 0.85252 5.54589 -0.50561 0.21159 0.12412 3.12127 -3.39656 -0.0088 -0.06253 -2.43287 0.02301 0 0 0 0 0 -0.05396 0.09155 2.50875 0 -0.25413 0 0.18072 -0.01204 0.35723 -2.22207
ALA_212 -6.735 1.00789 4.26575 -0.02331 0 0 2.29792 -3.02594 -0 -0 -1.63736 -0.36551 0 0 0 0 0 -0.05243 0 0 0 -0.30235 0 1.8394 -0.22685 0.47662 -2.48116
SER_213 -6.4437 0.50933 5.9501 -0.02511 0 0.0401 2.98863 -3.0233 -0 -0 -2.11353 -1.16195 0 0 0 0 0 0.16938 0.05012 0.8353 0 0.30458 0.66235 -0.77834 -0.25594 0.53558 -1.7564
PHE_214 -9.62268 1.01414 4.5029 -0.85467 0.03169 0.28102 2.42397 -3.16397 -0.00957 -0.06109 -1.33589 -0.02507 0 0 0 0 0 0.01098 0.01672 0 1.82366 -0.3428 0 1.0402 -0.00532 0.41785 -3.85794
LYS_215 -8.9656 0.56648 8.10908 -0.28965 0.02267 0.12048 3.60214 -3.61885 -0.01847 -0.0979 -3.15943 -0.01828 0 0 0 0 0 0.05408 0.11527 1.78358 0 0.0455 0 -1.5107 -0.13123 0.32941 -3.06143
MET_216 -9.77908 1.03856 5.33961 -0.81379 0.33109 0.2171 2.31363 -3.04582 -0.0088 -0.06253 -1.77999 -0.00172 0 0 0 0 0 0.22415 0.21926 0.94123 0 -0.11476 0 0.60916 -0.24644 0.46419 -4.15494
PHE_217 -10.5842 1.58678 3.90374 -0.76625 0.0367 0.18346 3.30259 -3.25198 -0 -0 -2.23031 -0.13163 0 0 0 0 0 0.02216 0.03968 0 1.77587 -0.51124 0 1.0402 -0.0443 0.68634 -4.94234
LEU_218 -9.08128 1.29882 4.38704 -0.50859 0.32126 0.1243 2.74856 -3.30141 -0.00415 -0.02513 -2.35495 0.27322 0 0 0 0 0 0.32557 0.05611 0.29315 0 -0.30032 0 0.18072 -0.11363 0.88602 -4.79469
PHE_219 -10.8343 0.66768 3.60123 -0.96803 0.05861 0.34009 2.68889 -3.19223 -0.01802 -0.09761 -2.13983 -0.01071 0 0 0 0 0 0.04762 1e-05 0 1.8446 -0.44934 0 1.0402 -0.16969 0.66448 -6.92636
GLY_220 -5.5828 0.38988 4.47399 -4e-05 0 0 2.30092 -2.68122 -0 -0 -2.47591 -0.39211 0 0 0 0 0 -0.06928 0 0 0 0.47423 0 0.83697 0.19075 0.58352 -1.95109
VAL_221 -8.62716 1.33409 3.03444 -0.26983 0.13119 0.04701 3.32506 -3.04117 -0 -0 -2.11049 0.29553 0 0 0 0 0 0.05361 0.38507 0.96915 0 -0.10076 0 1.9342 0.09159 1.19146 -1.35701
GLY_222 -5.73952 1.01141 4.74568 -5e-05 0 0 2.32471 -2.72889 -0 -0 -1.79803 -0.41685 0 0 0 0 0 -0.05783 0 0 0 0.12957 0 0.83697 0.55656 0.90072 -0.23553
LEU_223 -9.8403 0.79559 3.1917 -0.4779 0.15133 0.10674 2.56263 -2.92394 -0 -0 -2.02302 0.24176 0 0 0 0 0 -0.03882 0.03374 0.39297 0 -0.26737 0 0.18072 0.50873 0.46697 -6.93848
GLY_224 -5.64331 0.89603 4.32741 -4e-05 0 0 2.55246 -2.53582 -0.00431 -0.04292 -2.33182 -0.35987 0 0 0 0 0 -0.03807 0 0 0 0.24912 0 0.83697 0.42374 0.75628 -0.91414
PHE_225 -6.90625 1.27922 3.83814 -0.59003 0.1162 0.26485 2.36704 -2.50054 -0 -0 -2.36167 -0.09886 0 0 0 0 0 0.73335 0.00111 0 3.53811 -0.45006 0 1.0402 6.2939 1.48797 8.05271
PRO_226 -9.53227 2.59783 5.06403 -0.07042 2e-05 0.0452 2.46592 -2.42274 -0.02189 -0.12626 -1.7594 0.70318 0 0 0 0 0 0.03193 0.10162 0.07478 0 0.6222 0 -2.4119 6.43671 1.537 3.33553
PHE_227 -7.86781 0.43831 3.7797 -0.51635 0.1718 0.23697 2.38158 -2.61079 -0.00205 -0.03132 -1.83725 -0.27443 0 0 0 0 0 -0.02735 0.15973 0 3.60735 -0.39536 0 1.0402 0.76564 0.67916 -0.30227
LEU_228 -8.09285 1.27527 4.22559 -0.52707 0.24717 0.10526 2.43971 -2.87745 -0.00034 -0.00306 -1.77105 0.17929 0 0 0 0 0 0.02875 0.34535 3.28351 0 -0.12214 0 0.18072 0.33897 0.56176 -0.1826
MET_229 -11.0026 1.43745 6.08775 -0.43354 0.10956 0.182 3.21949 -3.14361 -0.00431 -0.04292 -2.63835 0.27498 0 0 0 0 0 0.06789 0.22829 2.38865 0 -0.15569 0 0.60916 0.13783 0.72045 -1.95753
ILE_230 -8.43085 0.74816 3.91706 -0.49162 0.30106 0.09944 2.43492 -2.77501 -0 -0 -3.1691 0.01171 0 0 0 0 0 -0.04264 0.03413 0.57636 0 -0.45638 0 0.73287 -0.13745 0.70065 -5.94668
GLY_231 -2.31137 0.15992 2.37942 -5e-05 0 0 0.84211 -1.34888 -0.02189 -0.12626 -1.05133 -0.39047 0 0 0 0 0 -0.05597 0 0 0 0.47941 0 0.83697 0.04165 0.69685 0.1301
VAL_232 -6.64764 0.79293 2.13742 -0.31186 0.28778 0.07243 1.62049 -2.03271 -0 -0 -0.21226 -0.39894 0 0 0 0 0 0.03428 0.05789 0.24401 0 -0.51458 0 1.9342 0.09444 0.63889 -2.20324
PHE_233 -7.80868 1.17439 0.60096 -0.76067 0.10789 0.4472 1.13689 -1.63348 -0.00034 -0.00306 -1.30295 0.19438 0 0 0 0 0 -0.05563 0.01002 0 1.95067 -0.21446 0 1.0402 -0.18408 0.64165 -4.65909
GLY_234 -3.60516 0.61067 2.82378 -0.00013 0 0 1.19751 -1.67361 -0 -0 0.08343 -0.28808 0 0 0 0 0 0.00446 0 0 0 -0.71299 0 0.83697 0.95472 0.67175 0.90333
LEU_235 -3.34802 0.27177 2.78087 -0.52347 0.21556 0.15563 0.94357 -1.47194 -0 -0 -0.6071 -0.05813 0 0 0 0 0 0.02043 0.14689 0.13805 0 0.58001 0 0.18072 1.57937 0.56983 1.57404
SER_236 -2.79427 0.99506 2.61422 -0.03242 0.00011 0.06101 0.87536 -1.16936 -0.01333 -0.03507 -0.52732 -0.74077 0 0 0 0 0 -0.03797 0.00388 0.22203 0 -0.25164 0.60719 -0.77834 0.77775 0.9781 0.75423
LEU_237 -7.33259 2.20163 2.64099 -0.49936 0.19344 0.1536 1.9194 -2.02531 -0.0054 -0.04066 -0.19784 0.03624 0 0 0 0 0 -0.02166 0.12893 0.52557 0 0.19441 0 0.18072 3.34725 2.58832 3.98767
PRO_238 -3.3617 1.31466 2.56828 -0.09454 0.00064 0.0586 0.96103 -1.06581 -0 -0 -0.32081 0.73695 0 0 0 0 0 -0.05599 0.01892 0.57466 0 -0.4991 0 -2.4119 2.78788 2.54424 3.75603
LYS_239 -6.9861 1.19315 6.03673 -0.34129 0.07727 0.18691 3.63392 -2.83117 -0.01333 -0.03507 -4.76972 0.08989 0 0 0 -0.51231 0 -0.15095 0.21373 1.54602 0 0.02474 0 -1.5107 0.45263 1.26574 -2.42992
SER_240 -5.27184 1.39649 4.91124 -0.02798 0 0.04512 2.55464 -2.5243 -0.0054 -0.04066 -1.22287 -0.98123 0 0 0 0 0 0.22934 0.01175 0.1752 0 -0.13327 0.60007 -0.77834 0.30038 0.91218 0.15051
GLY_241 -2.80658 0.38356 3.71042 -4e-05 0 0 1.75986 -1.7351 -0 -0 -1.45018 -0.43215 0 0 0 0 0 -0.06806 0 0 0 0.50223 0 0.83697 -0.1234 0.43288 1.01043
LYS_242 -6.30814 0.52144 5.24042 -0.53426 0.08634 0.39048 2.84364 -2.5446 -0 -0 -2.00975 -0.08081 0 0 0 0 0 0.0241 0.16548 3.66487 0 -0.14863 0 -1.5107 0.11427 0.32152 0.23566
TRP_243 -13.8562 1.95494 5.7433 -0.74911 0.11581 0.44373 3.2785 -3.97808 -0 -0 -1.4707 -0.42576 0 0 0 0 0 0.11576 0.34846 0 2.88509 -0.02531 0 1.6906 -0.20665 0.58316 -3.55248
MET_244 -8.72733 0.62012 5.08574 -0.47918 0.07441 0.12943 2.64519 -2.90843 -0 -0 -2.3479 -0.01773 0 0 0 0 0 0.15411 0.18229 1.11683 0 0.04626 0 0.60916 -0.11241 0.67044 -3.259
ARG_245 -8.57912 1.52943 7.14555 -0.84401 0.15325 0.57335 3.20993 -3.32326 -0.00019 -0.00304 -1.81305 0.20275 0 0 0 0 0 -0.01235 0.23816 3.21385 0 -0.05099 0 -1.2888 -0.14616 0.63308 0.83841
TRP_246 -12.6545 1.27068 4.88559 -1.12451 0.04251 0.3206 3.06703 -3.63043 -0.01354 -0.07925 -2.71669 -0.43498 0 0 0 0 0 -0.01419 0.08566 0 1.79613 -0.34296 0 1.6906 -0.0968 0.715 -7.23402
ILE_247 -9.26804 1.13901 3.9943 -0.65541 0.31418 0.21327 2.92316 -3.19093 -0.01302 -0.08063 -2.53996 0.36991 0 0 0 0 0 0.08412 0.13578 0.9387 0 0.02031 0 0.73287 -0.03758 1.06462 -3.85536
GLN_248 -11.8464 1.93051 9.88942 -0.39425 0.08766 0.2001 4.88439 -4.7951 -0.01399 -0.15913 -4.67279 -0.32564 0 0 -0.47968 -0.75157 0 0.06231 0.19816 0 3.21674 0.07645 0 -0.18838 0.21621 1.62428 -1.24072
TRP_249 -14.6692 2.66258 6.08759 -0.85987 0.04958 0.44321 4.4438 -4.30814 -0 -0 -1.35661 -0.19437 0 0 0 0 0 0.1634 0.15703 0 1.98396 0.08576 0 1.6906 0.21207 1.98783 -1.4208
ILE_250 -8.57128 1.11799 3.27224 -0.50989 0.39611 0.0972 2.57051 -2.69036 -0.00019 -0.00304 -1.46121 0.20595 0 0 0 0 0 -0.05319 0.01303 0.46631 0 -0.47359 0 0.73287 -0.02343 1.37072 -3.54325
LEU_251 -9.44119 1.09161 3.79108 -0.47335 0.16745 0.10613 2.64745 -2.91781 -0.00011 -0.00111 -2.45318 0.22011 0 0 0 0 0 0.02235 0.12255 0.30179 0 -0.29112 0 0.18072 -0.0997 0.52911 -6.49723
GLY_252 -5.26706 0.43509 4.61833 -5e-05 0 0 2.27643 -2.60185 -0.01433 -0.0864 -2.40226 -0.40019 0 0 0 0 0 -0.09816 0 0 0 0.06244 0 0.83697 0.47188 0.40022 -1.76893
ILE_253 -7.40766 0.60589 3.76363 -0.70276 0.40405 0.26159 2.31479 -2.70299 -0 -0 -2.11227 0.31203 0 0 0 0 0 -0.06954 0.00572 1.03973 0 -0.07873 0 0.73287 0.55112 0.63877 -2.44376
PHE_254 -7.5512 0.89037 3.68278 -0.49821 0.21004 0.19985 2.29718 -2.69743 -0 -0 -1.9945 -0.09596 0 0 0 0 0 0.06796 0.02543 0 3.42831 -0.2207 0 1.0402 -0.17216 0.80101 -0.58703
VAL_255 -7.24992 1.30413 3.71388 -0.33417 0.43476 0.07816 2.4326 -2.69302 -0 -0 -2.29785 -0.43332 0 0 0 0 0 -0.02822 0.02308 0.22187 0 -0.27622 0 1.9342 -0.15214 0.82643 -2.49575
LEU_256 -10.7059 1.45491 2.76234 -0.51151 0.30658 0.1153 2.80003 -3.05257 -0.00011 -0.00111 -2.27125 0.26514 0 0 0 0 0 0.15219 0.20405 0.37702 0 -0.25791 0 0.18072 -0.22679 0.86369 -7.54516
TYR_257 -5.50531 0.34641 4.8669 -1.05992 0.10012 0.48711 2.4352 -2.61424 -0.00546 -0.0521 -2.56633 -0.26615 0 0 0 0 0 0.06852 0.01833 0 1.97584 -0.191 0.00262 1.2797 -0.18969 0.63679 -0.23267
PHE_258 -7.28554 0.84488 4.99001 -1.05423 0.10666 0.37623 2.4772 -3.04373 -0 -0 -2.26794 -0.02132 0 0 0 0 0 -0.00658 0.1986 0 1.76239 -0.52695 0 1.0402 0.04073 0.4418 -1.92758
SER_259 -6.92347 0.54382 6.41775 -0.02376 0 0.02232 3.14937 -3.25131 -0 -0 -2.37177 -0.33876 0 0 0 0 0 0.17341 0.00927 0.53757 0 0.27689 0.61064 -0.77834 0.0002 0.2697 -1.67647
TYR_260 -10.7268 1.38445 6.20632 -0.94647 0.04816 0.34594 3.4965 -3.8106 -0 -0 -2.31077 -0.30708 0 0 0 0 0 0.08891 0.12411 0 1.9454 -0.38034 0.00023 1.2797 -0.07771 0.42398 -3.21608
THR_261 -5.25785 0.34273 6.02635 -0.2026 0.12564 0.07343 2.63556 -2.85001 -0.01333 -0.14896 -2.41246 -0.15913 0 0 0 0 0 0.15753 0.00593 0.07439 0 0.05576 2.39772 -1.0874 0.1167 0.48506 0.36506
TYR_262 -9.60385 1.00363 5.82247 -0.97676 0.08696 0.40813 3.50634 -3.42513 -0.02065 -0.11231 -2.55056 -0.2803 0 0 0 0 0 -0.02229 0.00715 0 1.89135 -0.30349 0.02071 1.2797 0.08285 0.39511 -2.79094
PHE_263 -11.3959 1.26313 5.75499 -0.54188 0.17498 0.24354 3.84085 -3.80287 -0 -0 -3.84204 -0.25518 0 0 0 0 0 0.00682 0.20111 0 3.27563 -0.12534 0 1.0402 -0.08393 0.54572 -3.7002
GLN_264 -6.41189 0.74428 4.99927 -0.26326 0.02741 0.19286 2.14013 -2.61207 -0.02258 -0.26069 -1.59115 -0.37693 0 0 0 0 0 -0.02883 0.04552 0 2.89648 -0.19233 0 -0.18838 -0.21804 0.4784 -0.64179
LYS_265 -3.74538 0.32871 5.19891 -0.29649 0.0263 0.13333 2.32523 -2.16974 -0 -0 -3.36952 -0.04176 0 0 0 0 0 0.01855 0.00421 1.93893 0 -0.10951 0 -1.5107 -0.18135 0.34572 -1.10455
SER_266 -3.47327 0.26487 3.09778 -0.02516 0.00104 0.02568 1.24778 -1.57935 -0.00878 -0.05722 -0.90749 0.17919 0 0 0 0 0 0.09492 0.00179 0.42799 0 0.13238 0.6001 -0.77834 0.19489 0.6652 0.10398
LEU_267 -7.6848 1.05472 3.23075 -0.45534 0.19817 0.10098 2.17379 -2.38524 -0.01187 -0.05509 -2.17187 0.17351 0 0 0 0 0 -0.02496 0.25658 0.55615 0 -0.24438 0 0.18072 0.38906 0.74698 -3.97213
SER_268 -4.05378 0.62585 4.72792 -0.01298 0 0.0315 2.52636 -2.31156 -0.01472 -0.16383 -3.02005 -0.88691 0 0 0 0 0 -0.17485 0.03731 0.17127 0 -0.08745 0.61432 -0.77834 1.28928 0.42402 -1.05663
GLY_269 -1.56435 0.15592 1.78483 -4e-05 0 0 0.74171 -0.92568 -0 -0 0.15004 -0.42272 0 0 0 0 0 -0.13925 0 0 0 0.39358 0 0.83697 1.19314 0.17066 2.37481
TRP_270 -3.5144 0.47916 2.52502 -0.98459 0.07113 0.43373 1.09347 -1.44728 -0.00556 -0.02842 -0.95861 -0.3453 0 0 0 0 0 -0.07083 0.00175 0 1.87047 -0.02788 0 1.6906 -0.05639 0.26031 0.98637
GLY_271 -4.00221 0.26209 3.92237 -7e-05 0 0 1.77754 -1.97013 -0 -0 -1.50164 -0.24651 0 0 0 0 0 -0.03364 0 0 0 -1.0997 0 0.83697 1.44937 0.994 0.38845
ILE_272 -6.72536 1.30049 4.67986 -0.5169 0.53439 0.10289 3.00423 -2.54146 -0.00661 -0.0427 -2.88951 0.15347 0 0 0 0 0 -0.02883 0.00123 0.45273 0 -0.43182 0 0.73287 7.3728 2.27436 7.42612
PRO_273 -4.13571 0.60588 3.00192 -0.0827 5e-05 0.05125 1.27933 -1.38947 -0 -0 -1.11514 0.74274 0 0 0 0 0 -0.09422 0.00245 0.42808 0 0.12317 0 -2.4119 5.60746 1.95114 4.56431
ASP_274 -3.38824 0.45158 3.94018 -0.11368 0.00382 0.34328 0.85894 -1.72071 -0.00556 -0.02842 -0.3907 -0.47742 0 0 0 0 0 0.03344 0.0761 0 1.78952 -0.03528 0 -2.3716 -0.32766 0.66169 -0.70071
SER_275 -5.66327 0.5404 4.86734 -0.03056 3e-05 0.02341 2.43694 -2.37693 -0 -0 -2.28365 -0.08118 0 0 0 0 0 -0.05455 0.0008 0.41204 0 0.15697 1.73781 -0.77834 0.06753 0.37939 -0.64581
SER_276 -5.19975 0.25402 4.48883 -0.02914 0 0.06696 2.23657 -2.22595 -0 -0 -1.60419 -0.62645 0 0 0 0 0 -0.00945 0.00055 0.6264 0 0.34372 0.60056 -0.77834 0.41841 0.31912 -1.11811
ILE_277 -3.77268 0.67526 3.85632 -0.50074 0.28003 0.10265 2.1081 -1.93164 -0.00661 -0.0427 -1.34444 -0.07705 0 0 0 0 0 0.50654 0.05796 0.46553 0 -0.48318 0 0.73287 5.98862 1.6257 8.24054
PRO_278 -6.65997 1.31542 4.17281 -0.06988 5e-05 0.04502 2.21395 -2.29643 -0 -0 -2.06898 0.62524 0 0 0 0 0 0.01321 0.04826 0.1552 0 0.24261 0 -2.4119 5.86602 2.22765 3.41827
LEU_279 -8.3067 1.07587 3.90666 -0.49003 0.15346 0.12852 2.59205 -2.94519 -0 -0 -2.48459 0.20177 0 0 0 0 0 0.00651 0.15749 0.36917 0 -0.25051 0 0.18072 -0.06549 1.31941 -4.45088
ALA_280 -3.31149 0.23473 3.83671 -0.01986 0 0 2.19666 -2.08509 -0 -0 -1.49462 -0.3683 0 0 0 0 0 0.03396 0 0 0 -0.11906 0 1.8394 -0.22993 0.68848 1.20161
ALA_281 -4.41844 0.30559 3.93181 -0.0223 0 0 2.41952 -2.34753 -0 -0 -1.83296 -0.36139 0 0 0 0 0 -0.05432 0 0 0 -0.24858 0 1.8394 -0.32552 0.24727 -0.86745
PHE_282 -11.2636 1.91606 3.27746 -0.57608 0.23868 0.26567 3.14064 -3.34856 -0.01697 -0.09049 -2.50024 -0.27093 0 0 0 0 0 0.01307 0.21979 0 3.39973 -0.09052 0 1.0402 -0.29316 0.56237 -4.37691
GLY_283 -3.6399 0.20009 4.36667 -5e-05 0 0 1.97281 -2.18568 -0 -0 -2.70373 -0.44226 0 0 0 0 0 -0.10838 0 0 0 0.33954 0 0.83697 0.51939 0.51924 -0.3253
ILE_284 -5.0057 0.38189 4.85995 -0.50049 0.37141 0.10089 2.38218 -2.47245 -0 -0 -1.94817 0.06584 0 0 0 0 0 -0.06444 0.0179 0.49065 0 -0.4643 0 0.73287 0.61496 0.23379 -0.20322
LEU_285 -7.04834 0.44043 4.67426 -0.47876 0.21098 0.11239 2.85112 -2.8501 -0 -0 -2.18805 0.24285 0 0 0 0 0 -0.00942 0.0694 0.37087 0 -0.2662 0 0.18072 -0.10721 0.29238 -3.50267
PHE_286 -12.4479 2.1366 4.37197 -0.54149 0.04582 0.2126 3.27258 -3.58951 -0 -0 -3.68526 -0.05187 0 0 0 0 0 0.08599 0.05529 0 2.83489 -0.03379 0 1.0402 -0.23009 0.53296 -5.99105
LEU_287 -5.53765 0.26947 5.01217 -0.70905 0.27254 0.30838 2.48926 -2.56755 -0.01697 -0.09049 -2.10878 0.08902 0 0 0 0 0 -0.03477 0.05616 0.89883 0 -0.23866 0 0.18072 -0.16257 0.58133 -1.30863
LEU_288 -5.45739 0.3056 4.74278 -0.48217 0.21016 0.11147 2.45735 -2.53434 -0 -0 -2.46196 0.22086 0 0 0 0 0 0.12188 0.02463 0.36629 0 -0.26139 0 0.18072 -0.23553 0.34615 -2.34489
PHE_289 -9.37637 1.45858 4.60435 -0.62678 0.05641 0.26238 2.95414 -3.05154 -0 -0 -2.69157 -0.04178 0 0 0 0 0 0.22458 0.2467 0 2.23088 0.02636 0 1.0402 -0.17887 0.70348 -2.15885
CYS_290 -7.26601 0.7433 5.55333 -0.04982 0 0.01629 2.70386 -2.76564 -0 -0 -2.09906 -0.04423 0 0 0 0 0 0.05723 0.0013 0.30194 0 0.2635 0 3.6196 0.13492 0.80757 1.97807
LEU_291 -5.32882 0.53544 4.38009 -0.47124 0.2437 0.10944 2.06812 -2.36095 -0.00672 -0.03016 -1.4432 0.23793 0 0 0 0 0 0.06482 0.06069 0.40335 0 -0.26558 0 0.18072 0.05227 0.51972 -1.05036
TYR_292 -4.8713 0.50772 2.90374 -0.85774 0.0474 0.31244 1.86519 -1.78849 -0 -0 -0.68397 -0.2919 0 0 0 0 0 -0.02765 0.06872 0 1.92749 -0.30802 1e-05 1.2797 -0.13361 0.41768 0.36742
PHE_293 -8.91062 0.85464 3.55448 -0.60186 0.06392 0.33306 2.10147 -2.28427 -0.0263 -0.19933 -2.03625 -0.02669 0 0 0 0 0 -0.05751 0.00771 0 1.96633 -0.20612 0 1.0402 -0.13948 0.31774 -4.2489
PHE_294 -7.6699 1.13309 3.23525 -0.76979 0.04281 0.07299 1.5961 -2.11232 -0.00672 -0.03016 -0.88135 -0.39964 0 0 0 0 0 0.01468 0.02226 0 2.55552 -0.18294 0 1.0402 -0.23118 0.37312 -2.19796
LEU_295 -6.42375 0.96599 4.12141 -0.49364 0.28374 0.1265 2.3035 -2.26755 -0.00101 -0.00274 -0.84771 -0.00925 0 0 0 0 0 -0.0692 0.0115 1.09895 0 -0.16353 0 0.18072 0.45412 1.0203 0.28836
PRO_296 -3.75539 0.65635 2.12136 -0.07833 0 0.0478 0.78272 -1.08713 -0.01096 -0.08858 0.25559 0.56748 0 0 0 0 0 -0.18696 0.01289 0.42395 0 -0.56293 0 -2.4119 0.40355 1.27296 -1.63753
ASP_297 -3.56516 0.42364 6.06303 -0.1552 0.04068 0.52251 2.96037 -2.54786 -0.04417 -0.29091 -5.25542 -3.29622 0 0 -0.31125 -0.51231 0 0.01367 0.06139 0 3.89037 0.04552 0 -2.3716 0.34365 0.64545 -3.33984
GLU_298 -4.85151 0.65821 5.12208 -0.67255 0.26537 1.24227 1.66288 -2.25251 -0.01159 -0.11379 -2.68516 -0.59967 0 0 -0.31125 -0.34147 0 -0.06066 0.04069 0 3.74426 -0.34341 0 -2.7348 0.17961 0.43467 -1.62832
TRP_299 -11.4472 1.77451 3.53986 -0.86416 0.06978 0.37001 1.81982 -2.83033 -0.02772 -0.24721 -0.55908 -0.40144 0 0 0 0 0 0.02976 0.0236 0 1.97229 0.00443 0 1.6906 -0.37113 0.57461 -4.87906
ASN_300 -3.02794 0.40273 4.05135 -0.33127 0.00767 0.64947 1.98324 -1.87947 -0.01096 -0.08858 -2.17381 -0.20877 0 0 0 0 0 -0.00029 0.00246 0 2.85472 0.19566 0 -0.93687 -0.06099 0.4069 1.83524
ARG_301 -5.42836 0.56981 6.53562 -0.59684 0.08148 0.44985 3.15676 -2.79773 -0.0398 -0.27483 -3.43248 0.20923 0 0 -0.46283 -0.34147 0 0.00891 0.13023 1.99691 0 0.10269 0 -1.2888 0.32849 0.60496 -0.48818
TYR_302 -5.16163 0.51887 3.7248 -0.98637 0.14068 0.3995 2.20961 -2.20958 -0 -0 -2.30858 -0.46894 0 0 0 0 0 -0.14341 0.07312 0 2.11103 0.332 0.00017 1.2797 0.33552 0.59844 0.44492
VAL_303 -5.13205 0.53339 3.80144 -0.31267 0.24375 0.07205 1.53576 -2.14573 -0 -0 -0.85489 -0.23218 0 0 0 0 0 -0.02858 0.00042 0.13309 0 -0.30355 0 1.9342 -0.08274 0.26113 -0.57715
LYS_304 -6.05714 0.42519 5.5951 -0.48728 0.13266 0.291 2.35348 -2.32142 -0 -0 -1.94237 0.06687 0 0 0 0 0 0.14807 0.0286 2.013 0 -0.13041 0 -1.5107 -0.20391 0.36511 -1.23416
MET_305 -8.48246 0.7317 5.41179 -0.55392 0.27018 0.03247 2.722 -2.76362 -0 -0 -1.63994 -0.08211 0 0 0 0 0 0.00234 0.18725 1.95229 0 0.09484 0 0.60916 0.20036 0.41475 -0.89293
LYS_306 -6.06767 0.54142 5.51326 -0.40762 0.04511 0.21006 2.59623 -2.68929 -0 -0 -2.27533 -0.09976 0 0 0 0 0 0.01963 0.05857 2.02028 0 0.05911 0 -1.5107 0.24284 0.4215 -1.32235
LYS_307 -5.38214 0.25887 5.55641 -0.30088 0.02748 0.1327 2.44567 -2.64794 -0 -0 -2.2055 -0.0334 0 0 0 0 0 -0.02821 0.03316 1.71675 0 -0.01426 0 -1.5107 -0.32673 0.38627 -1.89245
THR_308 -6.12975 0.20536 4.90535 -0.20118 0.10579 0.07338 2.54508 -2.6851 -0.00515 -0.06855 -3.16544 -0.06167 0 0 0 0 0 -0.02619 0.02279 0.0699 0 -0.01827 2.30112 -1.0874 -0.18014 0.42585 -2.97421
LEU_309 -7.6652 0.76764 3.59074 -0.6291 0.28981 0.1777 2.4249 -2.62937 -0 -0 -1.91786 -0.00422 0 0 0 0 0 0.06743 0.14017 1.43645 0 -0.30777 0 0.18072 -0.08941 0.71365 -3.45372
LEU_310 -6.37988 0.57337 5.31806 -0.48676 0.21352 0.11325 2.75377 -2.80293 -0 -0 -2.40693 0.22218 0 0 0 0 0 0.00292 0.02842 0.47643 0 -0.24317 0 0.18072 -0.22154 0.65635 -2.00224
LEU_311 -6.34751 0.51723 4.50593 -0.48292 0.24626 0.1187 2.47889 -2.60992 -0 -0 -2.17403 0.20227 0 0 0 0 0 0.3065 0.14272 0.27656 0 -0.29784 0 0.18072 -0.27013 0.39453 -2.81205
GLY_312 -4.22833 0.30683 4.32213 -5e-05 0 0 2.19122 -2.31668 -0 -0 -2.01674 -0.42486 0 0 0 0 0 -0.07366 0 0 0 0.16606 0 0.83697 0.38927 0.29643 -0.55141
GLY_313 -4.51541 0.35496 4.46913 -4e-05 0 0 2.12648 -2.4189 -0.00156 -0.00938 -2.50811 -0.40121 0 0 0 0 0 -0.05884 0 0 0 0.47565 0 0.83697 0.76388 0.20617 -0.68024
ILE_314 -5.3379 0.41533 4.7498 -0.49527 0.30689 0.10082 2.66038 -2.5977 -0 -0 -2.48694 0.00748 0 0 0 0 0 -0.0164 0.09363 0.50524 0 -0.4674 0 0.73287 0.21532 0.28524 -1.32861
ILE_315 -6.33928 0.33364 3.56563 -0.48005 0.27207 0.09759 2.4574 -2.59415 -0.00254 -0.01228 -2.24156 -0.00761 0 0 0 0 0 -0.03659 0.00081 0.5025 0 -0.44091 0 0.73287 0.06627 0.45095 -3.67524
LEU_316 -8.80588 1.37913 3.39948 -0.5342 0.28478 0.12419 2.3817 -2.87088 -0 -0 -2.40775 0.30028 0 0 0 0 0 -0.02859 0.01479 0.47708 0 -0.24419 0 0.18072 -0.07633 0.69808 -5.72759
SER_317 -3.6924 0.16717 4.64326 -0.02655 0 0.06178 2.28942 -2.27002 -0 -0 -2.17414 -0.63596 0 0 0 0 0 -0.01507 4e-05 0.62271 0 0.33045 0.60031 -0.77834 0.21235 0.45067 -0.21433
ALA_318 -3.5177 0.11381 3.4838 -0.02222 0 0 1.98824 -2.05378 -0.00156 -0.00938 -1.96248 -0.35802 0 0 0 0 0 -0.04716 0 0 0 -0.29586 0 1.8394 0.07729 0.15943 -0.60619
VAL_319 -7.31322 1.65707 3.71193 -0.31656 0.26213 0.0721 3.01985 -3.03662 -0.0002 -0.0021 -2.39454 -0.255 0 0 0 0 0 -0.03048 0.03097 0.22335 0 -0.39131 0 1.9342 -0.25021 0.54531 -2.53333
GLY_320 -4.74851 0.58114 4.21693 -4e-05 0 0 2.22012 -2.48343 -0.00254 -0.01228 -2.53776 -0.43234 0 0 0 0 0 -0.07471 0 0 0 0.45229 0 0.83697 0.27544 0.56592 -1.14282
LEU_321 -6.38758 0.61525 5.3004 -0.70347 0.2654 0.29505 2.48751 -2.89875 -0 -0 -2.4972 0.10647 0 0 0 0 0 0.00228 0.0273 0.81898 0 -0.21752 0 0.18072 0.25196 0.49407 -1.85912
VAL_322 -6.85774 1.26011 4.56199 -0.37426 0.26067 0.09116 2.96411 -2.8021 -0 -0 -2.25235 -0.1847 0 0 0 0 0 0.04365 0.00604 0.72164 0 0.24489 0 1.9342 -0.18684 0.94546 0.37593
VAL_323 -8.81076 1.226 3.97614 -0.31056 0.23803 0.07006 3.11759 -3.21005 -0 -0 -2.48422 -0.03027 0 0 0 0 0 -0.04888 0.00273 0.02667 0 -0.3029 0 1.9342 -0.12494 0.84379 -3.88738
LEU_324 -9.08442 0.72148 4.88226 -0.47729 0.16702 0.11098 3.45674 -3.13088 -0.0002 -0.0021 -3.14528 0.20366 0 0 0 0 0 0.00972 0.09071 0.28285 0 -0.31325 0 0.18072 -0.15889 0.52402 -5.68215
LEU_325 -7.27056 0.81976 5.86203 -0.44111 0.12061 0.08735 3.02822 -3.19892 -0.00249 -0.05628 -2.36155 0.22251 0 0 0 0 0 -0.02945 0.06446 0.64506 0 -0.20377 0 0.18072 -0.19184 0.65055 -2.07468
MET_326 -6.04205 0.82352 3.92925 -0.59003 0.24334 0.15682 2.08659 -2.24114 -0.01544 -0.14949 -1.10984 0.07587 0 0 0 0 0 -0.0043 0.39632 1.05935 0 -0.03091 0 0.60916 -0.0623 0.67367 -0.19163
TYR_327 -10.1081 1.77004 2.25659 -0.51998 0.11102 0.23805 2.14269 -2.67634 -0.01017 -0.14371 -0.96144 -0.33533 0 0 0 0 0 -0.06191 0.14278 0 2.30048 -0.11824 0.02471 1.2797 -0.26807 1.11555 -3.82162
ASN_328 -3.77964 0.1889 3.94217 -0.385 0.07117 0.79318 1.77642 -1.95285 -0.00249 -0.05628 -1.50142 -0.85984 0 0 0 -0.84561 0 -0.04948 0.01527 0 1.74332 -1.021 0 -0.93687 -0.62976 1.02168 -2.46815
LEU_329 -7.80456 1.05772 1.62637 -0.49015 0.21417 0.11636 1.37747 -1.92073 -0.01552 -0.0604 -0.93908 -0.01665 0 0 0 0 0 0.01337 0.29819 2.68225 0 -0.28651 0 0.18072 -0.41718 0.457 -3.92715
GLU_330 -5.31106 0.74318 5.73326 -0.2514 0.03711 0.27433 2.34574 -2.47944 -0.01552 -0.0604 -3.73383 -0.24256 0 0 0 0 0 -0.01603 0.00442 0 3.14758 -0.12208 0 -2.7348 0.09911 0.46801 -2.11436
ARG:CtermProteinFull_331 -3.95618 0.21783 3.35379 -0.60864 0.1174 0.40001 1.22993 -1.54107 -0 -0 -1.19453 0.06484 0 0 0 -0.84561 0 0 0.13624 2.48446 0 0 0 -1.2888 0.09198 0.43799 -0.90035
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 2679 DOMAINID 2883 MODEL 3 SSGCID - LpinA.19843.a Disulfide interchange transmembrane protein
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 329.489 tmscore: 0.67014 m365A_201 prob: 100 ident: 26.82
ATOM      1  N   MET A   1       2.402  -0.225  -2.885  1.00 18.900          N  
ATOM      2  CA  MET A   1       1.337  -1.005  -3.498  1.00 18.730          C  
ATOM      3  C   MET A   1       1.940  -2.181  -4.233  1.00 18.380          C  
ATOM      4  O   MET A   1       1.585  -2.448  -5.380  1.00 18.500          O  
ATOM      5  CB  MET A   1       0.590  -0.182  -4.523  1.00 26.290          C  
ATOM      6  CG  MET A   1      -0.098   1.039  -4.002  1.00 26.290          C  
ATOM      7  SD  MET A   1      -0.989   1.948  -5.260  1.00 26.290          S  
ATOM      8  CE  MET A   1       0.262   2.689  -6.318  1.00 26.290          C  
ATOM      9 1H   MET A   1       1.984   0.374  -2.189  1.00 22.680          H  
ATOM     10 2H   MET A   1       3.088  -0.831  -2.457  1.00 22.680          H  
ATOM     11 3H   MET A   1       2.852   0.347  -3.584  1.00 22.680          H  
ATOM     12  HA  MET A   1       0.660  -1.360  -2.729  1.00 22.480          H  
ATOM     13 1HB  MET A   1       1.208   0.025  -5.344  1.00 31.550          H  
ATOM     14 2HB  MET A   1      -0.188  -0.797  -4.919  1.00 31.550          H  
ATOM     15 1HG  MET A   1      -0.828   0.704  -3.275  1.00 31.550          H  
ATOM     16 2HG  MET A   1       0.598   1.714  -3.519  1.00 31.550          H  
ATOM     17 1HE  MET A   1      -0.206   3.272  -7.094  1.00 31.550          H  
ATOM     18 2HE  MET A   1       0.911   3.337  -5.731  1.00 31.550          H  
ATOM     19 3HE  MET A   1       0.839   1.923  -6.790  1.00 31.550          H  
ATOM     20  N   VAL A   2       2.930  -2.820  -3.632  1.00 18.060          N  
ATOM     21  CA  VAL A   2       3.560  -3.944  -4.293  1.00 17.850          C  
ATOM     22  C   VAL A   2       3.702  -5.117  -3.344  1.00 17.860          C  
ATOM     23  O   VAL A   2       4.197  -4.960  -2.230  1.00 18.040          O  
ATOM     24  CB  VAL A   2       4.938  -3.530  -4.839  1.00 25.070          C  
ATOM     25  CG1 VAL A   2       5.593  -4.634  -5.513  1.00 25.070          C  
ATOM     26  CG2 VAL A   2       4.788  -2.413  -5.808  1.00 25.070          C  
ATOM     27  H   VAL A   2       3.236  -2.573  -2.703  1.00 21.670          H  
ATOM     28  HA  VAL A   2       2.934  -4.258  -5.129  1.00 21.420          H  
ATOM     29  HB  VAL A   2       5.551  -3.239  -4.017  1.00 30.090          H  
ATOM     30 1HG1 VAL A   2       6.561  -4.315  -5.882  1.00 30.090          H  
ATOM     31 2HG1 VAL A   2       5.721  -5.464  -4.841  1.00 30.090          H  
ATOM     32 3HG1 VAL A   2       4.972  -4.916  -6.336  1.00 30.090          H  
ATOM     33 1HG2 VAL A   2       5.745  -2.122  -6.165  1.00 30.090          H  
ATOM     34 2HG2 VAL A   2       4.160  -2.728  -6.640  1.00 30.090          H  
ATOM     35 3HG2 VAL A   2       4.350  -1.597  -5.323  1.00 30.090          H  
ATOM     36  N   PHE A   3       3.299  -6.286  -3.810  1.00 17.800          N  
ATOM     37  CA  PHE A   3       3.413  -7.516  -3.051  1.00 17.970          C  
ATOM     38  C   PHE A   3       4.808  -8.090  -3.255  1.00 18.400          C  
ATOM     39  O   PHE A   3       5.415  -7.877  -4.310  1.00 18.800          O  
ATOM     40  CB  PHE A   3       2.398  -8.538  -3.534  1.00 25.090          C  
ATOM     41  CG  PHE A   3       1.019  -8.157  -3.280  1.00 25.090          C  
ATOM     42  CD1 PHE A   3       0.282  -7.568  -4.284  1.00 25.090          C  
ATOM     43  CD2 PHE A   3       0.428  -8.367  -2.054  1.00 25.090          C  
ATOM     44  CE1 PHE A   3      -1.001  -7.187  -4.059  1.00 25.090          C  
ATOM     45  CE2 PHE A   3      -0.856  -7.978  -1.857  1.00 25.090          C  
ATOM     46  CZ  PHE A   3      -1.551  -7.381  -2.852  1.00 25.090          C  
ATOM     47  H   PHE A   3       2.886  -6.308  -4.730  1.00 21.360          H  
ATOM     48  HA  PHE A   3       3.261  -7.300  -1.992  1.00 21.560          H  
ATOM     49 1HB  PHE A   3       2.515  -8.716  -4.599  1.00 30.110          H  
ATOM     50 2HB  PHE A   3       2.581  -9.450  -3.019  1.00 30.110          H  
ATOM     51  HD1 PHE A   3       0.738  -7.406  -5.256  1.00 30.110          H  
ATOM     52  HD2 PHE A   3       0.986  -8.834  -1.243  1.00 30.110          H  
ATOM     53  HE1 PHE A   3      -1.585  -6.715  -4.835  1.00 30.110          H  
ATOM     54  HE2 PHE A   3      -1.338  -8.123  -0.905  1.00 30.110          H  
ATOM     55  HZ  PHE A   3      -2.554  -7.048  -2.668  1.00 30.110          H  
ATOM     56  N   SER A   4       5.286  -8.906  -2.313  1.00 18.470          N  
ATOM     57  CA  SER A   4       6.599  -9.551  -2.447  1.00 18.980          C  
ATOM     58  C   SER A   4       6.673 -10.466  -3.675  1.00 19.440          C  
ATOM     59  O   SER A   4       7.757 -10.740  -4.198  1.00 19.700          O  
ATOM     60  CB  SER A   4       6.891 -10.352  -1.201  1.00 26.370          C  
ATOM     61  OG  SER A   4       6.008 -11.432  -1.097  1.00 26.370          O  
ATOM     62  H   SER A   4       4.760  -9.072  -1.467  1.00 22.160          H  
ATOM     63  HA  SER A   4       7.354  -8.769  -2.550  1.00 22.780          H  
ATOM     64 1HB  SER A   4       7.917 -10.715  -1.234  1.00 31.640          H  
ATOM     65 2HB  SER A   4       6.795  -9.711  -0.325  1.00 31.640          H  
ATOM     66  HG  SER A   4       6.251 -11.894  -0.286  1.00 31.640          H  
ATOM     67  N   PHE A   5       5.504 -10.887  -4.160  1.00 19.630          N  
ATOM     68  CA  PHE A   5       5.345 -11.723  -5.340  1.00 20.160          C  
ATOM     69  C   PHE A   5       5.834 -10.961  -6.572  1.00 19.820          C  
ATOM     70  O   PHE A   5       6.438 -11.537  -7.487  1.00 20.190          O  
ATOM     71  CB  PHE A   5       3.860 -12.048  -5.551  1.00 28.010          C  
ATOM     72  CG  PHE A   5       3.242 -13.034  -4.583  1.00 28.010          C  
ATOM     73  CD1 PHE A   5       2.565 -12.590  -3.457  1.00 28.010          C  
ATOM     74  CD2 PHE A   5       3.295 -14.395  -4.817  1.00 28.010          C  
ATOM     75  CE1 PHE A   5       1.963 -13.470  -2.592  1.00 28.010          C  
ATOM     76  CE2 PHE A   5       2.689 -15.282  -3.946  1.00 28.010          C  
ATOM     77  CZ  PHE A   5       2.022 -14.813  -2.833  1.00 28.010          C  
ATOM     78  H   PHE A   5       4.687 -10.620  -3.637  1.00 23.560          H  
ATOM     79  HA  PHE A   5       5.930 -12.635  -5.215  1.00 24.190          H  
ATOM     80 1HB  PHE A   5       3.288 -11.126  -5.500  1.00 33.610          H  
ATOM     81 2HB  PHE A   5       3.727 -12.442  -6.557  1.00 33.610          H  
ATOM     82  HD1 PHE A   5       2.497 -11.549  -3.266  1.00 33.610          H  
ATOM     83  HD2 PHE A   5       3.814 -14.767  -5.703  1.00 33.610          H  
ATOM     84  HE1 PHE A   5       1.429 -13.095  -1.720  1.00 33.610          H  
ATOM     85  HE2 PHE A   5       2.734 -16.354  -4.141  1.00 33.610          H  
ATOM     86  HZ  PHE A   5       1.539 -15.509  -2.148  1.00 33.610          H  
ATOM     87  N   VAL A   6       5.530  -9.664  -6.598  1.00 19.200          N  
ATOM     88  CA  VAL A   6       5.856  -8.783  -7.692  1.00 18.940          C  
ATOM     89  C   VAL A   6       7.320  -8.443  -7.637  1.00 18.750          C  
ATOM     90  O   VAL A   6       7.994  -8.474  -8.659  1.00 19.190          O  
ATOM     91  CB  VAL A   6       5.017  -7.507  -7.625  1.00 26.620          C  
ATOM     92  CG1 VAL A   6       5.474  -6.494  -8.716  1.00 26.620          C  
ATOM     93  CG2 VAL A   6       3.539  -7.857  -7.774  1.00 26.620          C  
ATOM     94  H   VAL A   6       5.090  -9.233  -5.790  1.00 23.040          H  
ATOM     95  HA  VAL A   6       5.645  -9.295  -8.631  1.00 22.730          H  
ATOM     96  HB  VAL A   6       5.167  -7.066  -6.672  1.00 31.940          H  
ATOM     97 1HG1 VAL A   6       4.878  -5.589  -8.647  1.00 31.940          H  
ATOM     98 2HG1 VAL A   6       6.525  -6.233  -8.581  1.00 31.940          H  
ATOM     99 3HG1 VAL A   6       5.340  -6.940  -9.701  1.00 31.940          H  
ATOM    100 1HG2 VAL A   6       2.945  -6.952  -7.698  1.00 31.940          H  
ATOM    101 2HG2 VAL A   6       3.374  -8.323  -8.744  1.00 31.940          H  
ATOM    102 3HG2 VAL A   6       3.244  -8.550  -6.991  1.00 31.940          H  
ATOM    103  N   LEU A   7       7.821  -8.106  -6.449  1.00 18.240          N  
ATOM    104  CA  LEU A   7       9.228  -7.746  -6.345  1.00 18.160          C  
ATOM    105  C   LEU A   7      10.098  -8.938  -6.766  1.00 19.170          C  
ATOM    106  O   LEU A   7      11.147  -8.739  -7.394  1.00 19.260          O  
ATOM    107  CB  LEU A   7       9.556  -7.270  -4.924  1.00 25.460          C  
ATOM    108  CG  LEU A   7       8.880  -5.916  -4.494  1.00 25.460          C  
ATOM    109  CD1 LEU A   7       9.143  -5.650  -3.043  1.00 25.460          C  
ATOM    110  CD2 LEU A   7       9.401  -4.736  -5.331  1.00 25.460          C  
ATOM    111  H   LEU A   7       7.199  -8.085  -5.636  1.00 21.890          H  
ATOM    112  HA  LEU A   7       9.428  -6.944  -7.043  1.00 21.790          H  
ATOM    113 1HB  LEU A   7       9.239  -8.045  -4.226  1.00 30.550          H  
ATOM    114 2HB  LEU A   7      10.635  -7.155  -4.839  1.00 30.550          H  
ATOM    115  HG  LEU A   7       7.829  -6.017  -4.618  1.00 30.550          H  
ATOM    116 1HD1 LEU A   7       8.647  -4.728  -2.741  1.00 30.550          H  
ATOM    117 2HD1 LEU A   7       8.762  -6.474  -2.442  1.00 30.550          H  
ATOM    118 3HD1 LEU A   7      10.210  -5.544  -2.895  1.00 30.550          H  
ATOM    119 1HD2 LEU A   7       8.915  -3.826  -5.007  1.00 30.550          H  
ATOM    120 2HD2 LEU A   7      10.476  -4.643  -5.177  1.00 30.550          H  
ATOM    121 3HD2 LEU A   7       9.193  -4.881  -6.383  1.00 30.550          H  
ATOM    122  N   SER A   8       9.661 -10.166  -6.437  1.00 20.040          N  
ATOM    123  CA  SER A   8      10.364 -11.369  -6.858  1.00 21.100          C  
ATOM    124  C   SER A   8      10.381 -11.421  -8.388  1.00 21.620          C  
ATOM    125  O   SER A   8      11.419 -11.657  -9.004  1.00 22.210          O  
ATOM    126  CB  SER A   8       9.686 -12.594  -6.281  1.00 29.120          C  
ATOM    127  OG  SER A   8      10.335 -13.769  -6.672  1.00 29.120          O  
ATOM    128  H   SER A   8       8.827 -10.276  -5.854  1.00 24.050          H  
ATOM    129  HA  SER A   8      11.390 -11.324  -6.495  1.00 25.320          H  
ATOM    130 1HB  SER A   8       9.678 -12.520  -5.193  1.00 34.940          H  
ATOM    131 2HB  SER A   8       8.649 -12.621  -6.608  1.00 34.940          H  
ATOM    132  HG  SER A   8       9.865 -14.482  -6.236  1.00 34.940          H  
ATOM    133  N   LYS A   9       9.230 -11.176  -9.030  1.00 21.470          N  
ATOM    134  CA  LYS A   9       9.197 -11.140 -10.488  1.00 22.050          C  
ATOM    135  C   LYS A   9      10.150 -10.067 -11.043  1.00 21.600          C  
ATOM    136  O   LYS A   9      10.916 -10.341 -11.974  1.00 22.210          O  
ATOM    137  CB  LYS A   9       7.774 -10.889 -10.996  1.00 30.640          C  
ATOM    138  CG  LYS A   9       7.620 -10.920 -12.524  1.00 30.640          C  
ATOM    139  CD  LYS A   9       6.167 -10.725 -12.942  1.00 30.640          C  
ATOM    140  CE  LYS A   9       6.015 -10.744 -14.459  1.00 30.640          C  
ATOM    141  NZ  LYS A   9       4.590 -10.574 -14.874  1.00 30.640          N  
ATOM    142  H   LYS A   9       8.362 -11.058  -8.496  1.00 25.760          H  
ATOM    143  HA  LYS A   9       9.533 -12.107 -10.861  1.00 26.460          H  
ATOM    144 1HB  LYS A   9       7.100 -11.627 -10.561  1.00 36.770          H  
ATOM    145 2HB  LYS A   9       7.441  -9.911 -10.656  1.00 36.770          H  
ATOM    146 1HG  LYS A   9       8.237 -10.144 -12.981  1.00 36.770          H  
ATOM    147 2HG  LYS A   9       7.948 -11.888 -12.888  1.00 36.770          H  
ATOM    148 1HD  LYS A   9       5.553 -11.518 -12.511  1.00 36.770          H  
ATOM    149 2HD  LYS A   9       5.812  -9.767 -12.564  1.00 36.770          H  
ATOM    150 1HE  LYS A   9       6.608  -9.936 -14.889  1.00 36.770          H  
ATOM    151 2HE  LYS A   9       6.386 -11.695 -14.844  1.00 36.770          H  
ATOM    152 1HZ  LYS A   9       4.524 -10.593 -15.883  1.00 36.770          H  
ATOM    153 2HZ  LYS A   9       4.035 -11.325 -14.489  1.00 36.770          H  
ATOM    154 3HZ  LYS A   9       4.240  -9.689 -14.533  1.00 36.770          H  
ATOM    155  N   ILE A  10      10.183  -8.875 -10.424  1.00 20.560          N  
ATOM    156  CA  ILE A  10      11.047  -7.797 -10.924  1.00 20.180          C  
ATOM    157  C   ILE A  10      12.501  -8.243 -10.931  1.00 20.250          C  
ATOM    158  O   ILE A  10      13.200  -8.088 -11.935  1.00 20.260          O  
ATOM    159  CB  ILE A  10      10.966  -6.501 -10.055  1.00 28.400          C  
ATOM    160  CG1 ILE A  10       9.545  -5.833 -10.093  1.00 28.400          C  
ATOM    161  CG2 ILE A  10      12.075  -5.504 -10.479  1.00 28.400          C  
ATOM    162  CD1 ILE A  10       9.049  -5.378 -11.427  1.00 28.400          C  
ATOM    163  H   ILE A  10       9.532  -8.712  -9.651  1.00 24.670          H  
ATOM    164  HA  ILE A  10      10.761  -7.575 -11.946  1.00 24.220          H  
ATOM    165  HB  ILE A  10      11.134  -6.768  -9.013  1.00 34.080          H  
ATOM    166 1HG1 ILE A  10       8.832  -6.527  -9.707  1.00 34.080          H  
ATOM    167 2HG1 ILE A  10       9.569  -4.970  -9.436  1.00 34.080          H  
ATOM    168 1HG2 ILE A  10      12.038  -4.627  -9.866  1.00 34.080          H  
ATOM    169 2HG2 ILE A  10      13.037  -5.954 -10.366  1.00 34.080          H  
ATOM    170 3HG2 ILE A  10      11.950  -5.227 -11.500  1.00 34.080          H  
ATOM    171 1HD1 ILE A  10       8.063  -4.930 -11.309  1.00 34.080          H  
ATOM    172 2HD1 ILE A  10       9.718  -4.650 -11.837  1.00 34.080          H  
ATOM    173 3HD1 ILE A  10       8.971  -6.226 -12.093  1.00 34.080          H  
ATOM    174  N   LEU A  11      12.935  -8.891  -9.854  1.00 20.440          N  
ATOM    175  CA  LEU A  11      14.302  -9.390  -9.716  1.00 20.680          C  
ATOM    176  C   LEU A  11      14.776 -10.208 -10.916  1.00 21.460          C  
ATOM    177  O   LEU A  11      15.975 -10.258 -11.202  1.00 21.800          O  
ATOM    178  CB  LEU A  11      14.399 -10.258  -8.445  1.00 28.860          C  
ATOM    179  CG  LEU A  11      15.774 -10.906  -8.070  1.00 28.860          C  
ATOM    180  CD1 LEU A  11      16.828  -9.840  -7.803  1.00 28.860          C  
ATOM    181  CD2 LEU A  11      15.563 -11.785  -6.843  1.00 28.860          C  
ATOM    182  H   LEU A  11      12.291  -8.983  -9.057  1.00 24.530          H  
ATOM    183  HA  LEU A  11      14.955  -8.537  -9.626  1.00 24.820          H  
ATOM    184 1HB  LEU A  11      14.070  -9.655  -7.601  1.00 34.630          H  
ATOM    185 2HB  LEU A  11      13.700 -11.075  -8.554  1.00 34.630          H  
ATOM    186  HG  LEU A  11      16.125 -11.528  -8.897  1.00 34.630          H  
ATOM    187 1HD1 LEU A  11      17.771 -10.319  -7.543  1.00 34.630          H  
ATOM    188 2HD1 LEU A  11      16.971  -9.244  -8.690  1.00 34.630          H  
ATOM    189 3HD1 LEU A  11      16.506  -9.207  -6.979  1.00 34.630          H  
ATOM    190 1HD2 LEU A  11      16.503 -12.266  -6.571  1.00 34.630          H  
ATOM    191 2HD2 LEU A  11      15.211 -11.176  -6.011  1.00 34.630          H  
ATOM    192 3HD2 LEU A  11      14.817 -12.548  -7.077  1.00 34.630          H  
ATOM    193  N   ILE A  12      13.860 -10.926 -11.551  1.00 21.860          N  
ATOM    194  CA  ILE A  12      14.185 -11.806 -12.650  1.00 22.710          C  
ATOM    195  C   ILE A  12      13.934 -11.175 -14.027  1.00 22.840          C  
ATOM    196  O   ILE A  12      14.735 -11.361 -14.945  1.00 23.340          O  
ATOM    197  CB  ILE A  12      13.381 -13.112 -12.526  1.00 31.450          C  
ATOM    198  CG1 ILE A  12      13.782 -13.822 -11.213  1.00 31.450          C  
ATOM    199  CG2 ILE A  12      13.658 -14.022 -13.762  1.00 31.450          C  
ATOM    200  CD1 ILE A  12      12.882 -14.966 -10.821  1.00 31.450          C  
ATOM    201  H   ILE A  12      12.878 -10.805 -11.300  1.00 26.230          H  
ATOM    202  HA  ILE A  12      15.243 -12.050 -12.584  1.00 27.250          H  
ATOM    203  HB  ILE A  12      12.321 -12.876 -12.460  1.00 37.740          H  
ATOM    204 1HG1 ILE A  12      14.798 -14.195 -11.312  1.00 37.740          H  
ATOM    205 2HG1 ILE A  12      13.758 -13.095 -10.399  1.00 37.740          H  
ATOM    206 1HG2 ILE A  12      13.096 -14.944 -13.690  1.00 37.740          H  
ATOM    207 2HG2 ILE A  12      13.365 -13.518 -14.677  1.00 37.740          H  
ATOM    208 3HG2 ILE A  12      14.721 -14.251 -13.811  1.00 37.740          H  
ATOM    209 1HD1 ILE A  12      13.236 -15.390  -9.882  1.00 37.740          H  
ATOM    210 2HD1 ILE A  12      11.863 -14.591 -10.688  1.00 37.740          H  
ATOM    211 3HD1 ILE A  12      12.885 -15.736 -11.581  1.00 37.740          H  
ATOM    212  N   TYR A  13      12.787 -10.504 -14.197  1.00 22.590          N  
ATOM    213  CA  TYR A  13      12.379 -10.032 -15.520  1.00 22.870          C  
ATOM    214  C   TYR A  13      12.412  -8.528 -15.853  1.00 22.940          C  
ATOM    215  O   TYR A  13      12.245  -8.186 -17.028  1.00 22.470          O  
ATOM    216  CB  TYR A  13      10.948 -10.512 -15.756  1.00 31.910          C  
ATOM    217  CG  TYR A  13      10.810 -12.007 -15.704  1.00 31.910          C  
ATOM    218  CD1 TYR A  13      10.325 -12.595 -14.553  1.00 31.910          C  
ATOM    219  CD2 TYR A  13      11.170 -12.789 -16.784  1.00 31.910          C  
ATOM    220  CE1 TYR A  13      10.195 -13.956 -14.469  1.00 31.910          C  
ATOM    221  CE2 TYR A  13      11.044 -14.160 -16.706  1.00 31.910          C  
ATOM    222  CZ  TYR A  13      10.559 -14.743 -15.551  1.00 31.910          C  
ATOM    223  OH  TYR A  13      10.436 -16.109 -15.468  1.00 31.910          O  
ATOM    224  H   TYR A  13      12.168 -10.359 -13.397  1.00 27.110          H  
ATOM    225  HA  TYR A  13      13.029 -10.522 -16.243  1.00 27.440          H  
ATOM    226 1HB  TYR A  13      10.293 -10.081 -14.992  1.00 38.290          H  
ATOM    227 2HB  TYR A  13      10.595 -10.165 -16.726  1.00 38.290          H  
ATOM    228  HD1 TYR A  13      10.055 -11.977 -13.709  1.00 38.290          H  
ATOM    229  HD2 TYR A  13      11.556 -12.325 -17.692  1.00 38.290          H  
ATOM    230  HE1 TYR A  13       9.817 -14.413 -13.556  1.00 38.290          H  
ATOM    231  HE2 TYR A  13      11.329 -14.783 -17.553  1.00 38.290          H  
ATOM    232  HH  TYR A  13      10.729 -16.508 -16.291  1.00 38.290          H  
ATOM    233  N   LYS A  14      12.576  -7.621 -14.880  1.00 23.650          N  
ATOM    234  CA  LYS A  14      12.451  -6.192 -15.210  1.00 23.930          C  
ATOM    235  C   LYS A  14      13.633  -5.317 -14.786  1.00 23.770          C  
ATOM    236  O   LYS A  14      14.304  -5.569 -13.790  1.00 23.830          O  
ATOM    237  CB  LYS A  14      11.164  -5.625 -14.598  1.00 33.390          C  
ATOM    238  CG  LYS A  14       9.836  -6.279 -15.053  1.00 33.390          C  
ATOM    239  CD  LYS A  14       9.496  -5.975 -16.509  1.00 33.390          C  
ATOM    240  CE  LYS A  14       8.143  -6.556 -16.896  1.00 33.390          C  
ATOM    241  NZ  LYS A  14       7.822  -6.318 -18.340  1.00 33.390          N  
ATOM    242  H   LYS A  14      12.768  -7.912 -13.917  1.00 28.380          H  
ATOM    243  HA  LYS A  14      12.385  -6.103 -16.293  1.00 28.720          H  
ATOM    244 1HB  LYS A  14      11.214  -5.742 -13.535  1.00 40.070          H  
ATOM    245 2HB  LYS A  14      11.102  -4.562 -14.807  1.00 40.070          H  
ATOM    246 1HG  LYS A  14       9.898  -7.359 -14.916  1.00 40.070          H  
ATOM    247 2HG  LYS A  14       9.028  -5.908 -14.435  1.00 40.070          H  
ATOM    248 1HD  LYS A  14       9.483  -4.897 -16.666  1.00 40.070          H  
ATOM    249 2HD  LYS A  14      10.247  -6.413 -17.166  1.00 40.070          H  
ATOM    250 1HE  LYS A  14       8.153  -7.630 -16.709  1.00 40.070          H  
ATOM    251 2HE  LYS A  14       7.370  -6.096 -16.283  1.00 40.070          H  
ATOM    252 1HZ  LYS A  14       6.919  -6.718 -18.557  1.00 40.070          H  
ATOM    253 2HZ  LYS A  14       7.799  -5.325 -18.525  1.00 40.070          H  
ATOM    254 3HZ  LYS A  14       8.529  -6.752 -18.919  1.00 40.070          H  
ATOM    255  N   ASN A  15      13.821  -4.202 -15.504  1.00 23.670          N  
ATOM    256  CA  ASN A  15      14.920  -3.262 -15.242  1.00 23.630          C  
ATOM    257  C   ASN A  15      14.693  -2.389 -14.017  1.00 22.550          C  
ATOM    258  O   ASN A  15      15.571  -1.620 -13.608  1.00 21.880          O  
ATOM    259  CB  ASN A  15      15.185  -2.417 -16.467  1.00 33.100          C  
ATOM    260  CG  ASN A  15      15.842  -3.217 -17.556  1.00 33.100          C  
ATOM    261  OD1 ASN A  15      16.582  -4.173 -17.289  1.00 33.100          O  
ATOM    262  ND2 ASN A  15      15.581  -2.855 -18.782  1.00 33.100          N  
ATOM    263  H   ASN A  15      13.218  -4.033 -16.299  1.00 28.400          H  
ATOM    264  HA  ASN A  15      15.819  -3.849 -15.044  1.00 28.360          H  
ATOM    265 1HB  ASN A  15      14.246  -2.010 -16.843  1.00 39.720          H  
ATOM    266 2HB  ASN A  15      15.825  -1.578 -16.202  1.00 39.720          H  
ATOM    267 1HD2 ASN A  15      15.988  -3.356 -19.547  1.00 39.720          H  
ATOM    268 2HD2 ASN A  15      14.976  -2.080 -18.960  1.00 39.720          H  
ATOM    269  N   PHE A  16      13.548  -2.573 -13.377  1.00 22.450          N  
ATOM    270  CA  PHE A  16      13.249  -1.851 -12.164  1.00 21.550          C  
ATOM    271  C   PHE A  16      14.218  -2.313 -11.095  1.00 20.950          C  
ATOM    272  O   PHE A  16      14.452  -1.579 -10.141  1.00 20.080          O  
ATOM    273  CB  PHE A  16      11.804  -2.036 -11.718  1.00 30.530          C  
ATOM    274  CG  PHE A  16      10.832  -1.299 -12.566  1.00 30.530          C  
ATOM    275  CD1 PHE A  16       9.936  -1.964 -13.375  1.00 30.530          C  
ATOM    276  CD2 PHE A  16      10.823   0.077 -12.567  1.00 30.530          C  
ATOM    277  CE1 PHE A  16       9.049  -1.258 -14.153  1.00 30.530          C  
ATOM    278  CE2 PHE A  16       9.957   0.787 -13.327  1.00 30.530          C  
ATOM    279  CZ  PHE A  16       9.057   0.122 -14.129  1.00 30.530          C  
ATOM    280  H   PHE A  16      12.878  -3.225 -13.758  1.00 26.940          H  
ATOM    281  HA  PHE A  16      13.421  -0.792 -12.339  1.00 25.860          H  
ATOM    282 1HB  PHE A  16      11.546  -3.063 -11.759  1.00 36.640          H  
ATOM    283 2HB  PHE A  16      11.691  -1.706 -10.680  1.00 36.640          H  
ATOM    284  HD1 PHE A  16       9.921  -3.045 -13.396  1.00 36.640          H  
ATOM    285  HD2 PHE A  16      11.526   0.594 -11.946  1.00 36.640          H  
ATOM    286  HE1 PHE A  16       8.338  -1.788 -14.789  1.00 36.640          H  
ATOM    287  HE2 PHE A  16       9.984   1.873 -13.297  1.00 36.640          H  
ATOM    288  HZ  PHE A  16       8.353   0.675 -14.745  1.00 36.640          H  
ATOM    289  N   ILE A  17      14.793  -3.518 -11.263  1.00 21.490          N  
ATOM    290  CA  ILE A  17      15.757  -4.033 -10.315  1.00 21.100          C  
ATOM    291  C   ILE A  17      17.030  -3.179 -10.289  1.00 20.540          C  
ATOM    292  O   ILE A  17      17.748  -3.167  -9.284  1.00 19.810          O  
ATOM    293  CB  ILE A  17      16.102  -5.520 -10.593  1.00 29.700          C  
ATOM    294  CG1 ILE A  17      16.810  -6.174  -9.364  1.00 29.700          C  
ATOM    295  CG2 ILE A  17      16.999  -5.664 -11.827  1.00 29.700          C  
ATOM    296  CD1 ILE A  17      15.962  -6.264  -8.072  1.00 29.700          C  
ATOM    297  H   ILE A  17      14.559  -4.094 -12.081  1.00 25.790          H  
ATOM    298  HA  ILE A  17      15.290  -3.975  -9.348  1.00 25.320          H  
ATOM    299  HB  ILE A  17      15.194  -6.068 -10.789  1.00 35.640          H  
ATOM    300 1HG1 ILE A  17      17.081  -7.179  -9.658  1.00 35.640          H  
ATOM    301 2HG1 ILE A  17      17.724  -5.632  -9.133  1.00 35.640          H  
ATOM    302 1HG2 ILE A  17      17.190  -6.725 -12.002  1.00 35.640          H  
ATOM    303 2HG2 ILE A  17      16.502  -5.245 -12.695  1.00 35.640          H  
ATOM    304 3HG2 ILE A  17      17.949  -5.158 -11.678  1.00 35.640          H  
ATOM    305 1HD1 ILE A  17      16.548  -6.764  -7.302  1.00 35.640          H  
ATOM    306 2HD1 ILE A  17      15.708  -5.286  -7.716  1.00 35.640          H  
ATOM    307 3HD1 ILE A  17      15.052  -6.820  -8.247  1.00 35.640          H  
ATOM    308  N   ILE A  18      17.360  -2.523 -11.413  1.00 20.960          N  
ATOM    309  CA  ILE A  18      18.540  -1.686 -11.493  1.00 20.590          C  
ATOM    310  C   ILE A  18      18.262  -0.478 -10.637  1.00 19.720          C  
ATOM    311  O   ILE A  18      19.085  -0.067  -9.810  1.00 19.090          O  
ATOM    312  CB  ILE A  18      18.819  -1.274 -12.945  1.00 28.970          C  
ATOM    313  CG1 ILE A  18      19.169  -2.553 -13.751  1.00 28.970          C  
ATOM    314  CG2 ILE A  18      19.967  -0.222 -12.983  1.00 28.970          C  
ATOM    315  CD1 ILE A  18      19.162  -2.375 -15.247  1.00 28.970          C  
ATOM    316  H   ILE A  18      16.746  -2.546 -12.229  1.00 25.150          H  
ATOM    317  HA  ILE A  18      19.397  -2.224 -11.089  1.00 24.710          H  
ATOM    318  HB  ILE A  18      17.925  -0.843 -13.383  1.00 34.770          H  
ATOM    319 1HG1 ILE A  18      20.152  -2.901 -13.444  1.00 34.770          H  
ATOM    320 2HG1 ILE A  18      18.439  -3.323 -13.510  1.00 34.770          H  
ATOM    321 1HG2 ILE A  18      20.166   0.074 -14.006  1.00 34.770          H  
ATOM    322 2HG2 ILE A  18      19.685   0.664 -12.415  1.00 34.770          H  
ATOM    323 3HG2 ILE A  18      20.870  -0.651 -12.548  1.00 34.770          H  
ATOM    324 1HD1 ILE A  18      19.401  -3.325 -15.725  1.00 34.770          H  
ATOM    325 2HD1 ILE A  18      18.171  -2.053 -15.563  1.00 34.770          H  
ATOM    326 3HD1 ILE A  18      19.893  -1.634 -15.545  1.00 34.770          H  
ATOM    327  N   ARG A  19      17.073   0.094 -10.848  1.00 19.770          N  
ATOM    328  CA  ARG A  19      16.679   1.251 -10.073  1.00 19.090          C  
ATOM    329  C   ARG A  19      16.635   0.862  -8.596  1.00 18.140          C  
ATOM    330  O   ARG A  19      17.144   1.606  -7.767  1.00 17.440          O  
ATOM    331  CB  ARG A  19      15.322   1.769 -10.514  1.00 27.000          C  
ATOM    332  CG  ARG A  19      15.268   2.412 -11.911  1.00 27.000          C  
ATOM    333  CD  ARG A  19      13.893   2.880 -12.177  1.00 27.000          C  
ATOM    334  NE  ARG A  19      13.661   3.452 -13.506  1.00 27.000          N  
ATOM    335  CZ  ARG A  19      13.345   2.729 -14.602  1.00 27.000          C  
ATOM    336  NH1 ARG A  19      13.323   1.420 -14.522  1.00 27.000          N  
ATOM    337  NH2 ARG A  19      13.064   3.332 -15.750  1.00 27.000          N  
ATOM    338  H   ARG A  19      16.466  -0.308 -11.569  1.00 23.720          H  
ATOM    339  HA  ARG A  19      17.419   2.041 -10.209  1.00 22.910          H  
ATOM    340 1HB  ARG A  19      14.600   0.957 -10.494  1.00 32.400          H  
ATOM    341 2HB  ARG A  19      14.982   2.517  -9.797  1.00 32.400          H  
ATOM    342 1HG  ARG A  19      15.949   3.257 -11.962  1.00 32.400          H  
ATOM    343 2HG  ARG A  19      15.547   1.670 -12.659  1.00 32.400          H  
ATOM    344 1HD  ARG A  19      13.219   2.053 -12.038  1.00 32.400          H  
ATOM    345 2HD  ARG A  19      13.659   3.636 -11.459  1.00 32.400          H  
ATOM    346  HE  ARG A  19      13.647   4.463 -13.595  1.00 32.400          H  
ATOM    347 1HH1 ARG A  19      13.578   0.987 -13.651  1.00 32.400          H  
ATOM    348 2HH1 ARG A  19      13.088   0.858 -15.327  1.00 32.400          H  
ATOM    349 1HH2 ARG A  19      13.079   4.344 -15.819  1.00 32.400          H  
ATOM    350 2HH2 ARG A  19      12.831   2.782 -16.565  1.00 32.400          H  
ATOM    351  N   PHE A  20      16.100  -0.328  -8.264  1.00 18.210          N  
ATOM    352  CA  PHE A  20      16.026  -0.785  -6.878  1.00 17.460          C  
ATOM    353  C   PHE A  20      17.388  -0.920  -6.233  1.00 17.020          C  
ATOM    354  O   PHE A  20      17.556  -0.519  -5.089  1.00 16.280          O  
ATOM    355  CB  PHE A  20      15.320  -2.130  -6.748  1.00 24.740          C  
ATOM    356  CG  PHE A  20      13.807  -2.144  -6.906  1.00 24.740          C  
ATOM    357  CD1 PHE A  20      13.174  -3.310  -7.296  1.00 24.740          C  
ATOM    358  CD2 PHE A  20      13.005  -1.032  -6.648  1.00 24.740          C  
ATOM    359  CE1 PHE A  20      11.826  -3.360  -7.416  1.00 24.740          C  
ATOM    360  CE2 PHE A  20      11.663  -1.106  -6.777  1.00 24.740          C  
ATOM    361  CZ  PHE A  20      11.083  -2.266  -7.154  1.00 24.740          C  
ATOM    362  H   PHE A  20      15.671  -0.899  -8.993  1.00 21.850          H  
ATOM    363  HA  PHE A  20      15.492  -0.046  -6.303  1.00 20.950          H  
ATOM    364 1HB  PHE A  20      15.739  -2.799  -7.476  1.00 29.690          H  
ATOM    365 2HB  PHE A  20      15.551  -2.550  -5.772  1.00 29.690          H  
ATOM    366  HD1 PHE A  20      13.755  -4.197  -7.499  1.00 29.690          H  
ATOM    367  HD2 PHE A  20      13.428  -0.106  -6.332  1.00 29.690          H  
ATOM    368  HE1 PHE A  20      11.343  -4.286  -7.710  1.00 29.690          H  
ATOM    369  HE2 PHE A  20      11.049  -0.230  -6.560  1.00 29.690          H  
ATOM    370  HZ  PHE A  20      10.029  -2.323  -7.231  1.00 29.690          H  
ATOM    371  N   SER A  21      18.381  -1.459  -6.936  1.00 17.560          N  
ATOM    372  CA  SER A  21      19.705  -1.564  -6.321  1.00 17.320          C  
ATOM    373  C   SER A  21      20.210  -0.171  -5.920  1.00 16.920          C  
ATOM    374  O   SER A  21      20.675   0.048  -4.785  1.00 16.380          O  
ATOM    375  CB  SER A  21      20.666  -2.214  -7.296  1.00 24.340          C  
ATOM    376  OG  SER A  21      21.952  -2.330  -6.746  1.00 24.340          O  
ATOM    377  H   SER A  21      18.212  -1.857  -7.864  1.00 21.070          H  
ATOM    378  HA  SER A  21      19.627  -2.183  -5.430  1.00 20.780          H  
ATOM    379 1HB  SER A  21      20.288  -3.200  -7.567  1.00 29.210          H  
ATOM    380 2HB  SER A  21      20.706  -1.620  -8.212  1.00 29.210          H  
ATOM    381  HG  SER A  21      22.482  -2.761  -7.418  1.00 29.210          H  
ATOM    382  N   ILE A  22      20.066   0.786  -6.836  1.00 17.270          N  
ATOM    383  CA  ILE A  22      20.492   2.155  -6.599  1.00 17.070          C  
ATOM    384  C   ILE A  22      19.673   2.796  -5.470  1.00 16.410          C  
ATOM    385  O   ILE A  22      20.231   3.472  -4.594  1.00 16.010          O  
ATOM    386  CB  ILE A  22      20.412   2.965  -7.903  1.00 23.980          C  
ATOM    387  CG1 ILE A  22      21.482   2.389  -8.900  1.00 23.980          C  
ATOM    388  CG2 ILE A  22      20.639   4.467  -7.608  1.00 23.980          C  
ATOM    389  CD1 ILE A  22      21.352   2.853 -10.336  1.00 23.980          C  
ATOM    390  H   ILE A  22      19.669   0.526  -7.751  1.00 20.720          H  
ATOM    391  HA  ILE A  22      21.535   2.133  -6.284  1.00 20.480          H  
ATOM    392  HB  ILE A  22      19.431   2.823  -8.360  1.00 28.770          H  
ATOM    393 1HG1 ILE A  22      22.473   2.654  -8.538  1.00 28.770          H  
ATOM    394 2HG1 ILE A  22      21.395   1.303  -8.900  1.00 28.770          H  
ATOM    395 1HG2 ILE A  22      20.586   5.038  -8.527  1.00 28.770          H  
ATOM    396 2HG2 ILE A  22      19.875   4.839  -6.925  1.00 28.770          H  
ATOM    397 3HG2 ILE A  22      21.621   4.604  -7.154  1.00 28.770          H  
ATOM    398 1HD1 ILE A  22      22.128   2.381 -10.939  1.00 28.770          H  
ATOM    399 2HD1 ILE A  22      20.369   2.566 -10.721  1.00 28.770          H  
ATOM    400 3HD1 ILE A  22      21.468   3.920 -10.389  1.00 28.770          H  
ATOM    401  N   LEU A  23      18.349   2.619  -5.513  1.00 16.430          N  
ATOM    402  CA  LEU A  23      17.455   3.155  -4.506  1.00 16.000          C  
ATOM    403  C   LEU A  23      17.761   2.571  -3.150  1.00 15.370          C  
ATOM    404  O   LEU A  23      17.794   3.312  -2.189  1.00 14.970          O  
ATOM    405  CB  LEU A  23      15.996   2.858  -4.853  1.00 22.570          C  
ATOM    406  CG  LEU A  23      15.369   3.614  -6.059  1.00 22.570          C  
ATOM    407  CD1 LEU A  23      14.071   2.939  -6.401  1.00 22.570          C  
ATOM    408  CD2 LEU A  23      15.108   5.092  -5.691  1.00 22.570          C  
ATOM    409  H   LEU A  23      17.953   2.084  -6.279  1.00 19.720          H  
ATOM    410  HA  LEU A  23      17.605   4.229  -4.456  1.00 19.200          H  
ATOM    411 1HB  LEU A  23      15.915   1.798  -5.045  1.00 27.090          H  
ATOM    412 2HB  LEU A  23      15.388   3.083  -3.975  1.00 27.090          H  
ATOM    413  HG  LEU A  23      16.029   3.576  -6.914  1.00 27.090          H  
ATOM    414 1HD1 LEU A  23      13.618   3.447  -7.225  1.00 27.090          H  
ATOM    415 2HD1 LEU A  23      14.262   1.919  -6.675  1.00 27.090          H  
ATOM    416 3HD1 LEU A  23      13.409   2.968  -5.543  1.00 27.090          H  
ATOM    417 1HD2 LEU A  23      14.648   5.600  -6.542  1.00 27.090          H  
ATOM    418 2HD2 LEU A  23      14.436   5.142  -4.834  1.00 27.090          H  
ATOM    419 3HD2 LEU A  23      16.043   5.590  -5.445  1.00 27.090          H  
ATOM    420  N   SER A  24      18.079   1.283  -3.055  1.00 15.420          N  
ATOM    421  CA  SER A  24      18.381   0.672  -1.766  1.00 14.980          C  
ATOM    422  C   SER A  24      19.509   1.434  -1.082  1.00 14.620          C  
ATOM    423  O   SER A  24      19.412   1.759   0.105  1.00 14.290          O  
ATOM    424  CB  SER A  24      18.765  -0.781  -1.944  1.00 21.150          C  
ATOM    425  OG  SER A  24      19.048  -1.382  -0.710  1.00 21.150          O  
ATOM    426  H   SER A  24      18.027   0.687  -3.877  1.00 18.500          H  
ATOM    427  HA  SER A  24      17.492   0.722  -1.140  1.00 17.980          H  
ATOM    428 1HB  SER A  24      17.958  -1.312  -2.439  1.00 25.380          H  
ATOM    429 2HB  SER A  24      19.638  -0.846  -2.592  1.00 25.380          H  
ATOM    430  HG  SER A  24      19.273  -2.293  -0.915  1.00 25.380          H  
ATOM    431  N   ILE A  25      20.558   1.771  -1.840  1.00 14.860          N  
ATOM    432  CA  ILE A  25      21.671   2.523  -1.264  1.00 14.760          C  
ATOM    433  C   ILE A  25      21.191   3.920  -0.808  1.00 14.470          C  
ATOM    434  O   ILE A  25      21.509   4.356   0.316  1.00 14.150          O  
ATOM    435  CB  ILE A  25      22.805   2.664  -2.307  1.00 20.700          C  
ATOM    436  CG1 ILE A  25      23.424   1.258  -2.566  1.00 20.700          C  
ATOM    437  CG2 ILE A  25      23.879   3.655  -1.783  1.00 20.700          C  
ATOM    438  CD1 ILE A  25      24.330   1.182  -3.783  1.00 20.700          C  
ATOM    439  H   ILE A  25      20.587   1.425  -2.806  1.00 17.830          H  
ATOM    440  HA  ILE A  25      22.048   1.986  -0.405  1.00 17.710          H  
ATOM    441  HB  ILE A  25      22.397   3.026  -3.249  1.00 24.840          H  
ATOM    442 1HG1 ILE A  25      23.995   0.961  -1.692  1.00 24.840          H  
ATOM    443 2HG1 ILE A  25      22.613   0.540  -2.711  1.00 24.840          H  
ATOM    444 1HG2 ILE A  25      24.677   3.757  -2.506  1.00 24.840          H  
ATOM    445 2HG2 ILE A  25      23.440   4.637  -1.619  1.00 24.840          H  
ATOM    446 3HG2 ILE A  25      24.288   3.284  -0.842  1.00 24.840          H  
ATOM    447 1HD1 ILE A  25      24.705   0.164  -3.888  1.00 24.840          H  
ATOM    448 2HD1 ILE A  25      23.756   1.449  -4.676  1.00 24.840          H  
ATOM    449 3HD1 ILE A  25      25.168   1.858  -3.679  1.00 24.840          H  
ATOM    450  N   SER A  26      20.429   4.614  -1.662  1.00 14.730          N  
ATOM    451  CA  SER A  26      19.901   5.938  -1.323  1.00 14.720          C  
ATOM    452  C   SER A  26      18.990   5.868  -0.096  1.00 14.070          C  
ATOM    453  O   SER A  26      18.993   6.769   0.754  1.00 13.920          O  
ATOM    454  CB  SER A  26      19.113   6.507  -2.490  1.00 20.610          C  
ATOM    455  OG  SER A  26      19.938   6.775  -3.596  1.00 20.610          O  
ATOM    456  H   SER A  26      20.229   4.220  -2.591  1.00 17.680          H  
ATOM    457  HA  SER A  26      20.740   6.597  -1.100  1.00 17.660          H  
ATOM    458 1HB  SER A  26      18.340   5.799  -2.774  1.00 24.730          H  
ATOM    459 2HB  SER A  26      18.616   7.412  -2.173  1.00 24.730          H  
ATOM    460  HG  SER A  26      19.347   7.005  -4.318  1.00 24.730          H  
ATOM    461  N   LEU A  27      18.199   4.806  -0.017  1.00 13.830          N  
ATOM    462  CA  LEU A  27      17.283   4.589   1.072  1.00 13.410          C  
ATOM    463  C   LEU A  27      18.007   4.366   2.368  1.00 13.000          C  
ATOM    464  O   LEU A  27      17.574   4.914   3.373  1.00 12.940          O  
ATOM    465  CB  LEU A  27      16.323   3.448   0.780  1.00 18.940          C  
ATOM    466  CG  LEU A  27      15.265   3.696  -0.324  1.00 18.940          C  
ATOM    467  CD1 LEU A  27      14.545   2.372  -0.585  1.00 18.940          C  
ATOM    468  CD2 LEU A  27      14.308   4.827   0.117  1.00 18.940          C  
ATOM    469  H   LEU A  27      18.234   4.139  -0.772  1.00 16.600          H  
ATOM    470  HA  LEU A  27      16.709   5.490   1.193  1.00 16.090          H  
ATOM    471 1HB  LEU A  27      16.903   2.570   0.505  1.00 22.730          H  
ATOM    472 2HB  LEU A  27      15.784   3.239   1.689  1.00 22.730          H  
ATOM    473  HG  LEU A  27      15.732   3.999  -1.245  1.00 22.730          H  
ATOM    474 1HD1 LEU A  27      13.799   2.510  -1.361  1.00 22.730          H  
ATOM    475 2HD1 LEU A  27      15.267   1.628  -0.914  1.00 22.730          H  
ATOM    476 3HD1 LEU A  27      14.068   2.025   0.320  1.00 22.730          H  
ATOM    477 1HD2 LEU A  27      13.570   4.979  -0.649  1.00 22.730          H  
ATOM    478 2HD2 LEU A  27      13.829   4.563   1.041  1.00 22.730          H  
ATOM    479 3HD2 LEU A  27      14.834   5.759   0.257  1.00 22.730          H  
ATOM    480  N   PHE A  28      19.139   3.649   2.382  1.00 12.910          N  
ATOM    481  CA  PHE A  28      19.845   3.535   3.660  1.00 12.710          C  
ATOM    482  C   PHE A  28      20.119   4.969   4.113  1.00 12.900          C  
ATOM    483  O   PHE A  28      19.831   5.357   5.249  1.00 12.850          O  
ATOM    484  CB  PHE A  28      21.186   2.791   3.537  1.00 17.870          C  
ATOM    485  CG  PHE A  28      21.153   1.265   3.463  1.00 17.870          C  
ATOM    486  CD1 PHE A  28      20.142   0.559   2.825  1.00 17.870          C  
ATOM    487  CD2 PHE A  28      22.185   0.533   4.045  1.00 17.870          C  
ATOM    488  CE1 PHE A  28      20.175  -0.816   2.762  1.00 17.870          C  
ATOM    489  CE2 PHE A  28      22.206  -0.838   3.992  1.00 17.870          C  
ATOM    490  CZ  PHE A  28      21.203  -1.513   3.346  1.00 17.870          C  
ATOM    491  H   PHE A  28      19.446   3.140   1.543  1.00 15.490          H  
ATOM    492  HA  PHE A  28      19.209   3.033   4.388  1.00 15.250          H  
ATOM    493 1HB  PHE A  28      21.685   3.147   2.633  1.00 21.450          H  
ATOM    494 2HB  PHE A  28      21.821   3.072   4.375  1.00 21.450          H  
ATOM    495  HD1 PHE A  28      19.320   1.078   2.363  1.00 21.450          H  
ATOM    496  HD2 PHE A  28      22.991   1.063   4.546  1.00 21.450          H  
ATOM    497  HE1 PHE A  28      19.379  -1.350   2.246  1.00 21.450          H  
ATOM    498  HE2 PHE A  28      23.021  -1.393   4.453  1.00 21.450          H  
ATOM    499  HZ  PHE A  28      21.219  -2.600   3.293  1.00 21.450          H  
ATOM    500  N   GLY A  29      20.583   5.808   3.178  1.00 13.300          N  
ATOM    501  CA  GLY A  29      20.851   7.210   3.472  1.00 13.710          C  
ATOM    502  C   GLY A  29      19.607   7.937   3.997  1.00 13.750          C  
ATOM    503  O   GLY A  29      19.724   8.849   4.815  1.00 14.140          O  
ATOM    504  H   GLY A  29      20.796   5.439   2.240  1.00 15.960          H  
ATOM    505 1HA  GLY A  29      21.651   7.277   4.207  1.00 16.450          H  
ATOM    506 2HA  GLY A  29      21.198   7.700   2.564  1.00 16.450          H  
ATOM    507  N   CYS A  30      18.416   7.545   3.518  1.00 13.520          N  
ATOM    508  CA  CYS A  30      17.153   8.140   3.962  1.00 13.750          C  
ATOM    509  C   CYS A  30      16.740   7.601   5.343  1.00 13.490          C  
ATOM    510  O   CYS A  30      16.057   8.294   6.099  1.00 13.910          O  
ATOM    511  CB  CYS A  30      16.028   7.834   2.976  1.00 19.160          C  
ATOM    512  SG  CYS A  30      16.250   8.546   1.307  1.00 19.160          S  
ATOM    513  H   CYS A  30      18.410   6.840   2.778  1.00 16.220          H  
ATOM    514  HA  CYS A  30      17.285   9.219   4.035  1.00 16.500          H  
ATOM    515 1HB  CYS A  30      15.892   6.766   2.892  1.00 22.990          H  
ATOM    516 2HB  CYS A  30      15.121   8.235   3.385  1.00 22.990          H  
ATOM    517  HG  CYS A  30      17.406   7.880   1.028  1.00 22.990          H  
ATOM    518  N   VAL A  31      17.174   6.374   5.670  1.00 12.980          N  
ATOM    519  CA  VAL A  31      16.932   5.730   6.961  1.00 12.900          C  
ATOM    520  C   VAL A  31      17.779   6.359   8.043  1.00 12.950          C  
ATOM    521  O   VAL A  31      17.334   6.511   9.179  1.00 13.150          O  
ATOM    522  CB  VAL A  31      17.120   4.203   6.932  1.00 18.090          C  
ATOM    523  CG1 VAL A  31      17.027   3.626   8.361  1.00 18.090          C  
ATOM    524  CG2 VAL A  31      16.020   3.584   6.091  1.00 18.090          C  
ATOM    525  H   VAL A  31      17.683   5.842   4.957  1.00 15.580          H  
ATOM    526  HA  VAL A  31      15.903   5.899   7.228  1.00 15.480          H  
ATOM    527  HB  VAL A  31      18.090   3.967   6.518  1.00 21.710          H  
ATOM    528 1HG1 VAL A  31      17.150   2.547   8.323  1.00 21.710          H  
ATOM    529 2HG1 VAL A  31      17.802   4.039   9.000  1.00 21.710          H  
ATOM    530 3HG1 VAL A  31      16.050   3.863   8.788  1.00 21.710          H  
ATOM    531 1HG2 VAL A  31      16.153   2.505   6.078  1.00 21.710          H  
ATOM    532 2HG2 VAL A  31      15.054   3.829   6.525  1.00 21.710          H  
ATOM    533 3HG2 VAL A  31      16.066   3.974   5.081  1.00 21.710          H  
ATOM    534  N   LEU A  32      19.023   6.688   7.745  1.00 12.940          N  
ATOM    535  CA  LEU A  32      19.868   7.242   8.792  1.00 13.130          C  
ATOM    536  C   LEU A  32      19.170   8.410   9.558  1.00 13.560          C  
ATOM    537  O   LEU A  32      19.182   8.364  10.790  1.00 13.820          O  
ATOM    538  CB  LEU A  32      21.228   7.637   8.182  1.00 18.310          C  
ATOM    539  CG  LEU A  32      22.385   6.601   8.221  1.00 18.310          C  
ATOM    540  CD1 LEU A  32      22.061   5.319   7.436  1.00 18.310          C  
ATOM    541  CD2 LEU A  32      23.598   7.265   7.625  1.00 18.310          C  
ATOM    542  H   LEU A  32      19.374   6.487   6.801  1.00 15.530          H  
ATOM    543  HA  LEU A  32      20.058   6.468   9.521  1.00 15.760          H  
ATOM    544 1HB  LEU A  32      21.068   7.812   7.117  1.00 21.970          H  
ATOM    545 2HB  LEU A  32      21.572   8.564   8.628  1.00 21.970          H  
ATOM    546  HG  LEU A  32      22.565   6.315   9.248  1.00 21.970          H  
ATOM    547 1HD1 LEU A  32      22.906   4.633   7.494  1.00 21.970          H  
ATOM    548 2HD1 LEU A  32      21.184   4.832   7.825  1.00 21.970          H  
ATOM    549 3HD1 LEU A  32      21.893   5.584   6.405  1.00 21.970          H  
ATOM    550 1HD2 LEU A  32      24.426   6.597   7.652  1.00 21.970          H  
ATOM    551 2HD2 LEU A  32      23.385   7.533   6.590  1.00 21.970          H  
ATOM    552 3HD2 LEU A  32      23.846   8.164   8.181  1.00 21.970          H  
ATOM    553  N   PRO A  33      18.536   9.427   8.906  1.00 13.850          N  
ATOM    554  CA  PRO A  33      17.686  10.488   9.476  1.00 14.390          C  
ATOM    555  C   PRO A  33      16.420  10.020  10.221  1.00 14.320          C  
ATOM    556  O   PRO A  33      15.767  10.811  10.899  1.00 14.730          O  
ATOM    557  CB  PRO A  33      17.305  11.322   8.252  1.00 21.590          C  
ATOM    558  CG  PRO A  33      18.399  11.093   7.272  1.00 21.590          C  
ATOM    559  CD  PRO A  33      18.833   9.678   7.484  1.00 21.590          C  
ATOM    560  HA  PRO A  33      18.309  11.091  10.167  1.00 17.270          H  
ATOM    561 1HB  PRO A  33      16.329  10.978   7.869  1.00 25.900          H  
ATOM    562 2HB  PRO A  33      17.189  12.376   8.538  1.00 25.900          H  
ATOM    563 1HG  PRO A  33      18.035  11.251   6.243  1.00 25.900          H  
ATOM    564 2HG  PRO A  33      19.214  11.812   7.433  1.00 25.900          H  
ATOM    565 1HD  PRO A  33      18.288   9.045   6.852  1.00 25.900          H  
ATOM    566 2HD  PRO A  33      19.879   9.665   7.271  1.00 25.900          H  
ATOM    567  N   ILE A  34      16.000   8.779   9.993  1.00 13.960          N  
ATOM    568  CA  ILE A  34      14.815   8.209  10.615  1.00 14.080          C  
ATOM    569  C   ILE A  34      15.217   7.573  11.936  1.00 14.090          C  
ATOM    570  O   ILE A  34      14.536   7.746  12.950  1.00 14.620          O  
ATOM    571  CB  ILE A  34      14.121   7.169   9.687  1.00 19.660          C  
ATOM    572  CG1 ILE A  34      13.553   7.901   8.407  1.00 19.660          C  
ATOM    573  CG2 ILE A  34      13.042   6.393  10.451  1.00 19.660          C  
ATOM    574  CD1 ILE A  34      13.071   6.987   7.242  1.00 19.660          C  
ATOM    575  H   ILE A  34      16.561   8.148   9.437  1.00 16.750          H  
ATOM    576  HA  ILE A  34      14.110   9.011  10.823  1.00 16.900          H  
ATOM    577  HB  ILE A  34      14.856   6.458   9.343  1.00 23.600          H  
ATOM    578 1HG1 ILE A  34      12.715   8.518   8.722  1.00 23.600          H  
ATOM    579 2HG1 ILE A  34      14.335   8.558   8.015  1.00 23.600          H  
ATOM    580 1HG2 ILE A  34      12.591   5.657   9.802  1.00 23.600          H  
ATOM    581 2HG2 ILE A  34      13.478   5.876  11.304  1.00 23.600          H  
ATOM    582 3HG2 ILE A  34      12.284   7.088  10.810  1.00 23.600          H  
ATOM    583 1HD1 ILE A  34      12.702   7.620   6.430  1.00 23.600          H  
ATOM    584 2HD1 ILE A  34      13.869   6.389   6.871  1.00 23.600          H  
ATOM    585 3HD1 ILE A  34      12.288   6.337   7.565  1.00 23.600          H  
ATOM    586  N   SER A  35      16.316   6.817  11.904  1.00 13.660          N  
ATOM    587  CA  SER A  35      16.812   6.117  13.081  1.00 13.810          C  
ATOM    588  C   SER A  35      17.508   7.051  14.084  1.00 14.200          C  
ATOM    589  O   SER A  35      17.537   6.763  15.284  1.00 14.530          O  
ATOM    590  CB  SER A  35      17.744   5.002  12.661  1.00 19.270          C  
ATOM    591  OG  SER A  35      17.047   4.001  11.956  1.00 19.270          O  
ATOM    592  H   SER A  35      16.797   6.713  11.010  1.00 16.390          H  
ATOM    593  HA  SER A  35      15.959   5.665  13.585  1.00 16.570          H  
ATOM    594 1HB  SER A  35      18.527   5.420  12.025  1.00 23.130          H  
ATOM    595 2HB  SER A  35      18.219   4.576  13.538  1.00 23.130          H  
ATOM    596  HG  SER A  35      17.681   3.306  11.779  1.00 23.130          H  
ATOM    597  N   ALA A  36      18.024   8.193  13.620  1.00 14.300          N  
ATOM    598  CA  ALA A  36      18.660   9.158  14.510  1.00 14.800          C  
ATOM    599  C   ALA A  36      18.472  10.571  13.972  1.00 15.130          C  
ATOM    600  O   ALA A  36      18.343  10.774  12.771  1.00 15.470          O  
ATOM    601  CB  ALA A  36      20.140   8.845  14.662  1.00 20.520          C  
ATOM    602  H   ALA A  36      18.051   8.364  12.612  1.00 17.160          H  
ATOM    603  HA  ALA A  36      18.176   9.105  15.485  1.00 17.760          H  
ATOM    604 1HB  ALA A  36      20.604   9.566  15.335  1.00 24.620          H  
ATOM    605 2HB  ALA A  36      20.264   7.842  15.063  1.00 24.620          H  
ATOM    606 3HB  ALA A  36      20.603   8.910  13.699  1.00 24.620          H  
ATOM    607  N   GLU A  37      18.515  11.561  14.867  1.00 15.210          N  
ATOM    608  CA  GLU A  37      18.388  12.971  14.483  1.00 15.720          C  
ATOM    609  C   GLU A  37      19.494  13.403  13.524  1.00 15.950          C  
ATOM    610  O   GLU A  37      19.288  14.231  12.633  1.00 16.380          O  
ATOM    611  CB  GLU A  37      18.411  13.837  15.742  1.00 21.800          C  
ATOM    612  CG  GLU A  37      17.213  13.608  16.677  1.00 21.800          C  
ATOM    613  CD  GLU A  37      17.372  12.389  17.571  1.00 21.800          C  
ATOM    614  OE1 GLU A  37      18.398  11.736  17.482  1.00 21.800          O  
ATOM    615  OE2 GLU A  37      16.475  12.100  18.318  1.00 21.800          O  
ATOM    616  H   GLU A  37      18.614  11.335  15.860  1.00 18.250          H  
ATOM    617  HA  GLU A  37      17.432  13.103  13.978  1.00 18.860          H  
ATOM    618 1HB  GLU A  37      19.327  13.647  16.301  1.00 26.160          H  
ATOM    619 2HB  GLU A  37      18.417  14.888  15.455  1.00 26.160          H  
ATOM    620 1HG  GLU A  37      17.083  14.490  17.305  1.00 26.160          H  
ATOM    621 2HG  GLU A  37      16.313  13.492  16.073  1.00 26.160          H  
ATOM    622  N   ALA A  38      20.673  12.838  13.721  1.00 15.830          N  
ATOM    623  CA  ALA A  38      21.832  13.085  12.896  1.00 16.180          C  
ATOM    624  C   ALA A  38      22.692  11.860  13.013  1.00 16.290          C  
ATOM    625  O   ALA A  38      22.678  11.204  14.056  1.00 16.660          O  
ATOM    626  CB  ALA A  38      22.574  14.330  13.339  1.00 22.510          C  
ATOM    627  H   ALA A  38      20.775  12.200  14.497  1.00 19.000          H  
ATOM    628  HA  ALA A  38      21.515  13.189  11.859  1.00 19.420          H  
ATOM    629 1HB  ALA A  38      23.449  14.474  12.708  1.00 27.010          H  
ATOM    630 2HB  ALA A  38      21.913  15.193  13.251  1.00 27.010          H  
ATOM    631 3HB  ALA A  38      22.886  14.215  14.375  1.00 27.010          H  
ATOM    632  N   VAL A  39      23.460  11.551  11.977  1.00 16.120          N  
ATOM    633  CA  VAL A  39      24.297  10.374  12.053  1.00 16.340          C  
ATOM    634  C   VAL A  39      25.787  10.598  11.853  1.00 16.530          C  
ATOM    635  O   VAL A  39      26.243  11.048  10.803  1.00 16.730          O  
ATOM    636  CB  VAL A  39      23.758   9.333  11.047  1.00 22.790          C  
ATOM    637  CG1 VAL A  39      24.606   8.142  11.014  1.00 22.790          C  
ATOM    638  CG2 VAL A  39      22.372   8.891  11.500  1.00 22.790          C  
ATOM    639  H   VAL A  39      23.456  12.127  11.144  1.00 19.340          H  
ATOM    640  HA  VAL A  39      24.172   9.946  13.044  1.00 19.610          H  
ATOM    641  HB  VAL A  39      23.722   9.764  10.051  1.00 27.350          H  
ATOM    642 1HG1 VAL A  39      24.206   7.434  10.341  1.00 27.350          H  
ATOM    643 2HG1 VAL A  39      25.612   8.394  10.696  1.00 27.350          H  
ATOM    644 3HG1 VAL A  39      24.628   7.727  11.970  1.00 27.350          H  
ATOM    645 1HG2 VAL A  39      21.981   8.151  10.840  1.00 27.350          H  
ATOM    646 2HG2 VAL A  39      22.465   8.460  12.491  1.00 27.350          H  
ATOM    647 3HG2 VAL A  39      21.684   9.734  11.530  1.00 27.350          H  
ATOM    648  N   SER A  40      26.525  10.222  12.888  1.00 16.590          N  
ATOM    649  CA  SER A  40      27.976  10.234  12.972  1.00 16.870          C  
ATOM    650  C   SER A  40      28.468   8.954  12.330  1.00 16.470          C  
ATOM    651  O   SER A  40      27.663   8.059  12.086  1.00 15.990          O  
ATOM    652  CB  SER A  40      28.400  10.293  14.425  1.00 23.510          C  
ATOM    653  OG  SER A  40      28.046   9.104  15.111  1.00 23.510          O  
ATOM    654  H   SER A  40      26.025   9.886  13.698  1.00 19.910          H  
ATOM    655  HA  SER A  40      28.374  11.089  12.422  1.00 20.240          H  
ATOM    656 1HB  SER A  40      29.477  10.445  14.483  1.00 28.210          H  
ATOM    657 2HB  SER A  40      27.922  11.145  14.903  1.00 28.210          H  
ATOM    658  HG  SER A  40      28.292   9.258  16.038  1.00 28.210          H  
ATOM    659  N   GLU A  41      29.765   8.807  12.097  1.00 16.770          N  
ATOM    660  CA  GLU A  41      30.242   7.560  11.504  1.00 16.530          C  
ATOM    661  C   GLU A  41      29.921   6.337  12.376  1.00 15.830          C  
ATOM    662  O   GLU A  41      29.558   5.272  11.851  1.00 15.270          O  
ATOM    663  CB  GLU A  41      31.747   7.661  11.261  1.00 23.240          C  
ATOM    664  CG  GLU A  41      32.133   8.698  10.196  1.00 23.240          C  
ATOM    665  CD  GLU A  41      32.145  10.122  10.725  1.00 23.240          C  
ATOM    666  OE1 GLU A  41      31.897  10.300  11.904  1.00 23.240          O  
ATOM    667  OE2 GLU A  41      32.380  11.020   9.961  1.00 23.240          O  
ATOM    668  H   GLU A  41      30.425   9.563  12.295  1.00 20.120          H  
ATOM    669  HA  GLU A  41      29.744   7.431  10.543  1.00 19.840          H  
ATOM    670 1HB  GLU A  41      32.251   7.917  12.192  1.00 27.890          H  
ATOM    671 2HB  GLU A  41      32.126   6.691  10.941  1.00 27.890          H  
ATOM    672 1HG  GLU A  41      33.125   8.456   9.813  1.00 27.890          H  
ATOM    673 2HG  GLU A  41      31.429   8.630   9.369  1.00 27.890          H  
ATOM    674  N   SER A  42      30.007   6.497  13.704  1.00 15.970          N  
ATOM    675  CA  SER A  42      29.705   5.399  14.614  1.00 15.460          C  
ATOM    676  C   SER A  42      28.236   5.034  14.487  1.00 14.610          C  
ATOM    677  O   SER A  42      27.885   3.851  14.377  1.00 14.150          O  
ATOM    678  CB  SER A  42      30.002   5.794  16.049  1.00 21.850          C  
ATOM    679  OG  SER A  42      31.374   6.014  16.248  1.00 21.850          O  
ATOM    680  H   SER A  42      30.321   7.384  14.071  1.00 19.160          H  
ATOM    681  HA  SER A  42      30.310   4.535  14.339  1.00 18.550          H  
ATOM    682 1HB  SER A  42      29.446   6.698  16.296  1.00 26.220          H  
ATOM    683 2HB  SER A  42      29.655   5.007  16.716  1.00 26.220          H  
ATOM    684  HG  SER A  42      31.475   6.232  17.179  1.00 26.220          H  
ATOM    685  N   LEU A  43      27.374   6.058  14.455  1.00 14.510          N  
ATOM    686  CA  LEU A  43      25.957   5.807  14.290  1.00 13.830          C  
ATOM    687  C   LEU A  43      25.662   5.204  12.932  1.00 13.150          C  
ATOM    688  O   LEU A  43      24.835   4.313  12.840  1.00 12.170          O  
ATOM    689  CB  LEU A  43      25.119   7.062  14.525  1.00 19.630          C  
ATOM    690  CG  LEU A  43      24.984   7.582  15.968  1.00 19.630          C  
ATOM    691  CD1 LEU A  43      24.304   8.951  15.925  1.00 19.630          C  
ATOM    692  CD2 LEU A  43      24.128   6.601  16.804  1.00 19.630          C  
ATOM    693  H   LEU A  43      27.720   7.009  14.573  1.00 17.410          H  
ATOM    694  HA  LEU A  43      25.667   5.077  15.027  1.00 16.600          H  
ATOM    695 1HB  LEU A  43      25.581   7.852  13.964  1.00 23.560          H  
ATOM    696 2HB  LEU A  43      24.115   6.892  14.134  1.00 23.560          H  
ATOM    697  HG  LEU A  43      25.969   7.690  16.422  1.00 23.560          H  
ATOM    698 1HD1 LEU A  43      24.197   9.335  16.938  1.00 23.560          H  
ATOM    699 2HD1 LEU A  43      24.903   9.644  15.350  1.00 23.560          H  
ATOM    700 3HD1 LEU A  43      23.318   8.865  15.466  1.00 23.560          H  
ATOM    701 1HD2 LEU A  43      24.024   6.992  17.816  1.00 23.560          H  
ATOM    702 2HD2 LEU A  43      23.140   6.504  16.352  1.00 23.560          H  
ATOM    703 3HD2 LEU A  43      24.590   5.628  16.856  1.00 23.560          H  
ATOM    704  N   ARG A  44      26.359   5.607  11.868  1.00 13.780          N  
ATOM    705  CA  ARG A  44      26.071   5.012  10.568  1.00 13.380          C  
ATOM    706  C   ARG A  44      26.198   3.517  10.675  1.00 12.580          C  
ATOM    707  O   ARG A  44      25.314   2.789  10.213  1.00 11.860          O  
ATOM    708  CB  ARG A  44      27.007   5.507   9.473  1.00 18.890          C  
ATOM    709  CG  ARG A  44      26.657   5.000   8.034  1.00 18.890          C  
ATOM    710  CD  ARG A  44      27.441   3.795   7.572  1.00 18.890          C  
ATOM    711  NE  ARG A  44      28.865   4.075   7.422  1.00 18.890          N  
ATOM    712  CZ  ARG A  44      29.818   3.144   7.182  1.00 18.890          C  
ATOM    713  NH1 ARG A  44      29.495   1.868   7.058  1.00 18.890          N  
ATOM    714  NH2 ARG A  44      31.083   3.518   7.066  1.00 18.890          N  
ATOM    715  H   ARG A  44      27.031   6.370  11.957  1.00 16.540          H  
ATOM    716  HA  ARG A  44      25.046   5.251  10.289  1.00 16.060          H  
ATOM    717 1HB  ARG A  44      26.997   6.596   9.462  1.00 22.670          H  
ATOM    718 2HB  ARG A  44      28.023   5.197   9.704  1.00 22.670          H  
ATOM    719 1HG  ARG A  44      25.609   4.698   8.020  1.00 22.670          H  
ATOM    720 2HG  ARG A  44      26.813   5.805   7.318  1.00 22.670          H  
ATOM    721 1HD  ARG A  44      27.324   2.971   8.265  1.00 22.670          H  
ATOM    722 2HD  ARG A  44      27.054   3.494   6.600  1.00 22.670          H  
ATOM    723  HE  ARG A  44      29.162   5.038   7.502  1.00 22.670          H  
ATOM    724 1HH1 ARG A  44      28.533   1.575   7.142  1.00 22.670          H  
ATOM    725 2HH1 ARG A  44      30.214   1.180   6.875  1.00 22.670          H  
ATOM    726 1HH2 ARG A  44      31.332   4.494   7.161  1.00 22.670          H  
ATOM    727 2HH2 ARG A  44      31.802   2.832   6.884  1.00 22.670          H  
ATOM    728  N   LYS A  45      27.301   3.045  11.263  1.00 12.830          N  
ATOM    729  CA  LYS A  45      27.495   1.614  11.404  1.00 12.310          C  
ATOM    730  C   LYS A  45      26.327   0.998  12.176  1.00 11.180          C  
ATOM    731  O   LYS A  45      25.770  -0.011  11.741  1.00 10.440          O  
ATOM    732  CB  LYS A  45      28.826   1.311  12.099  1.00 17.440          C  
ATOM    733  CG  LYS A  45      29.162  -0.186  12.239  1.00 17.440          C  
ATOM    734  CD  LYS A  45      30.559  -0.380  12.865  1.00 17.440          C  
ATOM    735  CE  LYS A  45      30.996  -1.851  12.895  1.00 17.440          C  
ATOM    736  NZ  LYS A  45      30.156  -2.687  13.814  1.00 17.440          N  
ATOM    737  H   LYS A  45      28.012   3.714  11.594  1.00 15.400          H  
ATOM    738  HA  LYS A  45      27.513   1.169  10.411  1.00 14.770          H  
ATOM    739 1HB  LYS A  45      29.635   1.795  11.552  1.00 20.930          H  
ATOM    740 2HB  LYS A  45      28.811   1.742  13.102  1.00 20.930          H  
ATOM    741 1HG  LYS A  45      28.413  -0.664  12.878  1.00 20.930          H  
ATOM    742 2HG  LYS A  45      29.131  -0.660  11.258  1.00 20.930          H  
ATOM    743 1HD  LYS A  45      31.291   0.190  12.289  1.00 20.930          H  
ATOM    744 2HD  LYS A  45      30.551   0.006  13.884  1.00 20.930          H  
ATOM    745 1HE  LYS A  45      30.932  -2.262  11.887  1.00 20.930          H  
ATOM    746 2HE  LYS A  45      32.033  -1.901  13.228  1.00 20.930          H  
ATOM    747 1HZ  LYS A  45      30.475  -3.641  13.804  1.00 20.930          H  
ATOM    748 2HZ  LYS A  45      30.205  -2.337  14.753  1.00 20.930          H  
ATOM    749 3HZ  LYS A  45      29.176  -2.676  13.510  1.00 20.930          H  
ATOM    750  N   ILE A  46      25.926   1.629  13.284  1.00 11.160          N  
ATOM    751  CA  ILE A  46      24.829   1.145  14.125  1.00 10.300          C  
ATOM    752  C   ILE A  46      23.495   1.086  13.378  1.00  9.540          C  
ATOM    753  O   ILE A  46      22.761   0.101  13.489  1.00  8.670          O  
ATOM    754  CB  ILE A  46      24.688   2.028  15.384  1.00 14.760          C  
ATOM    755  CG1 ILE A  46      25.938   1.830  16.286  1.00 14.760          C  
ATOM    756  CG2 ILE A  46      23.382   1.700  16.143  1.00 14.760          C  
ATOM    757  CD1 ILE A  46      26.113   2.870  17.392  1.00 14.760          C  
ATOM    758  H   ILE A  46      26.455   2.462  13.578  1.00 13.390          H  
ATOM    759  HA  ILE A  46      25.078   0.127  14.443  1.00 12.360          H  
ATOM    760  HB  ILE A  46      24.664   3.059  15.085  1.00 17.720          H  
ATOM    761 1HG1 ILE A  46      25.864   0.847  16.750  1.00 17.720          H  
ATOM    762 2HG1 ILE A  46      26.829   1.843  15.659  1.00 17.720          H  
ATOM    763 1HG2 ILE A  46      23.291   2.336  17.016  1.00 17.720          H  
ATOM    764 2HG2 ILE A  46      22.513   1.867  15.509  1.00 17.720          H  
ATOM    765 3HG2 ILE A  46      23.401   0.655  16.456  1.00 17.720          H  
ATOM    766 1HD1 ILE A  46      27.011   2.634  17.961  1.00 17.720          H  
ATOM    767 2HD1 ILE A  46      26.224   3.853  16.951  1.00 17.720          H  
ATOM    768 3HD1 ILE A  46      25.260   2.869  18.060  1.00 17.720          H  
ATOM    769  N   VAL A  47      23.168   2.150  12.637  1.00 10.040          N  
ATOM    770  CA  VAL A  47      21.914   2.200  11.907  1.00  9.670          C  
ATOM    771  C   VAL A  47      21.889   1.090  10.873  1.00  9.090          C  
ATOM    772  O   VAL A  47      20.851   0.439  10.727  1.00  8.380          O  
ATOM    773  CB  VAL A  47      21.689   3.563  11.190  1.00 13.690          C  
ATOM    774  CG1 VAL A  47      20.437   3.450  10.284  1.00 13.690          C  
ATOM    775  CG2 VAL A  47      21.503   4.707  12.231  1.00 13.690          C  
ATOM    776  H   VAL A  47      23.809   2.931  12.619  1.00 12.050          H  
ATOM    777  HA  VAL A  47      21.100   2.047  12.607  1.00 11.600          H  
ATOM    778  HB  VAL A  47      22.554   3.789  10.554  1.00 16.420          H  
ATOM    779 1HG1 VAL A  47      20.266   4.364   9.788  1.00 16.420          H  
ATOM    780 2HG1 VAL A  47      20.565   2.674   9.534  1.00 16.420          H  
ATOM    781 3HG1 VAL A  47      19.573   3.215  10.895  1.00 16.420          H  
ATOM    782 1HG2 VAL A  47      21.343   5.652  11.710  1.00 16.420          H  
ATOM    783 2HG2 VAL A  47      20.649   4.489  12.862  1.00 16.420          H  
ATOM    784 3HG2 VAL A  47      22.389   4.784  12.852  1.00 16.420          H  
ATOM    785  N   VAL A  48      23.000   0.896  10.157  1.00  9.580          N  
ATOM    786  CA  VAL A  48      23.103  -0.149   9.152  1.00  9.370          C  
ATOM    787  C   VAL A  48      22.998  -1.535   9.789  1.00  8.480          C  
ATOM    788  O   VAL A  48      22.329  -2.410   9.228  1.00  8.020          O  
ATOM    789  CB  VAL A  48      24.373   0.004   8.309  1.00 13.200          C  
ATOM    790  CG1 VAL A  48      24.549  -1.221   7.395  1.00 13.200          C  
ATOM    791  CG2 VAL A  48      24.233   1.291   7.469  1.00 13.200          C  
ATOM    792  H   VAL A  48      23.796   1.520  10.315  1.00 11.500          H  
ATOM    793  HA  VAL A  48      22.278  -0.034   8.473  1.00 11.240          H  
ATOM    794  HB  VAL A  48      25.248   0.077   8.964  1.00 15.840          H  
ATOM    795 1HG1 VAL A  48      25.445  -1.092   6.793  1.00 15.840          H  
ATOM    796 2HG1 VAL A  48      24.651  -2.130   7.988  1.00 15.840          H  
ATOM    797 3HG1 VAL A  48      23.680  -1.314   6.745  1.00 15.840          H  
ATOM    798 1HG2 VAL A  48      25.123   1.428   6.861  1.00 15.840          H  
ATOM    799 2HG2 VAL A  48      23.362   1.209   6.830  1.00 15.840          H  
ATOM    800 3HG2 VAL A  48      24.109   2.150   8.126  1.00 15.840          H  
ATOM    801  N   GLU A  49      23.638  -1.763  10.945  1.00  8.430          N  
ATOM    802  CA  GLU A  49      23.481  -3.060  11.597  1.00  7.860          C  
ATOM    803  C   GLU A  49      21.997  -3.266  11.880  1.00  6.880          C  
ATOM    804  O   GLU A  49      21.468  -4.361  11.680  1.00  6.310          O  
ATOM    805  CB  GLU A  49      24.278  -3.142  12.901  1.00 11.230          C  
ATOM    806  CG  GLU A  49      25.783  -3.225  12.729  1.00 11.230          C  
ATOM    807  CD  GLU A  49      26.517  -3.185  14.040  1.00 11.230          C  
ATOM    808  OE1 GLU A  49      25.881  -3.039  15.056  1.00 11.230          O  
ATOM    809  OE2 GLU A  49      27.730  -3.283  14.024  1.00 11.230          O  
ATOM    810  H   GLU A  49      24.248  -1.048  11.355  1.00 10.120          H  
ATOM    811  HA  GLU A  49      23.827  -3.842  10.922  1.00  9.430          H  
ATOM    812 1HB  GLU A  49      24.066  -2.256  13.501  1.00 13.480          H  
ATOM    813 2HB  GLU A  49      23.952  -4.010  13.473  1.00 13.480          H  
ATOM    814 1HG  GLU A  49      26.023  -4.157  12.220  1.00 13.480          H  
ATOM    815 2HG  GLU A  49      26.121  -2.411  12.099  1.00 13.480          H  
ATOM    816  N   GLY A  50      21.306  -2.191  12.276  1.00  6.970          N  
ATOM    817  CA  GLY A  50      19.866  -2.219  12.471  1.00  6.500          C  
ATOM    818  C   GLY A  50      19.195  -2.636  11.157  1.00  6.030          C  
ATOM    819  O   GLY A  50      18.434  -3.602  11.123  1.00  5.720          O  
ATOM    820  H   GLY A  50      21.817  -1.331  12.499  1.00  8.360          H  
ATOM    821 1HA  GLY A  50      19.610  -2.915  13.268  1.00  7.800          H  
ATOM    822 2HA  GLY A  50      19.524  -1.227  12.766  1.00  7.800          H  
ATOM    823  N   ILE A  51      19.547  -1.970  10.052  1.00  6.320          N  
ATOM    824  CA  ILE A  51      18.978  -2.239   8.728  1.00  6.010          C  
ATOM    825  C   ILE A  51      19.091  -3.707   8.333  1.00  5.020          C  
ATOM    826  O   ILE A  51      18.191  -4.251   7.701  1.00  4.570          O  
ATOM    827  CB  ILE A  51      19.558  -1.339   7.614  1.00  8.540          C  
ATOM    828  CG1 ILE A  51      19.102   0.148   7.823  1.00  8.540          C  
ATOM    829  CG2 ILE A  51      19.105  -1.844   6.272  1.00  8.540          C  
ATOM    830  CD1 ILE A  51      19.840   1.183   6.949  1.00  8.540          C  
ATOM    831  H   ILE A  51      20.198  -1.189  10.169  1.00  7.580          H  
ATOM    832  HA  ILE A  51      17.928  -1.985   8.768  1.00  7.210          H  
ATOM    833  HB  ILE A  51      20.634  -1.363   7.645  1.00 10.250          H  
ATOM    834 1HG1 ILE A  51      18.036   0.215   7.608  1.00 10.250          H  
ATOM    835 2HG1 ILE A  51      19.252   0.409   8.863  1.00 10.250          H  
ATOM    836 1HG2 ILE A  51      19.498  -1.221   5.506  1.00 10.250          H  
ATOM    837 2HG2 ILE A  51      19.441  -2.858   6.087  1.00 10.250          H  
ATOM    838 3HG2 ILE A  51      18.022  -1.819   6.253  1.00 10.250          H  
ATOM    839 1HD1 ILE A  51      19.466   2.176   7.168  1.00 10.250          H  
ATOM    840 2HD1 ILE A  51      20.897   1.159   7.156  1.00 10.250          H  
ATOM    841 3HD1 ILE A  51      19.676   0.971   5.908  1.00 10.250          H  
ATOM    842  N   SER A  52      20.214  -4.341   8.661  1.00  5.040          N  
ATOM    843  CA  SER A  52      20.450  -5.748   8.322  1.00  4.560          C  
ATOM    844  C   SER A  52      19.516  -6.727   9.073  1.00  3.500          C  
ATOM    845  O   SER A  52      19.471  -7.917   8.743  1.00  3.530          O  
ATOM    846  CB  SER A  52      21.875  -6.161   8.653  1.00  6.580          C  
ATOM    847  OG  SER A  52      22.059  -6.366  10.040  1.00  6.580          O  
ATOM    848  H   SER A  52      20.947  -3.795   9.125  1.00  6.050          H  
ATOM    849  HA  SER A  52      20.281  -5.869   7.253  1.00  5.470          H  
ATOM    850 1HB  SER A  52      22.121  -7.071   8.113  1.00  7.890          H  
ATOM    851 2HB  SER A  52      22.557  -5.380   8.313  1.00  7.890          H  
ATOM    852  HG  SER A  52      21.869  -5.530  10.502  1.00  7.890          H  
ATOM    853  N   GLY A  53      18.803  -6.253  10.107  1.00  3.080          N  
ATOM    854  CA  GLY A  53      17.947  -7.108  10.919  1.00  2.710          C  
ATOM    855  C   GLY A  53      16.620  -7.436  10.241  1.00  1.930          C  
ATOM    856  O   GLY A  53      16.339  -7.017   9.117  1.00  2.330          O  
ATOM    857  H   GLY A  53      18.838  -5.258  10.335  1.00  3.700          H  
ATOM    858 1HA  GLY A  53      18.481  -8.029  11.154  1.00  3.250          H  
ATOM    859 2HA  GLY A  53      17.754  -6.603  11.866  1.00  3.250          H  
ATOM    860  N   ASP A  54      15.735  -8.140  10.939  1.00  1.350          N  
ATOM    861  CA  ASP A  54      14.524  -8.606  10.280  1.00  1.380          C  
ATOM    862  C   ASP A  54      13.500  -7.535   9.979  1.00  1.170          C  
ATOM    863  O   ASP A  54      13.107  -7.381   8.819  1.00  1.240          O  
ATOM    864  CB  ASP A  54      13.920  -9.732  11.121  1.00  1.920          C  
ATOM    865  CG  ASP A  54      13.727  -9.344  12.591  1.00  1.920          C  
ATOM    866  OD1 ASP A  54      14.093  -8.229  12.950  1.00  1.920          O  
ATOM    867  OD2 ASP A  54      13.232 -10.140  13.336  1.00  1.920          O  
ATOM    868  H   ASP A  54      15.903  -8.402  11.909  1.00  1.620          H  
ATOM    869  HA  ASP A  54      14.822  -9.042   9.326  1.00  1.660          H  
ATOM    870 1HB  ASP A  54      12.951 -10.009  10.707  1.00  2.300          H  
ATOM    871 2HB  ASP A  54      14.562 -10.611  11.071  1.00  2.300          H  
ATOM    872  N   GLY A  55      13.086  -6.788  10.987  1.00  1.040          N  
ATOM    873  CA  GLY A  55      12.082  -5.756  10.790  1.00  0.950          C  
ATOM    874  C   GLY A  55      12.557  -4.739   9.759  1.00  0.890          C  
ATOM    875  O   GLY A  55      11.872  -4.515   8.759  1.00  0.840          O  
ATOM    876  H   GLY A  55      13.474  -7.002  11.907  1.00  1.250          H  
ATOM    877 1HA  GLY A  55      11.159  -6.215  10.444  1.00  1.140          H  
ATOM    878 2HA  GLY A  55      11.853  -5.277  11.738  1.00  1.140          H  
ATOM    879  N   PRO A  56      13.676  -4.050   9.995  1.00  0.950          N  
ATOM    880  CA  PRO A  56      14.272  -3.088   9.092  1.00  0.980          C  
ATOM    881  C   PRO A  56      14.509  -3.593   7.644  1.00  0.910          C  
ATOM    882  O   PRO A  56      14.253  -2.833   6.700  1.00  1.010          O  
ATOM    883  CB  PRO A  56      15.571  -2.783   9.823  1.00  1.470          C  
ATOM    884  CG  PRO A  56      15.251  -2.981  11.274  1.00  1.470          C  
ATOM    885  CD  PRO A  56      14.371  -4.172  11.291  1.00  1.470          C  
ATOM    886  HA  PRO A  56      13.636  -2.192   9.073  1.00  1.180          H  
ATOM    887 1HB  PRO A  56      16.350  -3.476   9.479  1.00  1.760          H  
ATOM    888 2HB  PRO A  56      15.889  -1.764   9.596  1.00  1.760          H  
ATOM    889 1HG  PRO A  56      16.166  -3.144  11.858  1.00  1.760          H  
ATOM    890 2HG  PRO A  56      14.789  -2.093  11.669  1.00  1.760          H  
ATOM    891 1HD  PRO A  56      15.006  -5.061  11.316  1.00  1.760          H  
ATOM    892 2HD  PRO A  56      13.695  -4.113  12.139  1.00  1.760          H  
ATOM    893  N   THR A  57      14.888  -4.881   7.451  1.00  0.910          N  
ATOM    894  CA  THR A  57      15.096  -5.410   6.095  1.00  0.950          C  
ATOM    895  C   THR A  57      13.795  -5.477   5.338  1.00  0.840          C  
ATOM    896  O   THR A  57      13.703  -4.967   4.214  1.00  0.940          O  
ATOM    897  CB  THR A  57      15.745  -6.820   6.079  1.00  1.310          C  
ATOM    898  OG1 THR A  57      17.045  -6.763   6.646  1.00  1.310          O  
ATOM    899  CG2 THR A  57      15.862  -7.342   4.631  1.00  1.310          C  
ATOM    900  H   THR A  57      15.151  -5.504   8.220  1.00  1.090          H  
ATOM    901  HA  THR A  57      15.767  -4.733   5.569  1.00  1.140          H  
ATOM    902  HB  THR A  57      15.135  -7.503   6.675  1.00  1.580          H  
ATOM    903  HG1 THR A  57      16.973  -6.541   7.601  1.00  1.580          H  
ATOM    904 1HG2 THR A  57      16.323  -8.327   4.644  1.00  1.580          H  
ATOM    905 2HG2 THR A  57      14.881  -7.418   4.171  1.00  1.580          H  
ATOM    906 3HG2 THR A  57      16.479  -6.659   4.051  1.00  1.580          H  
ATOM    907  N   THR A  58      12.785  -6.115   5.939  1.00  0.780          N  
ATOM    908  CA  THR A  58      11.506  -6.245   5.257  1.00  0.850          C  
ATOM    909  C   THR A  58      10.913  -4.857   5.045  1.00  0.810          C  
ATOM    910  O   THR A  58      10.219  -4.618   4.050  1.00  0.930          O  
ATOM    911  CB  THR A  58      10.543  -7.220   5.981  1.00  1.160          C  
ATOM    912  OG1 THR A  58       9.339  -7.384   5.187  1.00  1.160          O  
ATOM    913  CG2 THR A  58      10.190  -6.735   7.367  1.00  1.160          C  
ATOM    914  H   THR A  58      12.936  -6.525   6.870  1.00  0.940          H  
ATOM    915  HA  THR A  58      11.685  -6.669   4.279  1.00  1.020          H  
ATOM    916  HB  THR A  58      11.031  -8.188   6.073  1.00  1.390          H  
ATOM    917  HG1 THR A  58       9.584  -7.803   4.341  1.00  1.390          H  
ATOM    918 1HG2 THR A  58       9.530  -7.442   7.852  1.00  1.390          H  
ATOM    919 2HG2 THR A  58      11.074  -6.647   7.934  1.00  1.390          H  
ATOM    920 3HG2 THR A  58       9.721  -5.780   7.321  1.00  1.390          H  
ATOM    921  N   GLY A  59      11.204  -3.930   5.966  1.00  0.750          N  
ATOM    922  CA  GLY A  59      10.761  -2.563   5.856  1.00  0.810          C  
ATOM    923  C   GLY A  59      11.268  -1.964   4.552  1.00  0.830          C  
ATOM    924  O   GLY A  59      10.461  -1.515   3.736  1.00  0.830          O  
ATOM    925  H   GLY A  59      11.726  -4.188   6.811  1.00  0.900          H  
ATOM    926 1HA  GLY A  59       9.677  -2.518   5.887  1.00  0.970          H  
ATOM    927 2HA  GLY A  59      11.144  -2.011   6.703  1.00  0.970          H  
ATOM    928  N   LEU A  60      12.588  -2.004   4.307  1.00  0.920          N  
ATOM    929  CA  LEU A  60      13.129  -1.449   3.057  1.00  0.980          C  
ATOM    930  C   LEU A  60      12.599  -2.140   1.811  1.00  1.010          C  
ATOM    931  O   LEU A  60      12.451  -1.495   0.764  1.00  1.030          O  
ATOM    932  CB  LEU A  60      14.656  -1.455   3.025  1.00  1.350          C  
ATOM    933  CG  LEU A  60      15.378  -0.434   3.934  1.00  1.350          C  
ATOM    934  CD1 LEU A  60      16.844  -0.710   3.890  1.00  1.350          C  
ATOM    935  CD2 LEU A  60      15.127   0.992   3.420  1.00  1.350          C  
ATOM    936  H   LEU A  60      13.211  -2.392   5.028  1.00  1.100          H  
ATOM    937  HA  LEU A  60      12.809  -0.426   3.004  1.00  1.180          H  
ATOM    938 1HB  LEU A  60      14.989  -2.453   3.322  1.00  1.620          H  
ATOM    939 2HB  LEU A  60      14.981  -1.279   2.000  1.00  1.620          H  
ATOM    940  HG  LEU A  60      15.031  -0.539   4.966  1.00  1.620          H  
ATOM    941 1HD1 LEU A  60      17.374   0.003   4.527  1.00  1.620          H  
ATOM    942 2HD1 LEU A  60      17.027  -1.723   4.234  1.00  1.620          H  
ATOM    943 3HD1 LEU A  60      17.191  -0.611   2.867  1.00  1.620          H  
ATOM    944 1HD2 LEU A  60      15.659   1.693   4.029  1.00  1.620          H  
ATOM    945 2HD2 LEU A  60      15.493   1.056   2.398  1.00  1.620          H  
ATOM    946 3HD2 LEU A  60      14.083   1.244   3.444  1.00  1.620          H  
ATOM    947  N   ILE A  61      12.330  -3.433   1.885  1.00  1.060          N  
ATOM    948  CA  ILE A  61      11.756  -4.125   0.745  1.00  1.130          C  
ATOM    949  C   ILE A  61      10.414  -3.481   0.384  1.00  1.030          C  
ATOM    950  O   ILE A  61      10.161  -3.160  -0.780  1.00  1.040          O  
ATOM    951  CB  ILE A  61      11.652  -5.638   0.996  1.00  1.550          C  
ATOM    952  CG1 ILE A  61      13.089  -6.237   1.085  1.00  1.550          C  
ATOM    953  CG2 ILE A  61      10.818  -6.317  -0.071  1.00  1.550          C  
ATOM    954  CD1 ILE A  61      13.181  -7.657   1.625  1.00  1.550          C  
ATOM    955  H   ILE A  61      12.540  -3.936   2.763  1.00  1.270          H  
ATOM    956  HA  ILE A  61      12.433  -3.978  -0.108  1.00  1.360          H  
ATOM    957  HB  ILE A  61      11.176  -5.790   1.963  1.00  1.860          H  
ATOM    958 1HG1 ILE A  61      13.520  -6.226   0.083  1.00  1.860          H  
ATOM    959 2HG1 ILE A  61      13.693  -5.593   1.721  1.00  1.860          H  
ATOM    960 1HG2 ILE A  61      10.735  -7.375   0.132  1.00  1.860          H  
ATOM    961 2HG2 ILE A  61       9.818  -5.890  -0.099  1.00  1.860          H  
ATOM    962 3HG2 ILE A  61      11.305  -6.170  -1.028  1.00  1.860          H  
ATOM    963 1HD1 ILE A  61      14.228  -7.965   1.639  1.00  1.860          H  
ATOM    964 2HD1 ILE A  61      12.792  -7.693   2.628  1.00  1.860          H  
ATOM    965 3HD1 ILE A  61      12.622  -8.341   0.999  1.00  1.860          H  
ATOM    966  N   LEU A  62       9.563  -3.276   1.405  1.00  0.960          N  
ATOM    967  CA  LEU A  62       8.265  -2.639   1.196  1.00  0.890          C  
ATOM    968  C   LEU A  62       8.388  -1.162   0.789  1.00  0.820          C  
ATOM    969  O   LEU A  62       7.504  -0.666   0.079  1.00  0.810          O  
ATOM    970  CB  LEU A  62       7.368  -2.800   2.432  1.00  1.270          C  
ATOM    971  CG  LEU A  62       6.417  -4.091   2.475  1.00  1.270          C  
ATOM    972  CD1 LEU A  62       5.342  -4.049   1.328  1.00  1.270          C  
ATOM    973  CD2 LEU A  62       7.269  -5.370   2.358  1.00  1.270          C  
ATOM    974  H   LEU A  62       9.827  -3.607   2.340  1.00  1.150          H  
ATOM    975  HA  LEU A  62       7.791  -3.150   0.370  1.00  1.070          H  
ATOM    976 1HB  LEU A  62       8.021  -2.850   3.310  1.00  1.530          H  
ATOM    977 2HB  LEU A  62       6.747  -1.915   2.531  1.00  1.530          H  
ATOM    978  HG  LEU A  62       5.888  -4.098   3.427  1.00  1.530          H  
ATOM    979 1HD1 LEU A  62       4.714  -4.918   1.405  1.00  1.530          H  
ATOM    980 2HD1 LEU A  62       4.730  -3.171   1.423  1.00  1.530          H  
ATOM    981 3HD1 LEU A  62       5.805  -4.052   0.345  1.00  1.530          H  
ATOM    982 1HD2 LEU A  62       6.620  -6.244   2.415  1.00  1.530          H  
ATOM    983 2HD2 LEU A  62       7.798  -5.386   1.408  1.00  1.530          H  
ATOM    984 3HD2 LEU A  62       7.992  -5.404   3.173  1.00  1.530          H  
ATOM    985  N   VAL A  63       9.466  -0.473   1.216  1.00  0.800          N  
ATOM    986  CA  VAL A  63       9.709   0.920   0.815  1.00  0.750          C  
ATOM    987  C   VAL A  63       9.892   0.951  -0.690  1.00  0.750          C  
ATOM    988  O   VAL A  63       9.254   1.746  -1.379  1.00  0.700          O  
ATOM    989  CB  VAL A  63      11.023   1.498   1.404  1.00  1.070          C  
ATOM    990  CG1 VAL A  63      11.344   2.826   0.851  1.00  1.070          C  
ATOM    991  CG2 VAL A  63      10.923   1.651   2.785  1.00  1.070          C  
ATOM    992  H   VAL A  63      10.081  -0.938   1.890  1.00  0.960          H  
ATOM    993  HA  VAL A  63       8.855   1.527   1.114  1.00  0.900          H  
ATOM    994  HB  VAL A  63      11.828   0.833   1.156  1.00  1.280          H  
ATOM    995 1HG1 VAL A  63      12.250   3.143   1.302  1.00  1.280          H  
ATOM    996 2HG1 VAL A  63      11.462   2.800  -0.223  1.00  1.280          H  
ATOM    997 3HG1 VAL A  63      10.576   3.500   1.118  1.00  1.280          H  
ATOM    998 1HG2 VAL A  63      11.850   2.036   3.187  1.00  1.280          H  
ATOM    999 2HG2 VAL A  63      10.149   2.326   2.981  1.00  1.280          H  
ATOM   1000 3HG2 VAL A  63      10.704   0.717   3.206  1.00  1.280          H  
ATOM   1001  N   MET A  64      10.741   0.050  -1.203  1.00  0.830          N  
ATOM   1002  CA  MET A  64      10.996  -0.032  -2.636  1.00  0.850          C  
ATOM   1003  C   MET A  64       9.717  -0.368  -3.380  1.00  0.830          C  
ATOM   1004  O   MET A  64       9.483   0.151  -4.477  1.00  0.810          O  
ATOM   1005  CB  MET A  64      12.127  -1.004  -2.900  1.00  1.180          C  
ATOM   1006  CG  MET A  64      13.458  -0.414  -2.469  1.00  1.180          C  
ATOM   1007  SD  MET A  64      14.896  -1.368  -2.919  1.00  1.180          S  
ATOM   1008  CE  MET A  64      14.893  -2.628  -1.642  1.00  1.180          C  
ATOM   1009  H   MET A  64      11.246  -0.567  -0.554  1.00  1.000          H  
ATOM   1010  HA  MET A  64      11.320   0.944  -2.979  1.00  1.020          H  
ATOM   1011 1HB  MET A  64      11.949  -1.919  -2.333  1.00  1.420          H  
ATOM   1012 2HB  MET A  64      12.166  -1.265  -3.944  1.00  1.420          H  
ATOM   1013 1HG  MET A  64      13.556   0.575  -2.908  1.00  1.420          H  
ATOM   1014 2HG  MET A  64      13.446  -0.304  -1.384  1.00  1.420          H  
ATOM   1015 1HE  MET A  64      15.745  -3.293  -1.788  1.00  1.420          H  
ATOM   1016 2HE  MET A  64      14.965  -2.154  -0.660  1.00  1.420          H  
ATOM   1017 3HE  MET A  64      13.975  -3.204  -1.699  1.00  1.420          H  
ATOM   1018  N   GLY A  65       8.874  -1.182  -2.748  1.00  0.870          N  
ATOM   1019  CA  GLY A  65       7.561  -1.515  -3.257  1.00  0.890          C  
ATOM   1020  C   GLY A  65       6.739  -0.225  -3.419  1.00  0.770          C  
ATOM   1021  O   GLY A  65       6.192   0.033  -4.493  1.00  0.770          O  
ATOM   1022  H   GLY A  65       9.195  -1.624  -1.881  1.00  1.040          H  
ATOM   1023 1HA  GLY A  65       7.652  -2.025  -4.213  1.00  1.070          H  
ATOM   1024 2HA  GLY A  65       7.071  -2.189  -2.554  1.00  1.070          H  
ATOM   1025  N   GLY A  66       6.663   0.595  -2.347  1.00  0.690          N  
ATOM   1026  CA  GLY A  66       5.941   1.882  -2.357  1.00  0.590          C  
ATOM   1027  C   GLY A  66       6.475   2.811  -3.456  1.00  0.570          C  
ATOM   1028  O   GLY A  66       5.717   3.578  -4.075  1.00  0.650          O  
ATOM   1029  H   GLY A  66       7.108   0.278  -1.476  1.00  0.830          H  
ATOM   1030 1HA  GLY A  66       4.878   1.712  -2.489  1.00  0.710          H  
ATOM   1031 2HA  GLY A  66       6.070   2.364  -1.386  1.00  0.710          H  
ATOM   1032  N   ILE A  67       7.777   2.750  -3.690  1.00  0.520          N  
ATOM   1033  CA  ILE A  67       8.393   3.544  -4.729  1.00  0.500          C  
ATOM   1034  C   ILE A  67       8.003   3.062  -6.128  1.00  0.540          C  
ATOM   1035  O   ILE A  67       7.658   3.881  -6.977  1.00  0.570          O  
ATOM   1036  CB  ILE A  67       9.906   3.612  -4.552  1.00  0.710          C  
ATOM   1037  CG1 ILE A  67      10.209   4.397  -3.272  1.00  0.710          C  
ATOM   1038  CG2 ILE A  67      10.504   4.254  -5.755  1.00  0.710          C  
ATOM   1039  CD1 ILE A  67      11.613   4.310  -2.797  1.00  0.710          C  
ATOM   1040  H   ILE A  67       8.345   2.160  -3.070  1.00  0.620          H  
ATOM   1041  HA  ILE A  67       8.026   4.559  -4.619  1.00  0.600          H  
ATOM   1042  HB  ILE A  67      10.306   2.614  -4.428  1.00  0.850          H  
ATOM   1043 1HG1 ILE A  67       9.961   5.441  -3.439  1.00  0.850          H  
ATOM   1044 2HG1 ILE A  67       9.564   4.022  -2.483  1.00  0.850          H  
ATOM   1045 1HG2 ILE A  67      11.569   4.325  -5.668  1.00  0.850          H  
ATOM   1046 2HG2 ILE A  67      10.260   3.653  -6.604  1.00  0.850          H  
ATOM   1047 3HG2 ILE A  67      10.088   5.241  -5.876  1.00  0.850          H  
ATOM   1048 1HD1 ILE A  67      11.690   4.891  -1.887  1.00  0.850          H  
ATOM   1049 2HD1 ILE A  67      11.860   3.273  -2.595  1.00  0.850          H  
ATOM   1050 3HD1 ILE A  67      12.295   4.704  -3.535  1.00  0.850          H  
ATOM   1051  N   LEU A  68       8.074   1.745  -6.387  1.00  0.610          N  
ATOM   1052  CA  LEU A  68       7.695   1.184  -7.689  1.00  0.720          C  
ATOM   1053  C   LEU A  68       6.262   1.576  -7.985  1.00  0.800          C  
ATOM   1054  O   LEU A  68       5.911   2.127  -9.043  1.00  0.880          O  
ATOM   1055  CB  LEU A  68       7.841  -0.348  -7.687  1.00  0.960          C  
ATOM   1056  CG  LEU A  68       7.391  -1.153  -8.998  1.00  0.960          C  
ATOM   1057  CD1 LEU A  68       8.240  -0.746 -10.182  1.00  0.960          C  
ATOM   1058  CD2 LEU A  68       7.521  -2.687  -8.773  1.00  0.960          C  
ATOM   1059  H   LEU A  68       8.422   1.124  -5.649  1.00  0.730          H  
ATOM   1060  HA  LEU A  68       8.339   1.565  -8.439  1.00  0.860          H  
ATOM   1061 1HB  LEU A  68       8.872  -0.536  -7.542  1.00  1.160          H  
ATOM   1062 2HB  LEU A  68       7.316  -0.739  -6.833  1.00  1.160          H  
ATOM   1063  HG  LEU A  68       6.348  -0.911  -9.220  1.00  1.160          H  
ATOM   1064 1HD1 LEU A  68       7.914  -1.294 -11.067  1.00  1.160          H  
ATOM   1065 2HD1 LEU A  68       8.141   0.314 -10.374  1.00  1.160          H  
ATOM   1066 3HD1 LEU A  68       9.277  -0.988  -9.975  1.00  1.160          H  
ATOM   1067 1HD2 LEU A  68       7.190  -3.211  -9.673  1.00  1.160          H  
ATOM   1068 2HD2 LEU A  68       8.539  -2.952  -8.577  1.00  1.160          H  
ATOM   1069 3HD2 LEU A  68       6.903  -2.994  -7.941  1.00  1.160          H  
ATOM   1070  N   ALA A  69       5.448   1.379  -6.964  1.00  0.830          N  
ATOM   1071  CA  ALA A  69       4.035   1.642  -6.955  1.00  0.990          C  
ATOM   1072  C   ALA A  69       3.684   3.063  -7.315  1.00  1.010          C  
ATOM   1073  O   ALA A  69       2.753   3.302  -8.086  1.00  1.290          O  
ATOM   1074  CB  ALA A  69       3.551   1.405  -5.562  1.00  1.320          C  
ATOM   1075  H   ALA A  69       5.846   0.950  -6.125  1.00  1.000          H  
ATOM   1076  HA  ALA A  69       3.549   0.971  -7.662  1.00  1.190          H  
ATOM   1077 1HB  ALA A  69       2.554   1.593  -5.503  1.00  1.590          H  
ATOM   1078 2HB  ALA A  69       3.758   0.412  -5.285  1.00  1.590          H  
ATOM   1079 3HB  ALA A  69       4.053   2.072  -4.899  1.00  1.590          H  
ATOM   1080  N   SER A  70       4.505   4.002  -6.879  1.00  0.800          N  
ATOM   1081  CA  SER A  70       4.259   5.416  -7.065  1.00  0.830          C  
ATOM   1082  C   SER A  70       4.754   5.976  -8.391  1.00  0.770          C  
ATOM   1083  O   SER A  70       4.971   7.185  -8.498  1.00  0.840          O  
ATOM   1084  CB  SER A  70       4.889   6.177  -5.936  1.00  1.150          C  
ATOM   1085  OG  SER A  70       4.314   5.821  -4.716  1.00  1.150          O  
ATOM   1086  H   SER A  70       5.286   3.740  -6.271  1.00  0.960          H  
ATOM   1087  HA  SER A  70       3.182   5.573  -7.018  1.00  1.000          H  
ATOM   1088 1HB  SER A  70       5.956   5.963  -5.918  1.00  1.380          H  
ATOM   1089 2HB  SER A  70       4.752   7.242  -6.102  1.00  1.380          H  
ATOM   1090  HG  SER A  70       4.771   4.995  -4.445  1.00  1.380          H  
ATOM   1091  N   LEU A  71       4.827   5.109  -9.407  1.00  0.800          N  
ATOM   1092  CA  LEU A  71       5.211   5.441 -10.775  1.00  0.840          C  
ATOM   1093  C   LEU A  71       6.712   5.721 -10.880  1.00  0.760          C  
ATOM   1094  O   LEU A  71       7.157   6.771 -11.364  1.00  0.770          O  
ATOM   1095  CB  LEU A  71       4.354   6.645 -11.281  1.00  1.160          C  
ATOM   1096  CG  LEU A  71       4.446   7.095 -12.759  1.00  1.160          C  
ATOM   1097  CD1 LEU A  71       3.969   5.961 -13.691  1.00  1.160          C  
ATOM   1098  CD2 LEU A  71       3.552   8.337 -12.925  1.00  1.160          C  
ATOM   1099  H   LEU A  71       4.669   4.122  -9.182  1.00  0.960          H  
ATOM   1100  HA  LEU A  71       4.980   4.575 -11.391  1.00  1.010          H  
ATOM   1101 1HB  LEU A  71       3.315   6.445 -11.058  1.00  1.390          H  
ATOM   1102 2HB  LEU A  71       4.645   7.528 -10.738  1.00  1.390          H  
ATOM   1103  HG  LEU A  71       5.466   7.346 -13.018  1.00  1.390          H  
ATOM   1104 1HD1 LEU A  71       4.019   6.296 -14.725  1.00  1.390          H  
ATOM   1105 2HD1 LEU A  71       4.597   5.087 -13.574  1.00  1.390          H  
ATOM   1106 3HD1 LEU A  71       2.946   5.706 -13.449  1.00  1.390          H  
ATOM   1107 1HD2 LEU A  71       3.592   8.682 -13.958  1.00  1.390          H  
ATOM   1108 2HD2 LEU A  71       2.521   8.080 -12.667  1.00  1.390          H  
ATOM   1109 3HD2 LEU A  71       3.906   9.129 -12.261  1.00  1.390          H  
ATOM   1110  N   LEU A  72       7.488   4.697 -10.501  1.00  0.760          N  
ATOM   1111  CA  LEU A  72       8.950   4.714 -10.520  1.00  0.800          C  
ATOM   1112  C   LEU A  72       9.649   5.224 -11.804  1.00  0.880          C  
ATOM   1113  O   LEU A  72      10.715   5.837 -11.698  1.00  0.890          O  
ATOM   1114  CB  LEU A  72       9.468   3.364 -10.048  1.00  1.100          C  
ATOM   1115  CG  LEU A  72      10.973   3.070 -10.060  1.00  1.100          C  
ATOM   1116  CD1 LEU A  72      11.745   4.071  -9.250  1.00  1.100          C  
ATOM   1117  CD2 LEU A  72      11.201   1.681  -9.396  1.00  1.100          C  
ATOM   1118  H   LEU A  72       7.015   3.867 -10.110  1.00  0.910          H  
ATOM   1119  HA  LEU A  72       9.223   5.366  -9.724  1.00  0.960          H  
ATOM   1120 1HB  LEU A  72       9.209   3.352  -9.016  1.00  1.320          H  
ATOM   1121 2HB  LEU A  72       8.938   2.566 -10.560  1.00  1.320          H  
ATOM   1122  HG  LEU A  72      11.324   3.078 -11.077  1.00  1.320          H  
ATOM   1123 1HD1 LEU A  72      12.784   3.801  -9.277  1.00  1.320          H  
ATOM   1124 2HD1 LEU A  72      11.625   5.054  -9.636  1.00  1.320          H  
ATOM   1125 3HD1 LEU A  72      11.424   4.064  -8.275  1.00  1.320          H  
ATOM   1126 1HD2 LEU A  72      12.265   1.434  -9.394  1.00  1.320          H  
ATOM   1127 2HD2 LEU A  72      10.841   1.711  -8.367  1.00  1.320          H  
ATOM   1128 3HD2 LEU A  72      10.663   0.924  -9.925  1.00  1.320          H  
ATOM   1129  N   PRO A  73       9.169   4.996 -13.044  1.00  0.980          N  
ATOM   1130  CA  PRO A  73       9.822   5.531 -14.234  1.00  1.120          C  
ATOM   1131  C   PRO A  73       9.938   7.078 -14.177  1.00  1.070          C  
ATOM   1132  O   PRO A  73      10.767   7.659 -14.876  1.00  1.200          O  
ATOM   1133  CB  PRO A  73       8.892   5.076 -15.365  1.00  1.680          C  
ATOM   1134  CG  PRO A  73       8.214   3.830 -14.823  1.00  1.680          C  
ATOM   1135  CD  PRO A  73       8.026   4.098 -13.335  1.00  1.680          C  
ATOM   1136  HA  PRO A  73      10.815   5.072 -14.333  1.00  1.340          H  
ATOM   1137 1HB  PRO A  73       8.184   5.881 -15.613  1.00  2.020          H  
ATOM   1138 2HB  PRO A  73       9.486   4.882 -16.273  1.00  2.020          H  
ATOM   1139 1HG  PRO A  73       7.255   3.667 -15.345  1.00  2.020          H  
ATOM   1140 2HG  PRO A  73       8.840   2.969 -15.041  1.00  2.020          H  
ATOM   1141 1HD  PRO A  73       7.078   4.612 -13.232  1.00  2.020          H  
ATOM   1142 2HD  PRO A  73       8.071   3.171 -12.749  1.00  2.020          H  
ATOM   1143  N   CYS A  74       9.091   7.730 -13.357  1.00  0.920          N  
ATOM   1144  CA  CYS A  74       9.076   9.178 -13.154  1.00  0.920          C  
ATOM   1145  C   CYS A  74       9.902   9.532 -11.918  1.00  0.770          C  
ATOM   1146  O   CYS A  74      10.669  10.504 -11.915  1.00  0.810          O  
ATOM   1147  CB  CYS A  74       7.654   9.700 -12.940  1.00  1.290          C  
ATOM   1148  SG  CYS A  74       7.557  11.505 -12.729  1.00  1.290          S  
ATOM   1149  H   CYS A  74       8.418   7.202 -12.803  1.00  1.100          H  
ATOM   1150  HA  CYS A  74       9.513   9.661 -14.028  1.00  1.100          H  
ATOM   1151 1HB  CYS A  74       7.023   9.413 -13.782  1.00  1.550          H  
ATOM   1152 2HB  CYS A  74       7.232   9.236 -12.044  1.00  1.550          H  
ATOM   1153  HG  CYS A  74       8.656  11.616 -11.961  1.00  1.550          H  
ATOM   1154  N   VAL A  75       9.656   8.772 -10.850  1.00  0.670          N  
ATOM   1155  CA  VAL A  75      10.260   8.998  -9.541  1.00  0.600          C  
ATOM   1156  C   VAL A  75      11.764   8.850  -9.538  1.00  0.690          C  
ATOM   1157  O   VAL A  75      12.459   9.636  -8.896  1.00  0.700          O  
ATOM   1158  CB  VAL A  75       9.740   7.991  -8.516  1.00  0.870          C  
ATOM   1159  CG1 VAL A  75      10.490   8.112  -7.182  1.00  0.870          C  
ATOM   1160  CG2 VAL A  75       8.256   8.171  -8.349  1.00  0.870          C  
ATOM   1161  H   VAL A  75       8.992   8.005 -10.974  1.00  0.800          H  
ATOM   1162  HA  VAL A  75       9.996   9.998  -9.212  1.00  0.720          H  
ATOM   1163  HB  VAL A  75       9.957   7.042  -8.867  1.00  1.040          H  
ATOM   1164 1HG1 VAL A  75      10.125   7.372  -6.500  1.00  1.040          H  
ATOM   1165 2HG1 VAL A  75      11.562   7.958  -7.299  1.00  1.040          H  
ATOM   1166 3HG1 VAL A  75      10.313   9.089  -6.771  1.00  1.040          H  
ATOM   1167 1HG2 VAL A  75       7.866   7.424  -7.664  1.00  1.040          H  
ATOM   1168 2HG2 VAL A  75       8.058   9.174  -7.964  1.00  1.040          H  
ATOM   1169 3HG2 VAL A  75       7.752   8.053  -9.294  1.00  1.040          H  
ATOM   1170  N   TYR A  76      12.287   7.821 -10.192  1.00  0.830          N  
ATOM   1171  CA  TYR A  76      13.716   7.646 -10.096  1.00  1.050          C  
ATOM   1172  C   TYR A  76      14.481   8.908 -10.526  1.00  1.060          C  
ATOM   1173  O   TYR A  76      15.320   9.351  -9.747  1.00  1.100          O  
ATOM   1174  CB  TYR A  76      14.151   6.361 -10.800  1.00  1.380          C  
ATOM   1175  CG  TYR A  76      15.606   6.115 -10.844  1.00  1.380          C  
ATOM   1176  CD1 TYR A  76      16.232   5.535  -9.748  1.00  1.380          C  
ATOM   1177  CD2 TYR A  76      16.331   6.452 -11.964  1.00  1.380          C  
ATOM   1178  CE1 TYR A  76      17.582   5.303  -9.785  1.00  1.380          C  
ATOM   1179  CE2 TYR A  76      17.669   6.225 -11.999  1.00  1.380          C  
ATOM   1180  CZ  TYR A  76      18.300   5.662 -10.928  1.00  1.380          C  
ATOM   1181  OH  TYR A  76      19.642   5.460 -10.998  1.00  1.380          O  
ATOM   1182  H   TYR A  76      11.696   7.181 -10.735  1.00  1.000          H  
ATOM   1183  HA  TYR A  76      13.952   7.495  -9.041  1.00  1.260          H  
ATOM   1184 1HB  TYR A  76      13.761   5.576 -10.230  1.00  1.660          H  
ATOM   1185 2HB  TYR A  76      13.722   6.241 -11.773  1.00  1.660          H  
ATOM   1186  HD1 TYR A  76      15.656   5.265  -8.867  1.00  1.660          H  
ATOM   1187  HD2 TYR A  76      15.844   6.902 -12.821  1.00  1.660          H  
ATOM   1188  HE1 TYR A  76      18.079   4.849  -8.930  1.00  1.660          H  
ATOM   1189  HE2 TYR A  76      18.242   6.499 -12.885  1.00  1.660          H  
ATOM   1190  HH  TYR A  76      19.952   5.669 -11.884  1.00  1.660          H  
ATOM   1191  N   PRO A  77      14.288   9.505 -11.737  1.00  1.100          N  
ATOM   1192  CA  PRO A  77      14.890  10.783 -12.114  1.00  1.150          C  
ATOM   1193  C   PRO A  77      14.628  11.897 -11.086  1.00  0.990          C  
ATOM   1194  O   PRO A  77      15.525  12.684 -10.766  1.00  1.030          O  
ATOM   1195  CB  PRO A  77      14.183  11.084 -13.439  1.00  1.720          C  
ATOM   1196  CG  PRO A  77      13.882   9.723 -14.020  1.00  1.720          C  
ATOM   1197  CD  PRO A  77      13.503   8.871 -12.833  1.00  1.720          C  
ATOM   1198  HA  PRO A  77      15.969  10.639 -12.262  1.00  1.380          H  
ATOM   1199 1HB  PRO A  77      13.267  11.676 -13.255  1.00  2.070          H  
ATOM   1200 2HB  PRO A  77      14.833  11.693 -14.084  1.00  2.070          H  
ATOM   1201 1HG  PRO A  77      13.055   9.791 -14.749  1.00  2.070          H  
ATOM   1202 2HG  PRO A  77      14.752   9.328 -14.563  1.00  2.070          H  
ATOM   1203 1HD  PRO A  77      12.442   8.911 -12.661  1.00  2.070          H  
ATOM   1204 2HD  PRO A  77      13.830   7.888 -13.064  1.00  2.070          H  
ATOM   1205  N   LEU A  78      13.408  11.925 -10.536  1.00  0.830          N  
ATOM   1206  CA  LEU A  78      13.063  12.932  -9.549  1.00  0.740          C  
ATOM   1207  C   LEU A  78      13.880  12.866  -8.278  1.00  0.760          C  
ATOM   1208  O   LEU A  78      14.177  13.908  -7.694  1.00  0.770          O  
ATOM   1209  CB  LEU A  78      11.573  12.908  -9.233  1.00  1.070          C  
ATOM   1210  CG  LEU A  78      10.624  13.401 -10.331  1.00  1.070          C  
ATOM   1211  CD1 LEU A  78       9.208  13.087  -9.918  1.00  1.070          C  
ATOM   1212  CD2 LEU A  78      10.764  14.911 -10.515  1.00  1.070          C  
ATOM   1213  H   LEU A  78      12.666  11.292 -10.857  1.00  1.000          H  
ATOM   1214  HA  LEU A  78      13.270  13.884  -9.988  1.00  0.890          H  
ATOM   1215 1HB  LEU A  78      11.296  11.900  -8.993  1.00  1.290          H  
ATOM   1216 2HB  LEU A  78      11.409  13.531  -8.366  1.00  1.290          H  
ATOM   1217  HG  LEU A  78      10.847  12.897 -11.265  1.00  1.290          H  
ATOM   1218 1HD1 LEU A  78       8.523  13.437 -10.682  1.00  1.290          H  
ATOM   1219 2HD1 LEU A  78       9.091  12.018  -9.788  1.00  1.290          H  
ATOM   1220 3HD1 LEU A  78       8.997  13.589  -8.989  1.00  1.290          H  
ATOM   1221 1HD2 LEU A  78      10.082  15.227 -11.283  1.00  1.290          H  
ATOM   1222 2HD2 LEU A  78      10.520  15.401  -9.582  1.00  1.290          H  
ATOM   1223 3HD2 LEU A  78      11.761  15.187 -10.815  1.00  1.290          H  
ATOM   1224  N   TYR A  79      14.253  11.676  -7.812  1.00  0.860          N  
ATOM   1225  CA  TYR A  79      14.978  11.638  -6.546  1.00  0.990          C  
ATOM   1226  C   TYR A  79      16.231  12.538  -6.513  1.00  0.990          C  
ATOM   1227  O   TYR A  79      16.319  13.372  -5.610  1.00  0.950          O  
ATOM   1228  CB  TYR A  79      15.311  10.208  -6.108  1.00  1.330          C  
ATOM   1229  CG  TYR A  79      16.154  10.172  -4.817  1.00  1.330          C  
ATOM   1230  CD1 TYR A  79      15.548  10.335  -3.574  1.00  1.330          C  
ATOM   1231  CD2 TYR A  79      17.527   9.983  -4.880  1.00  1.330          C  
ATOM   1232  CE1 TYR A  79      16.299  10.306  -2.421  1.00  1.330          C  
ATOM   1233  CE2 TYR A  79      18.276   9.958  -3.724  1.00  1.330          C  
ATOM   1234  CZ  TYR A  79      17.669  10.116  -2.499  1.00  1.330          C  
ATOM   1235  OH  TYR A  79      18.424  10.076  -1.346  1.00  1.330          O  
ATOM   1236  H   TYR A  79      13.969  10.823  -8.317  1.00  1.030          H  
ATOM   1237  HA  TYR A  79      14.306  12.022  -5.784  1.00  1.190          H  
ATOM   1238 1HB  TYR A  79      14.380   9.668  -5.922  1.00  1.600          H  
ATOM   1239 2HB  TYR A  79      15.830   9.668  -6.887  1.00  1.600          H  
ATOM   1240  HD1 TYR A  79      14.485  10.485  -3.501  1.00  1.600          H  
ATOM   1241  HD2 TYR A  79      18.017   9.854  -5.837  1.00  1.600          H  
ATOM   1242  HE1 TYR A  79      15.816  10.431  -1.452  1.00  1.600          H  
ATOM   1243  HE2 TYR A  79      19.354   9.807  -3.780  1.00  1.600          H  
ATOM   1244  HH  TYR A  79      17.851  10.195  -0.583  1.00  1.600          H  
ATOM   1245  N   PRO A  80      17.239  12.439  -7.422  1.00  1.080          N  
ATOM   1246  CA  PRO A  80      18.362  13.354  -7.415  1.00  1.120          C  
ATOM   1247  C   PRO A  80      17.937  14.794  -7.711  1.00  0.990          C  
ATOM   1248  O   PRO A  80      18.595  15.726  -7.249  1.00  1.000          O  
ATOM   1249  CB  PRO A  80      19.293  12.777  -8.489  1.00  1.680          C  
ATOM   1250  CG  PRO A  80      18.394  11.950  -9.379  1.00  1.680          C  
ATOM   1251  CD  PRO A  80      17.323  11.393  -8.450  1.00  1.680          C  
ATOM   1252  HA  PRO A  80      18.847  13.300  -6.427  1.00  1.340          H  
ATOM   1253 1HB  PRO A  80      19.781  13.600  -9.036  1.00  2.020          H  
ATOM   1254 2HB  PRO A  80      20.095  12.188  -8.019  1.00  2.020          H  
ATOM   1255 1HG  PRO A  80      17.966  12.579 -10.176  1.00  2.020          H  
ATOM   1256 2HG  PRO A  80      18.971  11.161  -9.882  1.00  2.020          H  
ATOM   1257 1HD  PRO A  80      16.428  11.297  -8.997  1.00  2.020          H  
ATOM   1258 2HD  PRO A  80      17.651  10.440  -8.033  1.00  2.020          H  
ATOM   1259  N   ILE A  81      16.799  14.995  -8.408  1.00  0.900          N  
ATOM   1260  CA  ILE A  81      16.338  16.360  -8.654  1.00  0.890          C  
ATOM   1261  C   ILE A  81      15.935  17.032  -7.349  1.00  0.780          C  
ATOM   1262  O   ILE A  81      16.400  18.140  -7.056  1.00  0.810          O  
ATOM   1263  CB  ILE A  81      15.172  16.403  -9.670  1.00  1.250          C  
ATOM   1264  CG1 ILE A  81      15.716  15.985 -11.064  1.00  1.250          C  
ATOM   1265  CG2 ILE A  81      14.504  17.793  -9.697  1.00  1.250          C  
ATOM   1266  CD1 ILE A  81      14.658  15.679 -12.121  1.00  1.250          C  
ATOM   1267  H   ILE A  81      16.291  14.218  -8.853  1.00  1.080          H  
ATOM   1268  HA  ILE A  81      17.163  16.925  -9.079  1.00  1.070          H  
ATOM   1269  HB  ILE A  81      14.437  15.691  -9.386  1.00  1.500          H  
ATOM   1270 1HG1 ILE A  81      16.342  16.789 -11.437  1.00  1.500          H  
ATOM   1271 2HG1 ILE A  81      16.337  15.096 -10.940  1.00  1.500          H  
ATOM   1272 1HG2 ILE A  81      13.683  17.799 -10.402  1.00  1.500          H  
ATOM   1273 2HG2 ILE A  81      14.111  18.048  -8.713  1.00  1.500          H  
ATOM   1274 3HG2 ILE A  81      15.243  18.534  -9.993  1.00  1.500          H  
ATOM   1275 1HD1 ILE A  81      15.158  15.403 -13.047  1.00  1.500          H  
ATOM   1276 2HD1 ILE A  81      14.039  14.860 -11.804  1.00  1.500          H  
ATOM   1277 3HD1 ILE A  81      14.038  16.549 -12.298  1.00  1.500          H  
ATOM   1278  N   THR A  82      15.106  16.356  -6.545  1.00  0.720          N  
ATOM   1279  CA  THR A  82      14.683  16.962  -5.286  1.00  0.740          C  
ATOM   1280  C   THR A  82      15.830  17.132  -4.320  1.00  0.820          C  
ATOM   1281  O   THR A  82      15.954  18.186  -3.683  1.00  0.930          O  
ATOM   1282  CB  THR A  82      13.549  16.175  -4.570  1.00  1.030          C  
ATOM   1283  OG1 THR A  82      13.320  16.784  -3.290  1.00  1.030          O  
ATOM   1284  CG2 THR A  82      13.849  14.702  -4.363  1.00  1.030          C  
ATOM   1285  H   THR A  82      14.763  15.442  -6.852  1.00  0.860          H  
ATOM   1286  HA  THR A  82      14.300  17.953  -5.512  1.00  0.890          H  
ATOM   1287  HB  THR A  82      12.655  16.235  -5.164  1.00  1.230          H  
ATOM   1288  HG1 THR A  82      13.109  17.716  -3.402  1.00  1.230          H  
ATOM   1289 1HG2 THR A  82      13.009  14.236  -3.866  1.00  1.230          H  
ATOM   1290 2HG2 THR A  82      13.994  14.242  -5.312  1.00  1.230          H  
ATOM   1291 3HG2 THR A  82      14.729  14.562  -3.754  1.00  1.230          H  
ATOM   1292  N   VAL A  83      16.747  16.166  -4.269  1.00  0.840          N  
ATOM   1293  CA  VAL A  83      17.848  16.315  -3.345  1.00  0.970          C  
ATOM   1294  C   VAL A  83      18.706  17.494  -3.777  1.00  0.920          C  
ATOM   1295  O   VAL A  83      19.020  18.390  -2.983  1.00  0.990          O  
ATOM   1296  CB  VAL A  83      18.693  15.028  -3.278  1.00  1.310          C  
ATOM   1297  CG1 VAL A  83      19.962  15.265  -2.429  1.00  1.310          C  
ATOM   1298  CG2 VAL A  83      17.842  13.889  -2.684  1.00  1.310          C  
ATOM   1299  H   VAL A  83      16.628  15.310  -4.825  1.00  1.010          H  
ATOM   1300  HA  VAL A  83      17.439  16.518  -2.358  1.00  1.160          H  
ATOM   1301  HB  VAL A  83      19.008  14.755  -4.287  1.00  1.570          H  
ATOM   1302 1HG1 VAL A  83      20.549  14.347  -2.401  1.00  1.570          H  
ATOM   1303 2HG1 VAL A  83      20.569  16.060  -2.864  1.00  1.570          H  
ATOM   1304 3HG1 VAL A  83      19.681  15.543  -1.421  1.00  1.570          H  
ATOM   1305 1HG2 VAL A  83      18.433  12.975  -2.652  1.00  1.570          H  
ATOM   1306 2HG2 VAL A  83      17.525  14.148  -1.689  1.00  1.570          H  
ATOM   1307 3HG2 VAL A  83      16.966  13.722  -3.295  1.00  1.570          H  
ATOM   1308  N   GLY A  84      19.045  17.547  -5.059  1.00  0.870          N  
ATOM   1309  CA  GLY A  84      19.853  18.627  -5.569  1.00  0.940          C  
ATOM   1310  C   GLY A  84      19.256  19.999  -5.265  1.00  0.950          C  
ATOM   1311  O   GLY A  84      19.897  20.844  -4.630  1.00  1.070          O  
ATOM   1312  H   GLY A  84      18.765  16.810  -5.713  1.00  1.040          H  
ATOM   1313 1HA  GLY A  84      20.856  18.551  -5.165  1.00  1.130          H  
ATOM   1314 2HA  GLY A  84      19.941  18.504  -6.649  1.00  1.130          H  
ATOM   1315  N   ILE A  85      18.016  20.232  -5.696  1.00  0.930          N  
ATOM   1316  CA  ILE A  85      17.413  21.550  -5.539  1.00  1.080          C  
ATOM   1317  C   ILE A  85      17.145  21.978  -4.091  1.00  1.150          C  
ATOM   1318  O   ILE A  85      17.427  23.130  -3.734  1.00  1.250          O  
ATOM   1319  CB  ILE A  85      16.098  21.648  -6.341  1.00  1.450          C  
ATOM   1320  CG1 ILE A  85      16.403  21.531  -7.844  1.00  1.450          C  
ATOM   1321  CG2 ILE A  85      15.453  23.048  -6.090  1.00  1.450          C  
ATOM   1322  CD1 ILE A  85      15.181  21.312  -8.710  1.00  1.450          C  
ATOM   1323  H   ILE A  85      17.502  19.486  -6.181  1.00  1.120          H  
ATOM   1324  HA  ILE A  85      18.106  22.272  -5.965  1.00  1.300          H  
ATOM   1325  HB  ILE A  85      15.424  20.839  -6.052  1.00  1.740          H  
ATOM   1326 1HG1 ILE A  85      16.909  22.435  -8.174  1.00  1.740          H  
ATOM   1327 2HG1 ILE A  85      17.073  20.684  -7.998  1.00  1.740          H  
ATOM   1328 1HG2 ILE A  85      14.547  23.163  -6.652  1.00  1.740          H  
ATOM   1329 2HG2 ILE A  85      15.224  23.199  -5.054  1.00  1.740          H  
ATOM   1330 3HG2 ILE A  85      16.161  23.811  -6.405  1.00  1.740          H  
ATOM   1331 1HD1 ILE A  85      15.492  21.223  -9.750  1.00  1.740          H  
ATOM   1332 2HD1 ILE A  85      14.697  20.394  -8.398  1.00  1.740          H  
ATOM   1333 3HD1 ILE A  85      14.486  22.133  -8.622  1.00  1.740          H  
ATOM   1334  N   ILE A  86      16.550  21.119  -3.249  1.00  1.220          N  
ATOM   1335  CA  ILE A  86      16.239  21.615  -1.908  1.00  1.500          C  
ATOM   1336  C   ILE A  86      17.066  21.094  -0.730  1.00  1.510          C  
ATOM   1337  O   ILE A  86      16.932  21.646   0.362  1.00  1.690          O  
ATOM   1338  CB  ILE A  86      14.726  21.476  -1.606  1.00  1.990          C  
ATOM   1339  CG1 ILE A  86      14.264  19.997  -1.616  1.00  1.990          C  
ATOM   1340  CG2 ILE A  86      13.974  22.283  -2.632  1.00  1.990          C  
ATOM   1341  CD1 ILE A  86      12.836  19.760  -1.084  1.00  1.990          C  
ATOM   1342  H   ILE A  86      16.319  20.160  -3.538  1.00  1.460          H  
ATOM   1343  HA  ILE A  86      16.410  22.686  -1.919  1.00  1.800          H  
ATOM   1344  HB  ILE A  86      14.519  21.870  -0.614  1.00  2.390          H  
ATOM   1345 1HG1 ILE A  86      14.311  19.629  -2.630  1.00  2.390          H  
ATOM   1346 2HG1 ILE A  86      14.950  19.415  -1.008  1.00  2.390          H  
ATOM   1347 1HG2 ILE A  86      12.937  22.230  -2.442  1.00  2.390          H  
ATOM   1348 2HG2 ILE A  86      14.300  23.318  -2.586  1.00  2.390          H  
ATOM   1349 3HG2 ILE A  86      14.176  21.883  -3.607  1.00  2.390          H  
ATOM   1350 1HD1 ILE A  86      12.612  18.692  -1.126  1.00  2.390          H  
ATOM   1351 2HD1 ILE A  86      12.779  20.101  -0.050  1.00  2.390          H  
ATOM   1352 3HD1 ILE A  86      12.105  20.293  -1.678  1.00  2.390          H  
ATOM   1353  N   ARG A  87      17.925  20.082  -0.900  1.00  1.450          N  
ATOM   1354  CA  ARG A  87      18.709  19.637   0.245  1.00  1.650          C  
ATOM   1355  C   ARG A  87      20.186  19.999   0.081  1.00  1.620          C  
ATOM   1356  O   ARG A  87      20.821  20.473   1.024  1.00  1.820          O  
ATOM   1357  CB  ARG A  87      18.606  18.130   0.414  1.00  2.230          C  
ATOM   1358  CG  ARG A  87      17.227  17.607   0.765  1.00  2.230          C  
ATOM   1359  CD  ARG A  87      17.232  16.137   0.899  1.00  2.230          C  
ATOM   1360  NE  ARG A  87      15.899  15.602   1.115  1.00  2.230          N  
ATOM   1361  CZ  ARG A  87      15.596  14.287   1.181  1.00  2.230          C  
ATOM   1362  NH1 ARG A  87      16.544  13.379   1.057  1.00  2.230          N  
ATOM   1363  NH2 ARG A  87      14.342  13.911   1.372  1.00  2.230          N  
ATOM   1364  H   ARG A  87      18.058  19.613  -1.795  1.00  1.740          H  
ATOM   1365  HA  ARG A  87      18.330  20.117   1.147  1.00  1.980          H  
ATOM   1366 1HB  ARG A  87      18.918  17.647  -0.502  1.00  2.680          H  
ATOM   1367 2HB  ARG A  87      19.290  17.809   1.199  1.00  2.680          H  
ATOM   1368 1HG  ARG A  87      16.886  18.053   1.697  1.00  2.680          H  
ATOM   1369 2HG  ARG A  87      16.538  17.866  -0.039  1.00  2.680          H  
ATOM   1370 1HD  ARG A  87      17.635  15.705  -0.001  1.00  2.680          H  
ATOM   1371 2HD  ARG A  87      17.854  15.860   1.749  1.00  2.680          H  
ATOM   1372  HE  ARG A  87      15.140  16.267   1.212  1.00  2.680          H  
ATOM   1373 1HH1 ARG A  87      17.502  13.658   0.916  1.00  2.680          H  
ATOM   1374 2HH1 ARG A  87      16.316  12.396   1.108  1.00  2.680          H  
ATOM   1375 1HH2 ARG A  87      13.615  14.608   1.467  1.00  2.680          H  
ATOM   1376 2HH2 ARG A  87      14.107  12.930   1.424  1.00  2.680          H  
ATOM   1377  N   ALA A  88      20.726  19.787  -1.123  1.00  1.500          N  
ATOM   1378  CA  ALA A  88      22.148  20.038  -1.375  1.00  1.680          C  
ATOM   1379  C   ALA A  88      22.442  21.488  -1.768  1.00  1.710          C  
ATOM   1380  O   ALA A  88      23.351  22.113  -1.217  1.00  1.850          O  
ATOM   1381  CB  ALA A  88      22.635  19.107  -2.468  1.00  2.280          C  
ATOM   1382  H   ALA A  88      20.137  19.384  -1.853  1.00  1.800          H  
ATOM   1383  HA  ALA A  88      22.692  19.824  -0.457  1.00  2.020          H  
ATOM   1384 1HB  ALA A  88      23.698  19.262  -2.632  1.00  2.740          H  
ATOM   1385 2HB  ALA A  88      22.455  18.074  -2.172  1.00  2.740          H  
ATOM   1386 3HB  ALA A  88      22.093  19.320  -3.380  1.00  2.740          H  
ATOM   1387  N   ARG A  89      21.665  22.025  -2.708  1.00  1.730          N  
ATOM   1388  CA  ARG A  89      21.826  23.387  -3.201  1.00  2.020          C  
ATOM   1389  C   ARG A  89      21.271  24.424  -2.243  1.00  2.070          C  
ATOM   1390  O   ARG A  89      21.799  25.533  -2.151  1.00  2.640          O  
ATOM   1391  CB  ARG A  89      21.135  23.545  -4.539  1.00  2.710          C  
ATOM   1392  CG  ARG A  89      21.287  24.886  -5.213  1.00  2.710          C  
ATOM   1393  CD  ARG A  89      20.625  24.883  -6.535  1.00  2.710          C  
ATOM   1394  NE  ARG A  89      20.697  26.182  -7.178  1.00  2.710          N  
ATOM   1395  CZ  ARG A  89      21.734  26.640  -7.929  1.00  2.710          C  
ATOM   1396  NH1 ARG A  89      22.803  25.892  -8.137  1.00  2.710          N  
ATOM   1397  NH2 ARG A  89      21.669  27.854  -8.453  1.00  2.710          N  
ATOM   1398  H   ARG A  89      20.959  21.448  -3.159  1.00  2.080          H  
ATOM   1399  HA  ARG A  89      22.891  23.576  -3.334  1.00  2.420          H  
ATOM   1400 1HB  ARG A  89      21.508  22.788  -5.225  1.00  3.250          H  
ATOM   1401 2HB  ARG A  89      20.069  23.374  -4.409  1.00  3.250          H  
ATOM   1402 1HG  ARG A  89      20.792  25.653  -4.612  1.00  3.250          H  
ATOM   1403 2HG  ARG A  89      22.338  25.136  -5.328  1.00  3.250          H  
ATOM   1404 1HD  ARG A  89      21.063  24.129  -7.187  1.00  3.250          H  
ATOM   1405 2HD  ARG A  89      19.571  24.653  -6.383  1.00  3.250          H  
ATOM   1406  HE  ARG A  89      19.881  26.806  -7.039  1.00  3.250          H  
ATOM   1407 1HH1 ARG A  89      22.860  24.968  -7.741  1.00  3.250          H  
ATOM   1408 2HH1 ARG A  89      23.572  26.242  -8.694  1.00  3.250          H  
ATOM   1409 1HH2 ARG A  89      20.855  28.438  -8.298  1.00  3.250          H  
ATOM   1410 2HH2 ARG A  89      22.433  28.201  -9.010  1.00  3.250          H  
ATOM   1411  N   GLY A  90      20.162  24.091  -1.581  1.00  1.900          N  
ATOM   1412  CA  GLY A  90      19.497  25.043  -0.702  1.00  2.070          C  
ATOM   1413  C   GLY A  90      18.750  26.135  -1.478  1.00  2.270          C  
ATOM   1414  O   GLY A  90      18.750  27.295  -1.067  1.00  2.610          O  
ATOM   1415  H   GLY A  90      19.803  23.152  -1.674  1.00  2.280          H  
ATOM   1416 1HA  GLY A  90      18.793  24.504  -0.067  1.00  2.480          H  
ATOM   1417 2HA  GLY A  90      20.234  25.500  -0.043  1.00  2.480          H  
ATOM   1418  N   GLU A  91      18.119  25.777  -2.607  1.00  2.440          N  
ATOM   1419  CA  GLU A  91      17.429  26.760  -3.452  1.00  2.740          C  
ATOM   1420  C   GLU A  91      16.340  27.554  -2.729  1.00  2.290          C  
ATOM   1421  O   GLU A  91      16.137  28.734  -3.020  1.00  2.630          O  
ATOM   1422  CB  GLU A  91      16.804  26.062  -4.660  1.00  3.720          C  
ATOM   1423  CG  GLU A  91      16.125  26.980  -5.697  1.00  3.720          C  
ATOM   1424  CD  GLU A  91      17.080  27.907  -6.425  1.00  3.720          C  
ATOM   1425  OE1 GLU A  91      18.258  27.618  -6.484  1.00  3.720          O  
ATOM   1426  OE2 GLU A  91      16.630  28.905  -6.935  1.00  3.720          O  
ATOM   1427  H   GLU A  91      18.092  24.796  -2.898  1.00  2.930          H  
ATOM   1428  HA  GLU A  91      18.176  27.467  -3.817  1.00  3.290          H  
ATOM   1429 1HB  GLU A  91      17.556  25.455  -5.162  1.00  4.460          H  
ATOM   1430 2HB  GLU A  91      16.033  25.385  -4.300  1.00  4.460          H  
ATOM   1431 1HG  GLU A  91      15.640  26.345  -6.437  1.00  4.460          H  
ATOM   1432 2HG  GLU A  91      15.340  27.564  -5.212  1.00  4.460          H  
ATOM   1433  N   GLY A  92      15.617  26.922  -1.800  1.00  2.030          N  
ATOM   1434  CA  GLY A  92      14.532  27.624  -1.120  1.00  2.100          C  
ATOM   1435  C   GLY A  92      13.273  27.725  -1.980  1.00  1.860          C  
ATOM   1436  O   GLY A  92      12.535  28.709  -1.905  1.00  2.340          O  
ATOM   1437  H   GLY A  92      15.835  25.965  -1.571  1.00  2.440          H  
ATOM   1438 1HA  GLY A  92      14.297  27.102  -0.192  1.00  2.520          H  
ATOM   1439 2HA  GLY A  92      14.869  28.622  -0.844  1.00  2.520          H  
ATOM   1440  N   SER A  93      13.046  26.711  -2.812  1.00  2.010          N  
ATOM   1441  CA  SER A  93      11.907  26.662  -3.710  1.00  2.580          C  
ATOM   1442  C   SER A  93      10.604  26.735  -2.905  1.00  2.130          C  
ATOM   1443  O   SER A  93      10.581  26.313  -1.750  1.00  1.970          O  
ATOM   1444  CB  SER A  93      11.955  25.369  -4.519  1.00  3.380          C  
ATOM   1445  OG  SER A  93      13.062  25.340  -5.370  1.00  3.380          O  
ATOM   1446  H   SER A  93      13.695  25.942  -2.821  1.00  2.410          H  
ATOM   1447  HA  SER A  93      11.991  27.511  -4.385  1.00  3.100          H  
ATOM   1448 1HB  SER A  93      12.023  24.537  -3.836  1.00  4.060          H  
ATOM   1449 2HB  SER A  93      11.040  25.240  -5.088  1.00  4.060          H  
ATOM   1450  HG  SER A  93      13.000  24.516  -5.860  1.00  4.060          H  
ATOM   1451  N   PRO A  94       9.532  27.341  -3.450  1.00  2.050          N  
ATOM   1452  CA  PRO A  94       8.223  27.446  -2.837  1.00  1.800          C  
ATOM   1453  C   PRO A  94       7.581  26.081  -2.744  1.00  1.530          C  
ATOM   1454  O   PRO A  94       7.866  25.215  -3.571  1.00  1.620          O  
ATOM   1455  CB  PRO A  94       7.465  28.378  -3.792  1.00  2.700          C  
ATOM   1456  CG  PRO A  94       8.154  28.205  -5.128  1.00  2.700          C  
ATOM   1457  CD  PRO A  94       9.617  27.963  -4.789  1.00  2.700          C  
ATOM   1458  HA  PRO A  94       8.330  27.894  -1.837  1.00  2.160          H  
ATOM   1459 1HB  PRO A  94       6.403  28.090  -3.823  1.00  3.240          H  
ATOM   1460 2HB  PRO A  94       7.505  29.412  -3.418  1.00  3.240          H  
ATOM   1461 1HG  PRO A  94       7.702  27.357  -5.669  1.00  3.240          H  
ATOM   1462 2HG  PRO A  94       8.000  29.099  -5.755  1.00  3.240          H  
ATOM   1463 1HD  PRO A  94      10.033  27.279  -5.535  1.00  3.240          H  
ATOM   1464 2HD  PRO A  94      10.168  28.917  -4.736  1.00  3.240          H  
ATOM   1465  N   LYS A  95       6.697  25.917  -1.764  1.00  1.600          N  
ATOM   1466  CA  LYS A  95       5.946  24.685  -1.536  1.00  1.610          C  
ATOM   1467  C   LYS A  95       6.841  23.466  -1.355  1.00  1.430          C  
ATOM   1468  O   LYS A  95       6.690  22.466  -2.044  1.00  1.490          O  
ATOM   1469  CB  LYS A  95       4.954  24.429  -2.671  1.00  2.250          C  
ATOM   1470  CG  LYS A  95       3.896  25.511  -2.831  1.00  2.250          C  
ATOM   1471  CD  LYS A  95       2.888  25.142  -3.914  1.00  2.250          C  
ATOM   1472  CE  LYS A  95       1.822  26.220  -4.084  1.00  2.250          C  
ATOM   1473  NZ  LYS A  95       0.837  25.868  -5.151  1.00  2.250          N  
ATOM   1474  H   LYS A  95       6.538  26.696  -1.140  1.00  1.920          H  
ATOM   1475  HA  LYS A  95       5.375  24.806  -0.615  1.00  1.930          H  
ATOM   1476 1HB  LYS A  95       5.487  24.325  -3.618  1.00  2.700          H  
ATOM   1477 2HB  LYS A  95       4.439  23.486  -2.488  1.00  2.700          H  
ATOM   1478 1HG  LYS A  95       3.373  25.649  -1.885  1.00  2.700          H  
ATOM   1479 2HG  LYS A  95       4.379  26.448  -3.101  1.00  2.700          H  
ATOM   1480 1HD  LYS A  95       3.414  25.009  -4.861  1.00  2.700          H  
ATOM   1481 2HD  LYS A  95       2.403  24.202  -3.653  1.00  2.700          H  
ATOM   1482 1HE  LYS A  95       1.291  26.347  -3.141  1.00  2.700          H  
ATOM   1483 2HE  LYS A  95       2.305  27.161  -4.346  1.00  2.700          H  
ATOM   1484 1HZ  LYS A  95       0.149  26.605  -5.231  1.00  2.700          H  
ATOM   1485 2HZ  LYS A  95       1.316  25.760  -6.034  1.00  2.700          H  
ATOM   1486 3HZ  LYS A  95       0.373  25.002  -4.912  1.00  2.700          H  
ATOM   1487  N   ILE A  96       7.749  23.551  -0.389  1.00  1.420          N  
ATOM   1488  CA  ILE A  96       8.629  22.434  -0.056  1.00  1.390          C  
ATOM   1489  C   ILE A  96       8.341  21.937   1.371  1.00  1.190          C  
ATOM   1490  O   ILE A  96       8.269  20.726   1.611  1.00  1.190          O  
ATOM   1491  CB  ILE A  96      10.108  22.786  -0.345  1.00  1.960          C  
ATOM   1492  CG1 ILE A  96      10.657  23.957   0.530  1.00  1.960          C  
ATOM   1493  CG2 ILE A  96      10.175  23.147  -1.824  1.00  1.960          C  
ATOM   1494  CD1 ILE A  96      12.168  24.191   0.385  1.00  1.960          C  
ATOM   1495  H   ILE A  96       7.829  24.431   0.091  1.00  1.700          H  
ATOM   1496  HA  ILE A  96       8.390  21.608  -0.725  1.00  1.670          H  
ATOM   1497  HB  ILE A  96      10.733  21.921  -0.155  1.00  2.350          H  
ATOM   1498 1HG1 ILE A  96      10.136  24.877   0.270  1.00  2.350          H  
ATOM   1499 2HG1 ILE A  96      10.494  23.737   1.571  1.00  2.350          H  
ATOM   1500 1HG2 ILE A  96      11.160  23.371  -2.112  1.00  2.350          H  
ATOM   1501 2HG2 ILE A  96       9.814  22.320  -2.400  1.00  2.350          H  
ATOM   1502 3HG2 ILE A  96       9.558  24.010  -2.024  1.00  2.350          H  
ATOM   1503 1HD1 ILE A  96      12.469  25.012   1.036  1.00  2.350          H  
ATOM   1504 2HD1 ILE A  96      12.705  23.287   0.666  1.00  2.350          H  
ATOM   1505 3HD1 ILE A  96      12.411  24.455  -0.639  1.00  2.350          H  
ATOM   1506  N   LEU A  97       8.147  22.873   2.312  1.00  1.130          N  
ATOM   1507  CA  LEU A  97       7.866  22.500   3.691  1.00  1.030          C  
ATOM   1508  C   LEU A  97       6.541  21.781   3.845  1.00  0.900          C  
ATOM   1509  O   LEU A  97       6.472  20.768   4.530  1.00  0.920          O  
ATOM   1510  CB  LEU A  97       7.844  23.721   4.622  1.00  1.480          C  
ATOM   1511  CG  LEU A  97       7.479  23.434   6.137  1.00  1.480          C  
ATOM   1512  CD1 LEU A  97       8.493  22.467   6.769  1.00  1.480          C  
ATOM   1513  CD2 LEU A  97       7.446  24.753   6.893  1.00  1.480          C  
ATOM   1514  H   LEU A  97       8.220  23.847   2.069  1.00  1.360          H  
ATOM   1515  HA  LEU A  97       8.660  21.827   4.012  1.00  1.240          H  
ATOM   1516 1HB  LEU A  97       8.829  24.189   4.599  1.00  1.780          H  
ATOM   1517 2HB  LEU A  97       7.117  24.436   4.240  1.00  1.780          H  
ATOM   1518  HG  LEU A  97       6.493  22.971   6.198  1.00  1.780          H  
ATOM   1519 1HD1 LEU A  97       8.215  22.291   7.807  1.00  1.780          H  
ATOM   1520 2HD1 LEU A  97       8.492  21.517   6.245  1.00  1.780          H  
ATOM   1521 3HD1 LEU A  97       9.488  22.903   6.730  1.00  1.780          H  
ATOM   1522 1HD2 LEU A  97       7.181  24.569   7.934  1.00  1.780          H  
ATOM   1523 2HD2 LEU A  97       8.425  25.230   6.849  1.00  1.780          H  
ATOM   1524 3HD2 LEU A  97       6.701  25.411   6.443  1.00  1.780          H  
ATOM   1525  N   HIS A  98       5.475  22.278   3.222  1.00  0.890          N  
ATOM   1526  CA  HIS A  98       4.219  21.605   3.461  1.00  0.890          C  
ATOM   1527  C   HIS A  98       4.309  20.149   3.004  1.00  0.820          C  
ATOM   1528  O   HIS A  98       3.895  19.286   3.769  1.00  0.780          O  
ATOM   1529  CB  HIS A  98       3.039  22.377   2.853  1.00  1.250          C  
ATOM   1530  CG  HIS A  98       2.729  23.614   3.612  1.00  1.250          C  
ATOM   1531  ND1 HIS A  98       2.173  23.607   4.882  1.00  1.250          N  
ATOM   1532  CD2 HIS A  98       2.918  24.914   3.285  1.00  1.250          C  
ATOM   1533  CE1 HIS A  98       2.042  24.868   5.298  1.00  1.250          C  
ATOM   1534  NE2 HIS A  98       2.485  25.668   4.343  1.00  1.250          N  
ATOM   1535  H   HIS A  98       5.531  23.109   2.656  1.00  1.070          H  
ATOM   1536  HA  HIS A  98       4.035  21.581   4.536  1.00  1.070          H  
ATOM   1537 1HB  HIS A  98       3.259  22.703   1.860  1.00  1.500          H  
ATOM   1538 2HB  HIS A  98       2.149  21.750   2.818  1.00  1.500          H  
ATOM   1539  HD2 HIS A  98       3.340  25.295   2.354  1.00  1.500          H  
ATOM   1540  HE1 HIS A  98       1.643  25.198   6.248  1.00  1.500          H  
ATOM   1541  HE2 HIS A  98       2.504  26.681   4.382  1.00  1.500          H  
ATOM   1542  N   PRO A  99       4.815  19.802   1.797  1.00  0.860          N  
ATOM   1543  CA  PRO A  99       5.070  18.426   1.392  1.00  0.860          C  
ATOM   1544  C   PRO A  99       5.835  17.649   2.480  1.00  0.820          C  
ATOM   1545  O   PRO A  99       5.382  16.577   2.891  1.00  0.880          O  
ATOM   1546  CB  PRO A  99       5.834  18.653   0.086  1.00  1.290          C  
ATOM   1547  CG  PRO A  99       5.215  19.905  -0.459  1.00  1.290          C  
ATOM   1548  CD  PRO A  99       4.982  20.776   0.704  1.00  1.290          C  
ATOM   1549  HA  PRO A  99       4.138  17.918   1.154  1.00  1.030          H  
ATOM   1550 1HB  PRO A  99       6.916  18.731   0.261  1.00  1.550          H  
ATOM   1551 2HB  PRO A  99       5.662  17.826  -0.612  1.00  1.550          H  
ATOM   1552 1HG  PRO A  99       5.907  20.370  -1.155  1.00  1.550          H  
ATOM   1553 2HG  PRO A  99       4.304  19.678  -1.028  1.00  1.550          H  
ATOM   1554 1HD  PRO A  99       5.815  21.426   0.832  1.00  1.550          H  
ATOM   1555 2HD  PRO A  99       4.065  21.296   0.497  1.00  1.550          H  
ATOM   1556  N   ALA A 100       6.886  18.239   3.075  1.00  0.810          N  
ATOM   1557  CA  ALA A 100       7.583  17.556   4.177  1.00  0.830          C  
ATOM   1558  C   ALA A 100       6.617  17.202   5.325  1.00  0.750          C  
ATOM   1559  O   ALA A 100       6.712  16.128   5.937  1.00  0.780          O  
ATOM   1560  CB  ALA A 100       8.714  18.417   4.708  1.00  1.150          C  
ATOM   1561  H   ALA A 100       7.268  19.126   2.716  1.00  0.970          H  
ATOM   1562  HA  ALA A 100       8.001  16.634   3.793  1.00  1.000          H  
ATOM   1563 1HB  ALA A 100       9.231  17.878   5.500  1.00  1.380          H  
ATOM   1564 2HB  ALA A 100       9.413  18.643   3.900  1.00  1.380          H  
ATOM   1565 3HB  ALA A 100       8.317  19.329   5.104  1.00  1.380          H  
ATOM   1566  N   ILE A 101       5.701  18.110   5.620  1.00  0.670          N  
ATOM   1567  CA  ILE A 101       4.728  17.905   6.682  1.00  0.620          C  
ATOM   1568  C   ILE A 101       3.696  16.831   6.251  1.00  0.580          C  
ATOM   1569  O   ILE A 101       3.280  16.006   7.079  1.00  0.560          O  
ATOM   1570  CB  ILE A 101       4.062  19.226   7.111  1.00  0.890          C  
ATOM   1571  CG1 ILE A 101       5.126  20.283   7.631  1.00  0.890          C  
ATOM   1572  CG2 ILE A 101       3.077  18.929   8.203  1.00  0.890          C  
ATOM   1573  CD1 ILE A 101       5.984  19.896   8.824  1.00  0.890          C  
ATOM   1574  H   ILE A 101       5.702  18.984   5.078  1.00  0.800          H  
ATOM   1575  HA  ILE A 101       5.246  17.504   7.547  1.00  0.740          H  
ATOM   1576  HB  ILE A 101       3.562  19.671   6.269  1.00  1.070          H  
ATOM   1577 1HG1 ILE A 101       5.795  20.501   6.818  1.00  1.070          H  
ATOM   1578 2HG1 ILE A 101       4.587  21.188   7.873  1.00  1.070          H  
ATOM   1579 1HG2 ILE A 101       2.595  19.841   8.514  1.00  1.070          H  
ATOM   1580 2HG2 ILE A 101       2.353  18.248   7.824  1.00  1.070          H  
ATOM   1581 3HG2 ILE A 101       3.571  18.476   9.055  1.00  1.070          H  
ATOM   1582 1HD1 ILE A 101       6.664  20.718   9.052  1.00  1.070          H  
ATOM   1583 2HD1 ILE A 101       5.369  19.700   9.698  1.00  1.070          H  
ATOM   1584 3HD1 ILE A 101       6.571  19.014   8.586  1.00  1.070          H  
ATOM   1585  N   TYR A 102       3.237  16.871   4.981  1.00  0.580          N  
ATOM   1586  CA  TYR A 102       2.291  15.868   4.467  1.00  0.540          C  
ATOM   1587  C   TYR A 102       2.907  14.480   4.628  1.00  0.530          C  
ATOM   1588  O   TYR A 102       2.214  13.529   5.003  1.00  0.490          O  
ATOM   1589  CB  TYR A 102       1.972  16.043   2.967  1.00  0.770          C  
ATOM   1590  CG  TYR A 102       0.939  17.103   2.517  1.00  0.770          C  
ATOM   1591  CD1 TYR A 102       1.362  18.329   2.067  1.00  0.770          C  
ATOM   1592  CD2 TYR A 102      -0.416  16.805   2.474  1.00  0.770          C  
ATOM   1593  CE1 TYR A 102       0.485  19.262   1.591  1.00  0.770          C  
ATOM   1594  CE2 TYR A 102      -1.303  17.749   1.983  1.00  0.770          C  
ATOM   1595  CZ  TYR A 102      -0.854  18.968   1.546  1.00  0.770          C  
ATOM   1596  OH  TYR A 102      -1.735  19.898   1.034  1.00  0.770          O  
ATOM   1597  H   TYR A 102       3.557  17.631   4.380  1.00  0.700          H  
ATOM   1598  HA  TYR A 102       1.375  15.925   5.053  1.00  0.650          H  
ATOM   1599 1HB  TYR A 102       2.902  16.260   2.453  1.00  0.930          H  
ATOM   1600 2HB  TYR A 102       1.636  15.081   2.576  1.00  0.930          H  
ATOM   1601  HD1 TYR A 102       2.377  18.553   2.082  1.00  0.930          H  
ATOM   1602  HD2 TYR A 102      -0.784  15.832   2.800  1.00  0.930          H  
ATOM   1603  HE1 TYR A 102       0.850  20.226   1.237  1.00  0.930          H  
ATOM   1604  HE2 TYR A 102      -2.358  17.524   1.924  1.00  0.930          H  
ATOM   1605  HH  TYR A 102      -2.626  19.529   1.024  1.00  0.930          H  
ATOM   1606  N   TYR A 103       4.206  14.367   4.330  1.00  0.590          N  
ATOM   1607  CA  TYR A 103       4.967  13.132   4.489  1.00  0.620          C  
ATOM   1608  C   TYR A 103       4.865  12.627   5.906  1.00  0.590          C  
ATOM   1609  O   TYR A 103       4.412  11.510   6.138  1.00  0.590          O  
ATOM   1610  CB  TYR A 103       6.431  13.376   4.124  1.00  0.860          C  
ATOM   1611  CG  TYR A 103       7.428  12.326   4.472  1.00  0.860          C  
ATOM   1612  CD1 TYR A 103       7.698  11.288   3.627  1.00  0.860          C  
ATOM   1613  CD2 TYR A 103       8.103  12.439   5.678  1.00  0.860          C  
ATOM   1614  CE1 TYR A 103       8.647  10.357   3.982  1.00  0.860          C  
ATOM   1615  CE2 TYR A 103       9.035  11.521   6.039  1.00  0.860          C  
ATOM   1616  CZ  TYR A 103       9.320  10.486   5.208  1.00  0.860          C  
ATOM   1617  OH  TYR A 103      10.278   9.588   5.590  1.00  0.860          O  
ATOM   1618  H   TYR A 103       4.685  15.200   3.970  1.00  0.710          H  
ATOM   1619  HA  TYR A 103       4.550  12.376   3.824  1.00  0.740          H  
ATOM   1620 1HB  TYR A 103       6.477  13.479   3.076  1.00  1.030          H  
ATOM   1621 2HB  TYR A 103       6.761  14.289   4.532  1.00  1.030          H  
ATOM   1622  HD1 TYR A 103       7.180  11.219   2.688  1.00  1.030          H  
ATOM   1623  HD2 TYR A 103       7.888  13.273   6.344  1.00  1.030          H  
ATOM   1624  HE1 TYR A 103       8.876   9.537   3.306  1.00  1.030          H  
ATOM   1625  HE2 TYR A 103       9.561  11.621   6.988  1.00  1.030          H  
ATOM   1626  HH  TYR A 103      10.622   9.836   6.451  1.00  1.030          H  
ATOM   1627  N   LEU A 104       5.152  13.483   6.885  1.00  0.610          N  
ATOM   1628  CA  LEU A 104       5.108  13.012   8.259  1.00  0.630          C  
ATOM   1629  C   LEU A 104       3.719  12.495   8.609  1.00  0.570          C  
ATOM   1630  O   LEU A 104       3.586  11.469   9.277  1.00  0.580          O  
ATOM   1631  CB  LEU A 104       5.473  14.159   9.203  1.00  0.870          C  
ATOM   1632  CG  LEU A 104       6.923  14.677   9.141  1.00  0.870          C  
ATOM   1633  CD1 LEU A 104       7.010  15.937   9.989  1.00  0.870          C  
ATOM   1634  CD2 LEU A 104       7.909  13.601   9.634  1.00  0.870          C  
ATOM   1635  H   LEU A 104       5.485  14.425   6.650  1.00  0.730          H  
ATOM   1636  HA  LEU A 104       5.809  12.189   8.364  1.00  0.760          H  
ATOM   1637 1HB  LEU A 104       4.814  14.998   8.977  1.00  1.050          H  
ATOM   1638 2HB  LEU A 104       5.282  13.841  10.221  1.00  1.050          H  
ATOM   1639  HG  LEU A 104       7.171  14.944   8.118  1.00  1.050          H  
ATOM   1640 1HD1 LEU A 104       8.023  16.338   9.945  1.00  1.050          H  
ATOM   1641 2HD1 LEU A 104       6.312  16.680   9.608  1.00  1.050          H  
ATOM   1642 3HD1 LEU A 104       6.759  15.702  11.021  1.00  1.050          H  
ATOM   1643 1HD2 LEU A 104       8.923  13.997   9.585  1.00  1.050          H  
ATOM   1644 2HD2 LEU A 104       7.674  13.334  10.665  1.00  1.050          H  
ATOM   1645 3HD2 LEU A 104       7.850  12.716   9.012  1.00  1.050          H  
ATOM   1646  N   GLY A 105       2.676  13.182   8.150  1.00  0.520          N  
ATOM   1647  CA  GLY A 105       1.310  12.738   8.413  1.00  0.500          C  
ATOM   1648  C   GLY A 105       1.056  11.343   7.832  1.00  0.480          C  
ATOM   1649  O   GLY A 105       0.547  10.434   8.515  1.00  0.500          O  
ATOM   1650  H   GLY A 105       2.845  14.060   7.642  1.00  0.620          H  
ATOM   1651 1HA  GLY A 105       1.119  12.728   9.480  1.00  0.600          H  
ATOM   1652 2HA  GLY A 105       0.621  13.452   7.978  1.00  0.600          H  
ATOM   1653  N   LEU A 106       1.404  11.178   6.549  1.00  0.460          N  
ATOM   1654  CA  LEU A 106       1.205   9.937   5.809  1.00  0.450          C  
ATOM   1655  C   LEU A 106       1.926   8.774   6.494  1.00  0.450          C  
ATOM   1656  O   LEU A 106       1.350   7.700   6.726  1.00  0.470          O  
ATOM   1657  CB  LEU A 106       1.812  10.109   4.396  1.00  0.630          C  
ATOM   1658  CG  LEU A 106       1.705   8.936   3.383  1.00  0.630          C  
ATOM   1659  CD1 LEU A 106       0.269   8.739   3.013  1.00  0.630          C  
ATOM   1660  CD2 LEU A 106       2.548   9.221   2.196  1.00  0.630          C  
ATOM   1661  H   LEU A 106       1.803  11.983   6.051  1.00  0.550          H  
ATOM   1662  HA  LEU A 106       0.139   9.734   5.762  1.00  0.540          H  
ATOM   1663 1HB  LEU A 106       1.341  10.984   3.946  1.00  0.760          H  
ATOM   1664 2HB  LEU A 106       2.869  10.332   4.509  1.00  0.760          H  
ATOM   1665  HG  LEU A 106       2.066   8.026   3.846  1.00  0.760          H  
ATOM   1666 1HD1 LEU A 106       0.153   7.923   2.307  1.00  0.760          H  
ATOM   1667 2HD1 LEU A 106      -0.273   8.524   3.903  1.00  0.760          H  
ATOM   1668 3HD1 LEU A 106      -0.110   9.647   2.559  1.00  0.760          H  
ATOM   1669 1HD2 LEU A 106       2.489   8.390   1.489  1.00  0.760          H  
ATOM   1670 2HD2 LEU A 106       2.208  10.135   1.716  1.00  0.760          H  
ATOM   1671 3HD2 LEU A 106       3.568   9.340   2.539  1.00  0.760          H  
ATOM   1672  N   VAL A 107       3.190   9.010   6.845  1.00  0.450          N  
ATOM   1673  CA  VAL A 107       4.050   8.005   7.442  1.00  0.490          C  
ATOM   1674  C   VAL A 107       3.555   7.571   8.823  1.00  0.540          C  
ATOM   1675  O   VAL A 107       3.495   6.370   9.106  1.00  0.590          O  
ATOM   1676  CB  VAL A 107       5.488   8.548   7.520  1.00  0.670          C  
ATOM   1677  CG1 VAL A 107       6.360   7.613   8.277  1.00  0.670          C  
ATOM   1678  CG2 VAL A 107       6.045   8.731   6.126  1.00  0.670          C  
ATOM   1679  H   VAL A 107       3.578   9.937   6.641  1.00  0.540          H  
ATOM   1680  HA  VAL A 107       4.050   7.137   6.791  1.00  0.590          H  
ATOM   1681  HB  VAL A 107       5.480   9.512   8.040  1.00  0.800          H  
ATOM   1682 1HG1 VAL A 107       7.360   8.028   8.308  1.00  0.800          H  
ATOM   1683 2HG1 VAL A 107       5.992   7.484   9.286  1.00  0.800          H  
ATOM   1684 3HG1 VAL A 107       6.387   6.646   7.773  1.00  0.800          H  
ATOM   1685 1HG2 VAL A 107       7.046   9.123   6.202  1.00  0.800          H  
ATOM   1686 2HG2 VAL A 107       6.061   7.789   5.641  1.00  0.800          H  
ATOM   1687 3HG2 VAL A 107       5.434   9.414   5.553  1.00  0.800          H  
ATOM   1688  N   VAL A 108       3.182   8.534   9.674  1.00  0.550          N  
ATOM   1689  CA  VAL A 108       2.673   8.226  11.006  1.00  0.620          C  
ATOM   1690  C   VAL A 108       1.397   7.405  10.926  1.00  0.580          C  
ATOM   1691  O   VAL A 108       1.219   6.473  11.719  1.00  0.610          O  
ATOM   1692  CB  VAL A 108       2.443   9.513  11.831  1.00  0.840          C  
ATOM   1693  CG1 VAL A 108       1.680   9.199  13.149  1.00  0.840          C  
ATOM   1694  CG2 VAL A 108       3.812  10.126  12.168  1.00  0.840          C  
ATOM   1695  H   VAL A 108       3.275   9.512   9.386  1.00  0.660          H  
ATOM   1696  HA  VAL A 108       3.426   7.637  11.526  1.00  0.740          H  
ATOM   1697  HB  VAL A 108       1.849  10.223  11.242  1.00  1.010          H  
ATOM   1698 1HG1 VAL A 108       1.541  10.117  13.715  1.00  1.010          H  
ATOM   1699 2HG1 VAL A 108       0.703   8.771  12.933  1.00  1.010          H  
ATOM   1700 3HG1 VAL A 108       2.258   8.491  13.747  1.00  1.010          H  
ATOM   1701 1HG2 VAL A 108       3.674  11.041  12.739  1.00  1.010          H  
ATOM   1702 2HG2 VAL A 108       4.390   9.415  12.754  1.00  1.010          H  
ATOM   1703 3HG2 VAL A 108       4.352  10.351  11.259  1.00  1.010          H  
ATOM   1704  N   THR A 109       0.498   7.767  10.011  1.00  0.540          N  
ATOM   1705  CA  THR A 109      -0.755   7.052   9.834  1.00  0.530          C  
ATOM   1706  C   THR A 109      -0.484   5.601   9.488  1.00  0.470          C  
ATOM   1707  O   THR A 109      -1.081   4.698  10.082  1.00  0.480          O  
ATOM   1708  CB  THR A 109      -1.580   7.731   8.746  1.00  0.750          C  
ATOM   1709  OG1 THR A 109      -1.842   9.041   9.177  1.00  0.750          O  
ATOM   1710  CG2 THR A 109      -2.891   7.013   8.488  1.00  0.750          C  
ATOM   1711  H   THR A 109       0.684   8.583   9.422  1.00  0.650          H  
ATOM   1712  HA  THR A 109      -1.312   7.086  10.769  1.00  0.640          H  
ATOM   1713  HB  THR A 109      -1.001   7.773   7.820  1.00  0.900          H  
ATOM   1714  HG1 THR A 109      -0.996   9.559   9.124  1.00  0.900          H  
ATOM   1715 1HG2 THR A 109      -3.436   7.551   7.718  1.00  0.900          H  
ATOM   1716 2HG2 THR A 109      -2.686   6.009   8.150  1.00  0.900          H  
ATOM   1717 3HG2 THR A 109      -3.483   6.983   9.401  1.00  0.900          H  
ATOM   1718  N   TYR A 110       0.426   5.363   8.546  1.00  0.440          N  
ATOM   1719  CA  TYR A 110       0.750   3.997   8.197  1.00  0.420          C  
ATOM   1720  C   TYR A 110       1.357   3.231   9.363  1.00  0.440          C  
ATOM   1721  O   TYR A 110       0.943   2.098   9.649  1.00  0.450          O  
ATOM   1722  CB  TYR A 110       1.689   3.974   7.005  1.00  0.600          C  
ATOM   1723  CG  TYR A 110       1.001   4.172   5.688  1.00  0.600          C  
ATOM   1724  CD1 TYR A 110       1.385   5.169   4.856  1.00  0.600          C  
ATOM   1725  CD2 TYR A 110      -0.028   3.342   5.317  1.00  0.600          C  
ATOM   1726  CE1 TYR A 110       0.771   5.330   3.667  1.00  0.600          C  
ATOM   1727  CE2 TYR A 110      -0.658   3.514   4.137  1.00  0.600          C  
ATOM   1728  CZ  TYR A 110      -0.253   4.512   3.302  1.00  0.600          C  
ATOM   1729  OH  TYR A 110      -0.864   4.725   2.106  1.00  0.600          O  
ATOM   1730  H   TYR A 110       0.869   6.145   8.049  1.00  0.530          H  
ATOM   1731  HA  TYR A 110      -0.175   3.495   7.937  1.00  0.500          H  
ATOM   1732 1HB  TYR A 110       2.416   4.781   7.125  1.00  0.720          H  
ATOM   1733 2HB  TYR A 110       2.246   3.068   6.982  1.00  0.720          H  
ATOM   1734  HD1 TYR A 110       2.191   5.833   5.141  1.00  0.720          H  
ATOM   1735  HD2 TYR A 110      -0.339   2.553   5.966  1.00  0.720          H  
ATOM   1736  HE1 TYR A 110       1.090   6.109   3.005  1.00  0.720          H  
ATOM   1737  HE2 TYR A 110      -1.470   2.855   3.870  1.00  0.720          H  
ATOM   1738  HH  TYR A 110      -1.668   4.210   2.065  1.00  0.720          H  
ATOM   1739  N   SER A 111       2.264   3.871  10.108  1.00  0.460          N  
ATOM   1740  CA  SER A 111       2.890   3.216  11.245  1.00  0.490          C  
ATOM   1741  C   SER A 111       1.806   2.771  12.214  1.00  0.490          C  
ATOM   1742  O   SER A 111       1.848   1.643  12.727  1.00  0.500          O  
ATOM   1743  CB  SER A 111       3.862   4.142  11.933  1.00  0.670          C  
ATOM   1744  OG  SER A 111       4.488   3.489  13.000  1.00  0.670          O  
ATOM   1745  H   SER A 111       2.576   4.808   9.836  1.00  0.550          H  
ATOM   1746  HA  SER A 111       3.431   2.339  10.896  1.00  0.590          H  
ATOM   1747 1HB  SER A 111       4.601   4.481  11.212  1.00  0.810          H  
ATOM   1748 2HB  SER A 111       3.331   5.019  12.298  1.00  0.810          H  
ATOM   1749  HG  SER A 111       5.095   4.125  13.378  1.00  0.810          H  
ATOM   1750  N   CYS A 112       0.815   3.648  12.440  1.00  0.510          N  
ATOM   1751  CA  CYS A 112      -0.290   3.335  13.324  1.00  0.520          C  
ATOM   1752  C   CYS A 112      -1.064   2.125  12.794  1.00  0.460          C  
ATOM   1753  O   CYS A 112      -1.340   1.185  13.533  1.00  0.460          O  
ATOM   1754  CB  CYS A 112      -1.223   4.531  13.448  1.00  0.720          C  
ATOM   1755  SG  CYS A 112      -0.485   5.932  14.313  1.00  0.720          S  
ATOM   1756  H   CYS A 112       0.880   4.577  12.014  1.00  0.610          H  
ATOM   1757  HA  CYS A 112       0.103   3.116  14.302  1.00  0.620          H  
ATOM   1758 1HB  CYS A 112      -1.527   4.866  12.466  1.00  0.870          H  
ATOM   1759 2HB  CYS A 112      -2.119   4.233  13.987  1.00  0.870          H  
ATOM   1760  HG  CYS A 112       0.361   6.270  13.298  1.00  0.870          H  
ATOM   1761  N   PHE A 113      -1.320   2.051  11.478  1.00  0.440          N  
ATOM   1762  CA  PHE A 113      -2.056   0.886  10.961  1.00  0.430          C  
ATOM   1763  C   PHE A 113      -1.321  -0.391  11.390  1.00  0.420          C  
ATOM   1764  O   PHE A 113      -1.935  -1.388  11.795  1.00  0.470          O  
ATOM   1765  CB  PHE A 113      -2.119   0.871   9.416  1.00  0.610          C  
ATOM   1766  CG  PHE A 113      -2.930   1.972   8.704  1.00  0.610          C  
ATOM   1767  CD1 PHE A 113      -3.837   2.808   9.359  1.00  0.610          C  
ATOM   1768  CD2 PHE A 113      -2.770   2.139   7.325  1.00  0.610          C  
ATOM   1769  CE1 PHE A 113      -4.539   3.772   8.649  1.00  0.610          C  
ATOM   1770  CE2 PHE A 113      -3.471   3.105   6.625  1.00  0.610          C  
ATOM   1771  CZ  PHE A 113      -4.351   3.916   7.283  1.00  0.610          C  
ATOM   1772  H   PHE A 113      -1.105   2.855  10.873  1.00  0.530          H  
ATOM   1773  HA  PHE A 113      -3.057   0.869  11.388  1.00  0.520          H  
ATOM   1774 1HB  PHE A 113      -1.107   0.915   9.029  1.00  0.730          H  
ATOM   1775 2HB  PHE A 113      -2.524  -0.086   9.100  1.00  0.730          H  
ATOM   1776  HD1 PHE A 113      -3.991   2.710  10.430  1.00  0.730          H  
ATOM   1777  HD2 PHE A 113      -2.077   1.489   6.802  1.00  0.730          H  
ATOM   1778  HE1 PHE A 113      -5.241   4.420   9.174  1.00  0.730          H  
ATOM   1779  HE2 PHE A 113      -3.331   3.225   5.550  1.00  0.730          H  
ATOM   1780  HZ  PHE A 113      -4.899   4.672   6.727  1.00  0.730          H  
ATOM   1781  N   GLY A 114       0.005  -0.341  11.260  1.00  0.410          N  
ATOM   1782  CA  GLY A 114       0.911  -1.432  11.607  1.00  0.420          C  
ATOM   1783  C   GLY A 114       0.858  -1.841  13.080  1.00  0.470          C  
ATOM   1784  O   GLY A 114       0.615  -3.012  13.397  1.00  0.520          O  
ATOM   1785  H   GLY A 114       0.386   0.533  10.876  1.00  0.490          H  
ATOM   1786 1HA  GLY A 114       0.686  -2.292  10.985  1.00  0.500          H  
ATOM   1787 2HA  GLY A 114       1.930  -1.126  11.363  1.00  0.500          H  
ATOM   1788  N   LEU A 115       1.061  -0.894  13.994  1.00  0.480          N  
ATOM   1789  CA  LEU A 115       1.086  -1.239  15.421  1.00  0.540          C  
ATOM   1790  C   LEU A 115      -0.291  -1.677  15.919  1.00  0.580          C  
ATOM   1791  O   LEU A 115      -0.391  -2.517  16.824  1.00  0.630          O  
ATOM   1792  CB  LEU A 115       1.677  -0.071  16.243  1.00  0.730          C  
ATOM   1793  CG  LEU A 115       0.833   1.228  16.399  1.00  0.730          C  
ATOM   1794  CD1 LEU A 115      -0.055   1.175  17.661  1.00  0.730          C  
ATOM   1795  CD2 LEU A 115       1.787   2.449  16.421  1.00  0.730          C  
ATOM   1796  H   LEU A 115       1.236   0.068  13.668  1.00  0.580          H  
ATOM   1797  HA  LEU A 115       1.761  -2.090  15.536  1.00  0.650          H  
ATOM   1798 1HB  LEU A 115       1.883  -0.434  17.244  1.00  0.880          H  
ATOM   1799 2HB  LEU A 115       2.627   0.215  15.785  1.00  0.880          H  
ATOM   1800  HG  LEU A 115       0.171   1.307  15.562  1.00  0.880          H  
ATOM   1801 1HD1 LEU A 115      -0.640   2.090  17.722  1.00  0.880          H  
ATOM   1802 2HD1 LEU A 115      -0.733   0.337  17.637  1.00  0.880          H  
ATOM   1803 3HD1 LEU A 115       0.578   1.090  18.543  1.00  0.880          H  
ATOM   1804 1HD2 LEU A 115       1.202   3.366  16.500  1.00  0.880          H  
ATOM   1805 2HD2 LEU A 115       2.460   2.376  17.272  1.00  0.880          H  
ATOM   1806 3HD2 LEU A 115       2.371   2.472  15.494  1.00  0.880          H  
ATOM   1807  N   ILE A 116      -1.356  -1.138  15.320  1.00  0.590          N  
ATOM   1808  CA  ILE A 116      -2.702  -1.528  15.701  1.00  0.680          C  
ATOM   1809  C   ILE A 116      -2.896  -2.987  15.322  1.00  0.670          C  
ATOM   1810  O   ILE A 116      -3.381  -3.790  16.133  1.00  0.700          O  
ATOM   1811  CB  ILE A 116      -3.755  -0.622  15.042  1.00  0.920          C  
ATOM   1812  CG1 ILE A 116      -3.614   0.812  15.628  1.00  0.920          C  
ATOM   1813  CG2 ILE A 116      -5.173  -1.198  15.287  1.00  0.920          C  
ATOM   1814  CD1 ILE A 116      -4.347   1.887  14.852  1.00  0.920          C  
ATOM   1815  H   ILE A 116      -1.226  -0.420  14.599  1.00  0.710          H  
ATOM   1816  HA  ILE A 116      -2.801  -1.433  16.782  1.00  0.820          H  
ATOM   1817  HB  ILE A 116      -3.558  -0.560  13.967  1.00  1.100          H  
ATOM   1818 1HG1 ILE A 116      -3.992   0.806  16.648  1.00  1.100          H  
ATOM   1819 2HG1 ILE A 116      -2.564   1.077  15.659  1.00  1.100          H  
ATOM   1820 1HG2 ILE A 116      -5.917  -0.564  14.822  1.00  1.100          H  
ATOM   1821 2HG2 ILE A 116      -5.254  -2.196  14.861  1.00  1.100          H  
ATOM   1822 3HG2 ILE A 116      -5.361  -1.251  16.361  1.00  1.100          H  
ATOM   1823 1HD1 ILE A 116      -4.185   2.849  15.335  1.00  1.100          H  
ATOM   1824 2HD1 ILE A 116      -3.960   1.924  13.832  1.00  1.100          H  
ATOM   1825 3HD1 ILE A 116      -5.410   1.678  14.827  1.00  1.100          H  
ATOM   1826  N   ALA A 117      -2.514  -3.339  14.081  1.00  0.670          N  
ATOM   1827  CA  ALA A 117      -2.610  -4.708  13.609  1.00  0.710          C  
ATOM   1828  C   ALA A 117      -1.785  -5.627  14.491  1.00  0.650          C  
ATOM   1829  O   ALA A 117      -2.221  -6.736  14.792  1.00  0.650          O  
ATOM   1830  CB  ALA A 117      -2.120  -4.812  12.176  1.00  0.980          C  
ATOM   1831  H   ALA A 117      -2.170  -2.620  13.435  1.00  0.800          H  
ATOM   1832  HA  ALA A 117      -3.652  -5.017  13.662  1.00  0.850          H  
ATOM   1833 1HB  ALA A 117      -2.206  -5.837  11.829  1.00  1.170          H  
ATOM   1834 2HB  ALA A 117      -2.716  -4.160  11.538  1.00  1.170          H  
ATOM   1835 3HB  ALA A 117      -1.077  -4.503  12.129  1.00  1.170          H  
ATOM   1836  N   GLY A 118      -0.621  -5.148  14.935  1.00  0.630          N  
ATOM   1837  CA  GLY A 118       0.291  -5.891  15.790  1.00  0.630          C  
ATOM   1838  C   GLY A 118      -0.389  -6.332  17.084  1.00  0.600          C  
ATOM   1839  O   GLY A 118      -0.289  -7.505  17.480  1.00  0.610          O  
ATOM   1840  H   GLY A 118      -0.324  -4.231  14.597  1.00  0.760          H  
ATOM   1841 1HA  GLY A 118       0.650  -6.756  15.248  1.00  0.760          H  
ATOM   1842 2HA  GLY A 118       1.155  -5.274  16.000  1.00  0.760          H  
ATOM   1843  N   PHE A 119      -1.043  -5.391  17.772  1.00  0.600          N  
ATOM   1844  CA  PHE A 119      -1.755  -5.729  19.003  1.00  0.640          C  
ATOM   1845  C   PHE A 119      -2.804  -6.807  18.756  1.00  0.630          C  
ATOM   1846  O   PHE A 119      -2.853  -7.831  19.469  1.00  0.670          O  
ATOM   1847  CB  PHE A 119      -2.432  -4.510  19.620  1.00  0.880          C  
ATOM   1848  CG  PHE A 119      -3.272  -4.882  20.815  1.00  0.880          C  
ATOM   1849  CD1 PHE A 119      -2.687  -5.106  22.049  1.00  0.880          C  
ATOM   1850  CD2 PHE A 119      -4.650  -5.034  20.695  1.00  0.880          C  
ATOM   1851  CE1 PHE A 119      -3.448  -5.475  23.133  1.00  0.880          C  
ATOM   1852  CE2 PHE A 119      -5.411  -5.402  21.775  1.00  0.880          C  
ATOM   1853  CZ  PHE A 119      -4.811  -5.624  22.998  1.00  0.880          C  
ATOM   1854  H   PHE A 119      -1.019  -4.423  17.418  1.00  0.720          H  
ATOM   1855  HA  PHE A 119      -1.044  -6.125  19.714  1.00  0.770          H  
ATOM   1856 1HB  PHE A 119      -1.680  -3.789  19.929  1.00  1.060          H  
ATOM   1857 2HB  PHE A 119      -3.071  -4.028  18.875  1.00  1.060          H  
ATOM   1858  HD1 PHE A 119      -1.621  -4.991  22.159  1.00  1.060          H  
ATOM   1859  HD2 PHE A 119      -5.129  -4.865  19.724  1.00  1.060          H  
ATOM   1860  HE1 PHE A 119      -2.973  -5.651  24.099  1.00  1.060          H  
ATOM   1861  HE2 PHE A 119      -6.490  -5.521  21.666  1.00  1.060          H  
ATOM   1862  HZ  PHE A 119      -5.415  -5.919  23.854  1.00  1.060          H  
ATOM   1863  N   SER A 120      -3.639  -6.576  17.730  1.00  0.630          N  
ATOM   1864  CA  SER A 120      -4.694  -7.510  17.382  1.00  0.650          C  
ATOM   1865  C   SER A 120      -4.083  -8.850  17.023  1.00  0.600          C  
ATOM   1866  O   SER A 120      -4.645  -9.888  17.364  1.00  0.580          O  
ATOM   1867  CB  SER A 120      -5.524  -6.983  16.223  1.00  0.900          C  
ATOM   1868  OG  SER A 120      -6.248  -5.833  16.588  1.00  0.900          O  
ATOM   1869  H   SER A 120      -3.542  -5.714  17.179  1.00  0.760          H  
ATOM   1870  HA  SER A 120      -5.341  -7.643  18.247  1.00  0.780          H  
ATOM   1871 1HB  SER A 120      -4.863  -6.748  15.389  1.00  1.080          H  
ATOM   1872 2HB  SER A 120      -6.210  -7.759  15.888  1.00  1.080          H  
ATOM   1873  HG  SER A 120      -6.740  -5.571  15.805  1.00  1.080          H  
ATOM   1874  N   GLY A 121      -2.922  -8.813  16.369  1.00  0.620          N  
ATOM   1875  CA  GLY A 121      -2.139  -9.954  15.937  1.00  0.680          C  
ATOM   1876  C   GLY A 121      -1.871 -10.882  17.084  1.00  0.680          C  
ATOM   1877  O   GLY A 121      -2.231 -12.058  17.024  1.00  0.710          O  
ATOM   1878  H   GLY A 121      -2.576  -7.898  16.094  1.00  0.740          H  
ATOM   1879 1HA  GLY A 121      -2.635 -10.468  15.121  1.00  0.820          H  
ATOM   1880 2HA  GLY A 121      -1.183  -9.589  15.570  1.00  0.820          H  
ATOM   1881  N   GLY A 122      -1.285 -10.356  18.157  1.00  0.730          N  
ATOM   1882  CA  GLY A 122      -0.968 -11.200  19.306  1.00  0.830          C  
ATOM   1883  C   GLY A 122      -2.193 -12.069  19.650  1.00  0.740          C  
ATOM   1884  O   GLY A 122      -2.118 -13.320  19.731  1.00  0.760          O  
ATOM   1885  H   GLY A 122      -1.007  -9.367  18.115  1.00  0.880          H  
ATOM   1886 1HA  GLY A 122      -0.102 -11.810  19.093  1.00  1.000          H  
ATOM   1887 2HA  GLY A 122      -0.704 -10.564  20.144  1.00  1.000          H  
ATOM   1888  N   ALA A 123      -3.326 -11.384  19.869  1.00  0.690          N  
ATOM   1889  CA  ALA A 123      -4.566 -12.078  20.191  1.00  0.690          C  
ATOM   1890  C   ALA A 123      -5.012 -12.986  19.035  1.00  0.600          C  
ATOM   1891  O   ALA A 123      -5.560 -14.073  19.265  1.00  0.630          O  
ATOM   1892  CB  ALA A 123      -5.654 -11.073  20.516  1.00  0.970          C  
ATOM   1893  H   ALA A 123      -3.301 -10.357  19.770  1.00  0.830          H  
ATOM   1894  HA  ALA A 123      -4.387 -12.706  21.062  1.00  0.830          H  
ATOM   1895 1HB  ALA A 123      -6.571 -11.599  20.779  1.00  1.160          H  
ATOM   1896 2HB  ALA A 123      -5.331 -10.458  21.353  1.00  1.160          H  
ATOM   1897 3HB  ALA A 123      -5.832 -10.439  19.644  1.00  1.160          H  
ATOM   1898  N   PHE A 124      -4.775 -12.539  17.800  1.00  0.550          N  
ATOM   1899  CA  PHE A 124      -5.170 -13.239  16.594  1.00  0.570          C  
ATOM   1900  C   PHE A 124      -4.560 -14.629  16.501  1.00  0.580          C  
ATOM   1901  O   PHE A 124      -5.299 -15.591  16.336  1.00  0.620          O  
ATOM   1902  CB  PHE A 124      -4.833 -12.459  15.334  1.00  0.790          C  
ATOM   1903  CG  PHE A 124      -5.343 -13.104  14.133  1.00  0.790          C  
ATOM   1904  CD1 PHE A 124      -6.678 -12.956  13.823  1.00  0.790          C  
ATOM   1905  CD2 PHE A 124      -4.543 -13.853  13.312  1.00  0.790          C  
ATOM   1906  CE1 PHE A 124      -7.204 -13.546  12.730  1.00  0.790          C  
ATOM   1907  CE2 PHE A 124      -5.077 -14.440  12.212  1.00  0.790          C  
ATOM   1908  CZ  PHE A 124      -6.412 -14.288  11.934  1.00  0.790          C  
ATOM   1909  H   PHE A 124      -4.341 -11.624  17.687  1.00  0.660          H  
ATOM   1910  HA  PHE A 124      -6.246 -13.322  16.603  1.00  0.680          H  
ATOM   1911 1HB  PHE A 124      -5.229 -11.450  15.401  1.00  0.950          H  
ATOM   1912 2HB  PHE A 124      -3.771 -12.402  15.228  1.00  0.950          H  
ATOM   1913  HD1 PHE A 124      -7.311 -12.358  14.476  1.00  0.950          H  
ATOM   1914  HD2 PHE A 124      -3.485 -13.977  13.551  1.00  0.950          H  
ATOM   1915  HE1 PHE A 124      -8.260 -13.430  12.495  1.00  0.950          H  
ATOM   1916  HE2 PHE A 124      -4.455 -15.037  11.552  1.00  0.950          H  
ATOM   1917  HZ  PHE A 124      -6.836 -14.769  11.073  1.00  0.950          H  
ATOM   1918  N   ASN A 125      -3.220 -14.792  16.635  1.00  0.660          N  
ATOM   1919  CA  ASN A 125      -2.692 -16.164  16.517  1.00  0.810          C  
ATOM   1920  C   ASN A 125      -3.324 -17.081  17.563  1.00  0.800          C  
ATOM   1921  O   ASN A 125      -3.482 -18.280  17.336  1.00  0.890          O  
ATOM   1922  CB  ASN A 125      -1.196 -16.233  16.631  1.00  1.070          C  
ATOM   1923  CG  ASN A 125      -0.568 -17.580  16.316  1.00  1.070          C  
ATOM   1924  OD1 ASN A 125      -0.451 -18.442  17.201  1.00  1.070          O  
ATOM   1925  ND2 ASN A 125      -0.118 -17.755  15.100  1.00  1.070          N  
ATOM   1926  H   ASN A 125      -2.580 -13.986  16.792  1.00  0.790          H  
ATOM   1927  HA  ASN A 125      -2.957 -16.541  15.533  1.00  0.970          H  
ATOM   1928 1HB  ASN A 125      -0.754 -15.489  15.976  1.00  1.290          H  
ATOM   1929 2HB  ASN A 125      -0.963 -16.008  17.635  1.00  1.290          H  
ATOM   1930 1HD2 ASN A 125       0.329 -18.610  14.847  1.00  1.290          H  
ATOM   1931 2HD2 ASN A 125      -0.188 -17.005  14.423  1.00  1.290          H  
ATOM   1932  N   VAL A 126      -3.661 -16.548  18.743  1.00  0.760          N  
ATOM   1933  CA  VAL A 126      -4.282 -17.418  19.732  1.00  0.830          C  
ATOM   1934  C   VAL A 126      -5.679 -17.874  19.249  1.00  0.790          C  
ATOM   1935  O   VAL A 126      -5.996 -19.069  19.263  1.00  0.870          O  
ATOM   1936  CB  VAL A 126      -4.402 -16.694  21.096  1.00  1.130          C  
ATOM   1937  CG1 VAL A 126      -5.196 -17.551  22.091  1.00  1.130          C  
ATOM   1938  CG2 VAL A 126      -3.006 -16.373  21.625  1.00  1.130          C  
ATOM   1939  H   VAL A 126      -3.437 -15.560  18.943  1.00  0.910          H  
ATOM   1940  HA  VAL A 126      -3.654 -18.299  19.859  1.00  1.000          H  
ATOM   1941  HB  VAL A 126      -4.953 -15.769  20.960  1.00  1.360          H  
ATOM   1942 1HG1 VAL A 126      -5.278 -17.017  23.037  1.00  1.360          H  
ATOM   1943 2HG1 VAL A 126      -6.194 -17.752  21.713  1.00  1.360          H  
ATOM   1944 3HG1 VAL A 126      -4.673 -18.495  22.252  1.00  1.360          H  
ATOM   1945 1HG2 VAL A 126      -3.085 -15.847  22.576  1.00  1.360          H  
ATOM   1946 2HG2 VAL A 126      -2.450 -17.297  21.764  1.00  1.360          H  
ATOM   1947 3HG2 VAL A 126      -2.477 -15.739  20.909  1.00  1.360          H  
ATOM   1948  N   ILE A 127      -6.517 -16.935  18.792  1.00  0.710          N  
ATOM   1949  CA  ILE A 127      -7.854 -17.328  18.322  1.00  0.730          C  
ATOM   1950  C   ILE A 127      -7.811 -18.112  16.988  1.00  0.680          C  
ATOM   1951  O   ILE A 127      -8.676 -18.956  16.738  1.00  0.730          O  
ATOM   1952  CB  ILE A 127      -8.831 -16.123  18.264  1.00  1.010          C  
ATOM   1953  CG1 ILE A 127      -8.352 -15.099  17.250  1.00  1.010          C  
ATOM   1954  CG2 ILE A 127      -8.939 -15.502  19.674  1.00  1.010          C  
ATOM   1955  CD1 ILE A 127      -9.314 -13.990  16.900  1.00  1.010          C  
ATOM   1956  H   ILE A 127      -6.206 -15.955  18.806  1.00  0.850          H  
ATOM   1957  HA  ILE A 127      -8.271 -18.004  19.065  1.00  0.880          H  
ATOM   1958  HB  ILE A 127      -9.807 -16.467  17.956  1.00  1.220          H  
ATOM   1959 1HG1 ILE A 127      -7.483 -14.667  17.664  1.00  1.220          H  
ATOM   1960 2HG1 ILE A 127      -8.085 -15.590  16.343  1.00  1.220          H  
ATOM   1961 1HG2 ILE A 127      -9.636 -14.670  19.676  1.00  1.220          H  
ATOM   1962 2HG2 ILE A 127      -9.291 -16.258  20.373  1.00  1.220          H  
ATOM   1963 3HG2 ILE A 127      -7.956 -15.148  19.993  1.00  1.220          H  
ATOM   1964 1HD1 ILE A 127      -8.843 -13.324  16.183  1.00  1.220          H  
ATOM   1965 2HD1 ILE A 127     -10.209 -14.422  16.458  1.00  1.220          H  
ATOM   1966 3HD1 ILE A 127      -9.580 -13.426  17.784  1.00  1.220          H  
ATOM   1967  N   LEU A 128      -6.744 -17.916  16.204  1.00  0.650          N  
ATOM   1968  CA  LEU A 128      -6.471 -18.558  14.915  1.00  0.680          C  
ATOM   1969  C   LEU A 128      -6.414 -20.068  15.020  1.00  0.770          C  
ATOM   1970  O   LEU A 128      -6.477 -20.763  14.007  1.00  0.930          O  
ATOM   1971  CB  LEU A 128      -5.177 -18.014  14.302  1.00  0.940          C  
ATOM   1972  CG  LEU A 128      -4.759 -18.478  12.867  1.00  0.940          C  
ATOM   1973  CD1 LEU A 128      -5.852 -18.100  11.811  1.00  0.940          C  
ATOM   1974  CD2 LEU A 128      -3.398 -17.819  12.559  1.00  0.940          C  
ATOM   1975  H   LEU A 128      -6.099 -17.172  16.464  1.00  0.780          H  
ATOM   1976  HA  LEU A 128      -7.276 -18.309  14.248  1.00  0.820          H  
ATOM   1977 1HB  LEU A 128      -5.251 -16.933  14.275  1.00  1.130          H  
ATOM   1978 2HB  LEU A 128      -4.371 -18.288  14.967  1.00  1.130          H  
ATOM   1979  HG  LEU A 128      -4.635 -19.559  12.841  1.00  1.130          H  
ATOM   1980 1HD1 LEU A 128      -5.529 -18.427  10.819  1.00  1.130          H  
ATOM   1981 2HD1 LEU A 128      -6.792 -18.594  12.055  1.00  1.130          H  
ATOM   1982 3HD1 LEU A 128      -6.001 -17.048  11.804  1.00  1.130          H  
ATOM   1983 1HD2 LEU A 128      -3.055 -18.128  11.569  1.00  1.130          H  
ATOM   1984 2HD2 LEU A 128      -3.490 -16.754  12.591  1.00  1.130          H  
ATOM   1985 3HD2 LEU A 128      -2.669 -18.134  13.309  1.00  1.130          H  
ATOM   1986  N   ARG A 129      -6.271 -20.599  16.235  1.00  0.780          N  
ATOM   1987  CA  ARG A 129      -6.246 -22.040  16.439  1.00  0.900          C  
ATOM   1988  C   ARG A 129      -7.553 -22.688  15.951  1.00  0.890          C  
ATOM   1989  O   ARG A 129      -7.596 -23.895  15.702  1.00  1.020          O  
ATOM   1990  CB  ARG A 129      -6.099 -22.358  17.915  1.00  1.210          C  
ATOM   1991  CG  ARG A 129      -4.768 -21.992  18.540  1.00  1.210          C  
ATOM   1992  CD  ARG A 129      -4.776 -22.274  19.993  1.00  1.210          C  
ATOM   1993  NE  ARG A 129      -5.729 -21.414  20.705  1.00  1.210          N  
ATOM   1994  CZ  ARG A 129      -6.105 -21.573  21.996  1.00  1.210          C  
ATOM   1995  NH1 ARG A 129      -5.595 -22.553  22.725  1.00  1.210          N  
ATOM   1996  NH2 ARG A 129      -6.992 -20.749  22.537  1.00  1.210          N  
ATOM   1997  H   ARG A 129      -6.205 -19.985  17.054  1.00  0.940          H  
ATOM   1998  HA  ARG A 129      -5.405 -22.456  15.886  1.00  1.080          H  
ATOM   1999 1HB  ARG A 129      -6.875 -21.819  18.457  1.00  1.450          H  
ATOM   2000 2HB  ARG A 129      -6.271 -23.420  18.078  1.00  1.450          H  
ATOM   2001 1HG  ARG A 129      -3.976 -22.578  18.082  1.00  1.450          H  
ATOM   2002 2HG  ARG A 129      -4.564 -20.931  18.390  1.00  1.450          H  
ATOM   2003 1HD  ARG A 129      -5.061 -23.313  20.150  1.00  1.450          H  
ATOM   2004 2HD  ARG A 129      -3.782 -22.096  20.398  1.00  1.450          H  
ATOM   2005  HE  ARG A 129      -6.135 -20.621  20.175  1.00  1.450          H  
ATOM   2006 1HH1 ARG A 129      -4.921 -23.186  22.324  1.00  1.450          H  
ATOM   2007 2HH1 ARG A 129      -5.880 -22.670  23.688  1.00  1.450          H  
ATOM   2008 1HH2 ARG A 129      -7.415 -20.011  21.988  1.00  1.450          H  
ATOM   2009 2HH2 ARG A 129      -7.272 -20.870  23.496  1.00  1.450          H  
ATOM   2010  N   TYR A 130      -8.624 -21.893  15.840  1.00  0.820          N  
ATOM   2011  CA  TYR A 130      -9.906 -22.395  15.401  1.00  0.940          C  
ATOM   2012  C   TYR A 130     -10.137 -22.072  13.913  1.00  1.010          C  
ATOM   2013  O   TYR A 130      -9.972 -20.915  13.498  1.00  1.000          O  
ATOM   2014  CB  TYR A 130     -10.993 -21.775  16.274  1.00  1.270          C  
ATOM   2015  CG  TYR A 130     -10.899 -22.254  17.692  1.00  1.270          C  
ATOM   2016  CD1 TYR A 130     -10.083 -21.576  18.596  1.00  1.270          C  
ATOM   2017  CD2 TYR A 130     -11.606 -23.370  18.097  1.00  1.270          C  
ATOM   2018  CE1 TYR A 130      -9.977 -22.017  19.893  1.00  1.270          C  
ATOM   2019  CE2 TYR A 130     -11.501 -23.811  19.402  1.00  1.270          C  
ATOM   2020  CZ  TYR A 130     -10.688 -23.139  20.297  1.00  1.270          C  
ATOM   2021  OH  TYR A 130     -10.584 -23.579  21.596  1.00  1.270          O  
ATOM   2022  H   TYR A 130      -8.531 -20.898  16.073  1.00  0.980          H  
ATOM   2023  HA  TYR A 130      -9.887 -23.466  15.561  1.00  1.130          H  
ATOM   2024 1HB  TYR A 130     -10.884 -20.685  16.269  1.00  1.520          H  
ATOM   2025 2HB  TYR A 130     -11.982 -22.011  15.884  1.00  1.520          H  
ATOM   2026  HD1 TYR A 130      -9.526 -20.699  18.277  1.00  1.520          H  
ATOM   2027  HD2 TYR A 130     -12.242 -23.903  17.393  1.00  1.520          H  
ATOM   2028  HE1 TYR A 130      -9.336 -21.488  20.595  1.00  1.520          H  
ATOM   2029  HE2 TYR A 130     -12.056 -24.690  19.727  1.00  1.520          H  
ATOM   2030  HH  TYR A 130     -11.163 -24.336  21.726  1.00  1.520          H  
ATOM   2031  N   PRO A 131     -10.724 -23.011  13.132  1.00  1.070          N  
ATOM   2032  CA  PRO A 131     -11.001 -22.907  11.698  1.00  1.160          C  
ATOM   2033  C   PRO A 131     -11.937 -21.753  11.372  1.00  1.160          C  
ATOM   2034  O   PRO A 131     -11.993 -21.292  10.232  1.00  1.170          O  
ATOM   2035  CB  PRO A 131     -11.632 -24.267  11.372  1.00  1.740          C  
ATOM   2036  CG  PRO A 131     -12.181 -24.776  12.689  1.00  1.740          C  
ATOM   2037  CD  PRO A 131     -11.221 -24.272  13.740  1.00  1.740          C  
ATOM   2038  HA  PRO A 131     -10.046 -22.788  11.165  1.00  1.390          H  
ATOM   2039 1HB  PRO A 131     -12.415 -24.139  10.611  1.00  2.090          H  
ATOM   2040 2HB  PRO A 131     -10.874 -24.937  10.935  1.00  2.090          H  
ATOM   2041 1HG  PRO A 131     -13.213 -24.415  12.838  1.00  2.090          H  
ATOM   2042 2HG  PRO A 131     -12.239 -25.877  12.669  1.00  2.090          H  
ATOM   2043 1HD  PRO A 131     -11.797 -24.094  14.657  1.00  2.090          H  
ATOM   2044 2HD  PRO A 131     -10.391 -24.989  13.891  1.00  2.090          H  
ATOM   2045  N   ILE A 132     -12.675 -21.315  12.381  1.00  1.190          N  
ATOM   2046  CA  ILE A 132     -13.621 -20.225  12.313  1.00  1.240          C  
ATOM   2047  C   ILE A 132     -12.898 -18.946  11.962  1.00  1.110          C  
ATOM   2048  O   ILE A 132     -13.379 -18.129  11.167  1.00  1.110          O  
ATOM   2049  CB  ILE A 132     -14.338 -20.080  13.667  1.00  1.720          C  
ATOM   2050  CG1 ILE A 132     -15.212 -21.334  13.901  1.00  1.720          C  
ATOM   2051  CG2 ILE A 132     -15.174 -18.780  13.703  1.00  1.720          C  
ATOM   2052  CD1 ILE A 132     -15.726 -21.496  15.315  1.00  1.720          C  
ATOM   2053  H   ILE A 132     -12.560 -21.760  13.277  1.00  1.430          H  
ATOM   2054  HA  ILE A 132     -14.352 -20.443  11.529  1.00  1.490          H  
ATOM   2055  HB  ILE A 132     -13.595 -20.049  14.465  1.00  2.060          H  
ATOM   2056 1HG1 ILE A 132     -16.068 -21.285  13.227  1.00  2.060          H  
ATOM   2057 2HG1 ILE A 132     -14.632 -22.216  13.651  1.00  2.060          H  
ATOM   2058 1HG2 ILE A 132     -15.672 -18.679  14.660  1.00  2.060          H  
ATOM   2059 2HG2 ILE A 132     -14.539 -17.910  13.555  1.00  2.060          H  
ATOM   2060 3HG2 ILE A 132     -15.924 -18.811  12.911  1.00  2.060          H  
ATOM   2061 1HD1 ILE A 132     -16.326 -22.405  15.375  1.00  2.060          H  
ATOM   2062 2HD1 ILE A 132     -14.884 -21.574  16.005  1.00  2.060          H  
ATOM   2063 3HD1 ILE A 132     -16.343 -20.650  15.598  1.00  2.060          H  
ATOM   2064  N   VAL A 133     -11.783 -18.734  12.657  1.00  1.030          N  
ATOM   2065  CA  VAL A 133     -10.969 -17.559  12.501  1.00  0.940          C  
ATOM   2066  C   VAL A 133     -10.258 -17.614  11.177  1.00  0.930          C  
ATOM   2067  O   VAL A 133     -10.148 -16.596  10.492  1.00  0.940          O  
ATOM   2068  CB  VAL A 133      -9.987 -17.440  13.656  1.00  1.350          C  
ATOM   2069  CG1 VAL A 133      -9.019 -16.289  13.411  1.00  1.350          C  
ATOM   2070  CG2 VAL A 133     -10.768 -17.230  14.927  1.00  1.350          C  
ATOM   2071  H   VAL A 133     -11.430 -19.481  13.255  1.00  1.240          H  
ATOM   2072  HA  VAL A 133     -11.618 -16.684  12.511  1.00  1.130          H  
ATOM   2073  HB  VAL A 133      -9.418 -18.357  13.736  1.00  1.620          H  
ATOM   2074 1HG1 VAL A 133      -8.329 -16.211  14.227  1.00  1.620          H  
ATOM   2075 2HG1 VAL A 133      -8.456 -16.456  12.499  1.00  1.620          H  
ATOM   2076 3HG1 VAL A 133      -9.581 -15.361  13.325  1.00  1.620          H  
ATOM   2077 1HG2 VAL A 133     -10.103 -17.152  15.751  1.00  1.620          H  
ATOM   2078 2HG2 VAL A 133     -11.346 -16.315  14.846  1.00  1.620          H  
ATOM   2079 3HG2 VAL A 133     -11.439 -18.072  15.087  1.00  1.620          H  
ATOM   2080  N   ASN A 134      -9.718 -18.788  10.849  1.00  0.960          N  
ATOM   2081  CA  ASN A 134      -8.998 -18.948   9.593  1.00  1.000          C  
ATOM   2082  C   ASN A 134      -9.917 -18.556   8.428  1.00  1.060          C  
ATOM   2083  O   ASN A 134      -9.535 -17.774   7.545  1.00  1.080          O  
ATOM   2084  CB  ASN A 134      -8.499 -20.381   9.447  1.00  1.380          C  
ATOM   2085  CG  ASN A 134      -7.545 -20.558   8.294  1.00  1.380          C  
ATOM   2086  OD1 ASN A 134      -6.536 -19.840   8.264  1.00  1.380          O  
ATOM   2087  ND2 ASN A 134      -7.796 -21.473   7.366  1.00  1.380          N  
ATOM   2088  H   ASN A 134      -9.825 -19.573  11.502  1.00  1.150          H  
ATOM   2089  HA  ASN A 134      -8.145 -18.269   9.586  1.00  1.200          H  
ATOM   2090 1HB  ASN A 134      -8.009 -20.689  10.373  1.00  1.660          H  
ATOM   2091 2HB  ASN A 134      -9.354 -21.043   9.296  1.00  1.660          H  
ATOM   2092 1HD2 ASN A 134      -7.154 -21.585   6.604  1.00  1.660          H  
ATOM   2093 2HD2 ASN A 134      -8.619 -22.086   7.381  1.00  1.660          H  
ATOM   2094  N   LEU A 135     -11.149 -19.075   8.455  1.00  1.120          N  
ATOM   2095  CA  LEU A 135     -12.141 -18.790   7.433  1.00  1.180          C  
ATOM   2096  C   LEU A 135     -12.401 -17.288   7.346  1.00  1.090          C  
ATOM   2097  O   LEU A 135     -12.345 -16.694   6.257  1.00  1.090          O  
ATOM   2098  CB  LEU A 135     -13.432 -19.562   7.785  1.00  1.630          C  
ATOM   2099  CG  LEU A 135     -14.588 -19.560   6.768  1.00  1.630          C  
ATOM   2100  CD1 LEU A 135     -15.417 -20.840   6.960  1.00  1.630          C  
ATOM   2101  CD2 LEU A 135     -15.490 -18.376   6.952  1.00  1.630          C  
ATOM   2102  H   LEU A 135     -11.407 -19.735   9.194  1.00  1.340          H  
ATOM   2103  HA  LEU A 135     -11.764 -19.140   6.472  1.00  1.420          H  
ATOM   2104 1HB  LEU A 135     -13.150 -20.603   7.946  1.00  1.950          H  
ATOM   2105 2HB  LEU A 135     -13.817 -19.178   8.729  1.00  1.950          H  
ATOM   2106  HG  LEU A 135     -14.173 -19.541   5.778  1.00  1.950          H  
ATOM   2107 1HD1 LEU A 135     -16.228 -20.864   6.246  1.00  1.950          H  
ATOM   2108 2HD1 LEU A 135     -14.781 -21.716   6.814  1.00  1.950          H  
ATOM   2109 3HD1 LEU A 135     -15.830 -20.854   7.969  1.00  1.950          H  
ATOM   2110 1HD2 LEU A 135     -16.267 -18.429   6.218  1.00  1.950          H  
ATOM   2111 2HD2 LEU A 135     -15.922 -18.391   7.951  1.00  1.950          H  
ATOM   2112 3HD2 LEU A 135     -14.955 -17.471   6.815  1.00  1.950          H  
ATOM   2113  N   GLY A 136     -12.689 -16.664   8.498  1.00  1.060          N  
ATOM   2114  CA  GLY A 136     -12.982 -15.242   8.533  1.00  1.020          C  
ATOM   2115  C   GLY A 136     -11.833 -14.386   8.010  1.00  0.960          C  
ATOM   2116  O   GLY A 136     -12.067 -13.372   7.335  1.00  0.930          O  
ATOM   2117  H   GLY A 136     -12.738 -17.195   9.375  1.00  1.270          H  
ATOM   2118 1HA  GLY A 136     -13.879 -15.041   7.955  1.00  1.220          H  
ATOM   2119 2HA  GLY A 136     -13.200 -14.960   9.563  1.00  1.220          H  
ATOM   2120  N   LEU A 137     -10.588 -14.789   8.283  1.00  0.980          N  
ATOM   2121  CA  LEU A 137      -9.471 -13.997   7.811  1.00  0.990          C  
ATOM   2122  C   LEU A 137      -9.390 -14.003   6.294  1.00  0.910          C  
ATOM   2123  O   LEU A 137      -9.152 -12.950   5.682  1.00  0.860          O  
ATOM   2124  CB  LEU A 137      -8.130 -14.511   8.326  1.00  1.380          C  
ATOM   2125  CG  LEU A 137      -6.898 -13.612   7.940  1.00  1.380          C  
ATOM   2126  CD1 LEU A 137      -7.079 -12.231   8.618  1.00  1.380          C  
ATOM   2127  CD2 LEU A 137      -5.579 -14.295   8.318  1.00  1.380          C  
ATOM   2128  H   LEU A 137     -10.438 -15.600   8.895  1.00  1.180          H  
ATOM   2129  HA  LEU A 137      -9.647 -12.987   8.150  1.00  1.190          H  
ATOM   2130 1HB  LEU A 137      -8.199 -14.578   9.397  1.00  1.660          H  
ATOM   2131 2HB  LEU A 137      -7.969 -15.519   7.931  1.00  1.660          H  
ATOM   2132  HG  LEU A 137      -6.886 -13.446   6.865  1.00  1.660          H  
ATOM   2133 1HD1 LEU A 137      -6.290 -11.606   8.370  1.00  1.660          H  
ATOM   2134 2HD1 LEU A 137      -7.981 -11.745   8.300  1.00  1.660          H  
ATOM   2135 3HD1 LEU A 137      -7.098 -12.361   9.696  1.00  1.660          H  
ATOM   2136 1HD2 LEU A 137      -4.745 -13.659   8.033  1.00  1.660          H  
ATOM   2137 2HD2 LEU A 137      -5.528 -14.474   9.358  1.00  1.660          H  
ATOM   2138 3HD2 LEU A 137      -5.511 -15.246   7.786  1.00  1.660          H  
ATOM   2139  N   SER A 138      -9.566 -15.182   5.673  1.00  0.930          N  
ATOM   2140  CA  SER A 138      -9.499 -15.259   4.220  1.00  0.920          C  
ATOM   2141  C   SER A 138     -10.593 -14.394   3.600  1.00  0.810          C  
ATOM   2142  O   SER A 138     -10.362 -13.736   2.574  1.00  0.780          O  
ATOM   2143  CB  SER A 138      -9.561 -16.688   3.728  1.00  1.290          C  
ATOM   2144  OG  SER A 138      -8.412 -17.407   4.113  1.00  1.290          O  
ATOM   2145  H   SER A 138      -9.703 -16.038   6.231  1.00  1.120          H  
ATOM   2146  HA  SER A 138      -8.537 -14.857   3.905  1.00  1.100          H  
ATOM   2147 1HB  SER A 138     -10.455 -17.181   4.120  1.00  1.550          H  
ATOM   2148 2HB  SER A 138      -9.631 -16.673   2.667  1.00  1.550          H  
ATOM   2149  HG  SER A 138      -8.382 -18.223   3.549  1.00  1.550          H  
ATOM   2150  N   ILE A 139     -11.774 -14.351   4.234  1.00  0.780          N  
ATOM   2151  CA  ILE A 139     -12.834 -13.476   3.751  1.00  0.740          C  
ATOM   2152  C   ILE A 139     -12.401 -12.040   3.785  1.00  0.670          C  
ATOM   2153  O   ILE A 139     -12.565 -11.312   2.814  1.00  0.630          O  
ATOM   2154  CB  ILE A 139     -14.129 -13.587   4.562  1.00  1.050          C  
ATOM   2155  CG1 ILE A 139     -14.739 -14.931   4.304  1.00  1.050          C  
ATOM   2156  CG2 ILE A 139     -15.058 -12.376   4.262  1.00  1.050          C  
ATOM   2157  CD1 ILE A 139     -15.842 -15.314   5.213  1.00  1.050          C  
ATOM   2158  H   ILE A 139     -11.921 -14.965   5.049  1.00  0.940          H  
ATOM   2159  HA  ILE A 139     -13.051 -13.746   2.714  1.00  0.890          H  
ATOM   2160  HB  ILE A 139     -13.889 -13.576   5.618  1.00  1.260          H  
ATOM   2161 1HG1 ILE A 139     -15.114 -14.934   3.307  1.00  1.260          H  
ATOM   2162 2HG1 ILE A 139     -13.959 -15.684   4.389  1.00  1.260          H  
ATOM   2163 1HG2 ILE A 139     -15.970 -12.451   4.843  1.00  1.260          H  
ATOM   2164 2HG2 ILE A 139     -14.587 -11.431   4.511  1.00  1.260          H  
ATOM   2165 3HG2 ILE A 139     -15.279 -12.368   3.222  1.00  1.260          H  
ATOM   2166 1HD1 ILE A 139     -16.187 -16.292   4.926  1.00  1.260          H  
ATOM   2167 2HD1 ILE A 139     -15.478 -15.333   6.230  1.00  1.260          H  
ATOM   2168 3HD1 ILE A 139     -16.663 -14.613   5.143  1.00  1.260          H  
ATOM   2169  N   PHE A 140     -11.846 -11.605   4.910  1.00  0.690          N  
ATOM   2170  CA  PHE A 140     -11.410 -10.229   5.021  1.00  0.690          C  
ATOM   2171  C   PHE A 140     -10.466  -9.835   3.903  1.00  0.600          C  
ATOM   2172  O   PHE A 140     -10.660  -8.795   3.262  1.00  0.570          O  
ATOM   2173  CB  PHE A 140     -10.792  -9.970   6.391  1.00  0.970          C  
ATOM   2174  CG  PHE A 140     -10.143  -8.626   6.534  1.00  0.970          C  
ATOM   2175  CD1 PHE A 140     -10.881  -7.454   6.432  1.00  0.970          C  
ATOM   2176  CD2 PHE A 140      -8.793  -8.532   6.836  1.00  0.970          C  
ATOM   2177  CE1 PHE A 140     -10.276  -6.224   6.592  1.00  0.970          C  
ATOM   2178  CE2 PHE A 140      -8.204  -7.305   7.017  1.00  0.970          C  
ATOM   2179  CZ  PHE A 140      -8.941  -6.151   6.885  1.00  0.970          C  
ATOM   2180  H   PHE A 140     -11.763 -12.243   5.709  1.00  0.830          H  
ATOM   2181  HA  PHE A 140     -12.294  -9.599   4.940  1.00  0.830          H  
ATOM   2182 1HB  PHE A 140     -11.556 -10.075   7.159  1.00  1.160          H  
ATOM   2183 2HB  PHE A 140     -10.040 -10.729   6.584  1.00  1.160          H  
ATOM   2184  HD1 PHE A 140     -11.946  -7.508   6.211  1.00  1.160          H  
ATOM   2185  HD2 PHE A 140      -8.200  -9.444   6.939  1.00  1.160          H  
ATOM   2186  HE1 PHE A 140     -10.864  -5.311   6.493  1.00  1.160          H  
ATOM   2187  HE2 PHE A 140      -7.153  -7.240   7.269  1.00  1.160          H  
ATOM   2188  HZ  PHE A 140      -8.465  -5.180   7.025  1.00  1.160          H  
ATOM   2189  N   ILE A 141      -9.452 -10.658   3.650  1.00  0.600          N  
ATOM   2190  CA  ILE A 141      -8.455 -10.315   2.646  1.00  0.590          C  
ATOM   2191  C   ILE A 141      -9.125 -10.219   1.242  1.00  0.540          C  
ATOM   2192  O   ILE A 141      -8.826  -9.300   0.465  1.00  0.530          O  
ATOM   2193  CB  ILE A 141      -7.356 -11.408   2.605  1.00  0.830          C  
ATOM   2194  CG1 ILE A 141      -6.545 -11.435   3.924  1.00  0.830          C  
ATOM   2195  CG2 ILE A 141      -6.382 -11.075   1.460  1.00  0.830          C  
ATOM   2196  CD1 ILE A 141      -5.682 -12.695   4.070  1.00  0.830          C  
ATOM   2197  H   ILE A 141      -9.362 -11.510   4.217  1.00  0.720          H  
ATOM   2198  HA  ILE A 141      -8.018  -9.358   2.898  1.00  0.710          H  
ATOM   2199  HB  ILE A 141      -7.810 -12.391   2.449  1.00  1.000          H  
ATOM   2200 1HG1 ILE A 141      -5.902 -10.564   3.971  1.00  1.000          H  
ATOM   2201 2HG1 ILE A 141      -7.236 -11.400   4.771  1.00  1.000          H  
ATOM   2202 1HG2 ILE A 141      -5.603 -11.817   1.382  1.00  1.000          H  
ATOM   2203 2HG2 ILE A 141      -6.920 -11.061   0.549  1.00  1.000          H  
ATOM   2204 3HG2 ILE A 141      -5.933 -10.094   1.628  1.00  1.000          H  
ATOM   2205 1HD1 ILE A 141      -5.154 -12.682   5.000  1.00  1.000          H  
ATOM   2206 2HD1 ILE A 141      -6.331 -13.574   4.049  1.00  1.000          H  
ATOM   2207 3HD1 ILE A 141      -4.959 -12.761   3.269  1.00  1.000          H  
ATOM   2208  N   PHE A 142      -9.958 -11.218   0.890  1.00  0.550          N  
ATOM   2209  CA  PHE A 142     -10.639 -11.282  -0.410  1.00  0.550          C  
ATOM   2210  C   PHE A 142     -11.601 -10.117  -0.606  1.00  0.520          C  
ATOM   2211  O   PHE A 142     -11.620  -9.499  -1.673  1.00  0.510          O  
ATOM   2212  CB  PHE A 142     -11.454 -12.558  -0.516  1.00  0.770          C  
ATOM   2213  CG  PHE A 142     -12.084 -12.875  -1.876  1.00  0.770          C  
ATOM   2214  CD1 PHE A 142     -11.359 -13.564  -2.842  1.00  0.770          C  
ATOM   2215  CD2 PHE A 142     -13.375 -12.546  -2.177  1.00  0.770          C  
ATOM   2216  CE1 PHE A 142     -11.885 -13.917  -4.025  1.00  0.770          C  
ATOM   2217  CE2 PHE A 142     -13.906 -12.912  -3.385  1.00  0.770          C  
ATOM   2218  CZ  PHE A 142     -13.155 -13.601  -4.300  1.00  0.770          C  
ATOM   2219  H   PHE A 142     -10.131 -11.973   1.566  1.00  0.660          H  
ATOM   2220  HA  PHE A 142      -9.890 -11.250  -1.199  1.00  0.660          H  
ATOM   2221 1HB  PHE A 142     -10.851 -13.380  -0.221  1.00  0.920          H  
ATOM   2222 2HB  PHE A 142     -12.262 -12.508   0.218  1.00  0.920          H  
ATOM   2223  HD1 PHE A 142     -10.379 -13.843  -2.651  1.00  0.920          H  
ATOM   2224  HD2 PHE A 142     -13.985 -12.006  -1.448  1.00  0.920          H  
ATOM   2225  HE1 PHE A 142     -11.270 -14.465  -4.750  1.00  0.920          H  
ATOM   2226  HE2 PHE A 142     -14.927 -12.664  -3.615  1.00  0.920          H  
ATOM   2227  HZ  PHE A 142     -13.576 -13.892  -5.247  1.00  0.920          H  
ATOM   2228  N   LEU A 143     -12.440  -9.855   0.400  1.00  0.550          N  
ATOM   2229  CA  LEU A 143     -13.439  -8.805   0.311  1.00  0.570          C  
ATOM   2230  C   LEU A 143     -12.731  -7.472   0.183  1.00  0.560          C  
ATOM   2231  O   LEU A 143     -13.141  -6.624  -0.610  1.00  0.600          O  
ATOM   2232  CB  LEU A 143     -14.409  -8.840   1.504  1.00  0.790          C  
ATOM   2233  CG  LEU A 143     -15.692  -7.912   1.382  1.00  0.790          C  
ATOM   2234  CD1 LEU A 143     -16.854  -8.576   2.156  1.00  0.790          C  
ATOM   2235  CD2 LEU A 143     -15.417  -6.499   1.950  1.00  0.790          C  
ATOM   2236  H   LEU A 143     -12.384 -10.400   1.261  1.00  0.660          H  
ATOM   2237  HA  LEU A 143     -14.020  -8.967  -0.587  1.00  0.680          H  
ATOM   2238 1HB  LEU A 143     -14.735  -9.867   1.648  1.00  0.950          H  
ATOM   2239 2HB  LEU A 143     -13.855  -8.537   2.398  1.00  0.950          H  
ATOM   2240  HG  LEU A 143     -15.981  -7.824   0.332  1.00  0.950          H  
ATOM   2241 1HD1 LEU A 143     -17.752  -7.959   2.070  1.00  0.950          H  
ATOM   2242 2HD1 LEU A 143     -17.056  -9.562   1.742  1.00  0.950          H  
ATOM   2243 3HD1 LEU A 143     -16.586  -8.676   3.208  1.00  0.950          H  
ATOM   2244 1HD2 LEU A 143     -16.323  -5.899   1.860  1.00  0.950          H  
ATOM   2245 2HD2 LEU A 143     -15.140  -6.581   3.000  1.00  0.950          H  
ATOM   2246 3HD2 LEU A 143     -14.621  -6.006   1.412  1.00  0.950          H  
ATOM   2247  N   LEU A 144     -11.673  -7.252   0.964  1.00  0.560          N  
ATOM   2248  CA  LEU A 144     -10.945  -6.008   0.847  1.00  0.620          C  
ATOM   2249  C   LEU A 144     -10.523  -5.814  -0.613  1.00  0.620          C  
ATOM   2250  O   LEU A 144     -10.692  -4.726  -1.158  1.00  0.690          O  
ATOM   2251  CB  LEU A 144      -9.735  -6.037   1.780  1.00  0.840          C  
ATOM   2252  CG  LEU A 144      -8.796  -4.812   1.811  1.00  0.840          C  
ATOM   2253  CD1 LEU A 144      -9.534  -3.555   2.267  1.00  0.840          C  
ATOM   2254  CD2 LEU A 144      -7.695  -5.141   2.762  1.00  0.840          C  
ATOM   2255  H   LEU A 144     -11.372  -7.938   1.661  1.00  0.670          H  
ATOM   2256  HA  LEU A 144     -11.610  -5.196   1.134  1.00  0.740          H  
ATOM   2257 1HB  LEU A 144     -10.094  -6.203   2.797  1.00  1.010          H  
ATOM   2258 2HB  LEU A 144      -9.128  -6.901   1.506  1.00  1.010          H  
ATOM   2259  HG  LEU A 144      -8.383  -4.623   0.818  1.00  1.010          H  
ATOM   2260 1HD1 LEU A 144      -8.837  -2.718   2.298  1.00  1.010          H  
ATOM   2261 2HD1 LEU A 144     -10.339  -3.317   1.571  1.00  1.010          H  
ATOM   2262 3HD1 LEU A 144      -9.950  -3.718   3.262  1.00  1.010          H  
ATOM   2263 1HD2 LEU A 144      -7.004  -4.319   2.831  1.00  1.010          H  
ATOM   2264 2HD2 LEU A 144      -8.134  -5.335   3.738  1.00  1.010          H  
ATOM   2265 3HD2 LEU A 144      -7.172  -6.030   2.411  1.00  1.010          H  
ATOM   2266  N   ALA A 145      -9.995  -6.871  -1.262  1.00  0.570          N  
ATOM   2267  CA  ALA A 145      -9.661  -6.781  -2.687  1.00  0.610          C  
ATOM   2268  C   ALA A 145     -10.898  -6.498  -3.551  1.00  0.600          C  
ATOM   2269  O   ALA A 145     -10.844  -5.671  -4.452  1.00  0.670          O  
ATOM   2270  CB  ALA A 145      -8.996  -8.043  -3.139  1.00  0.840          C  
ATOM   2271  H   ALA A 145      -9.801  -7.734  -0.745  1.00  0.680          H  
ATOM   2272  HA  ALA A 145      -8.967  -5.952  -2.814  1.00  0.730          H  
ATOM   2273 1HB  ALA A 145      -8.701  -7.974  -4.187  1.00  1.010          H  
ATOM   2274 2HB  ALA A 145      -8.156  -8.154  -2.522  1.00  1.010          H  
ATOM   2275 3HB  ALA A 145      -9.661  -8.876  -3.007  1.00  1.010          H  
ATOM   2276  N   LEU A 146     -12.059  -7.092  -3.230  1.00  0.580          N  
ATOM   2277  CA  LEU A 146     -13.283  -6.788  -3.994  1.00  0.610          C  
ATOM   2278  C   LEU A 146     -13.586  -5.295  -3.838  1.00  0.660          C  
ATOM   2279  O   LEU A 146     -14.066  -4.641  -4.759  1.00  0.690          O  
ATOM   2280  CB  LEU A 146     -14.512  -7.587  -3.527  1.00  0.840          C  
ATOM   2281  CG  LEU A 146     -14.555  -9.120  -3.775  1.00  0.840          C  
ATOM   2282  CD1 LEU A 146     -15.793  -9.692  -3.052  1.00  0.840          C  
ATOM   2283  CD2 LEU A 146     -14.624  -9.421  -5.306  1.00  0.840          C  
ATOM   2284  H   LEU A 146     -12.053  -7.818  -2.508  1.00  0.700          H  
ATOM   2285  HA  LEU A 146     -13.104  -6.992  -5.042  1.00  0.730          H  
ATOM   2286 1HB  LEU A 146     -14.652  -7.413  -2.466  1.00  1.010          H  
ATOM   2287 2HB  LEU A 146     -15.364  -7.176  -4.045  1.00  1.010          H  
ATOM   2288  HG  LEU A 146     -13.668  -9.583  -3.351  1.00  1.010          H  
ATOM   2289 1HD1 LEU A 146     -15.856 -10.755  -3.195  1.00  1.010          H  
ATOM   2290 2HD1 LEU A 146     -15.730  -9.484  -1.988  1.00  1.010          H  
ATOM   2291 3HD1 LEU A 146     -16.693  -9.233  -3.447  1.00  1.010          H  
ATOM   2292 1HD2 LEU A 146     -14.654 -10.497  -5.456  1.00  1.010          H  
ATOM   2293 2HD2 LEU A 146     -15.505  -8.978  -5.732  1.00  1.010          H  
ATOM   2294 3HD2 LEU A 146     -13.761  -9.024  -5.819  1.00  1.010          H  
ATOM   2295  N   GLY A 147     -13.249  -4.753  -2.673  1.00  0.730          N  
ATOM   2296  CA  GLY A 147     -13.387  -3.348  -2.295  1.00  0.850          C  
ATOM   2297  C   GLY A 147     -12.555  -2.398  -3.162  1.00  0.920          C  
ATOM   2298  O   GLY A 147     -12.665  -1.182  -3.028  1.00  1.260          O  
ATOM   2299  H   GLY A 147     -12.922  -5.393  -1.945  1.00  0.880          H  
ATOM   2300 1HA  GLY A 147     -14.424  -3.059  -2.361  1.00  1.020          H  
ATOM   2301 2HA  GLY A 147     -13.087  -3.240  -1.252  1.00  1.020          H  
ATOM   2302  N   SER A 148     -11.653  -2.933  -3.985  1.00  0.760          N  
ATOM   2303  CA  SER A 148     -10.848  -2.140  -4.904  1.00  0.890          C  
ATOM   2304  C   SER A 148     -11.469  -2.097  -6.298  1.00  0.900          C  
ATOM   2305  O   SER A 148     -10.974  -1.399  -7.189  1.00  1.000          O  
ATOM   2306  CB  SER A 148      -9.443  -2.714  -5.017  1.00  1.190          C  
ATOM   2307  OG  SER A 148      -8.739  -2.603  -3.818  1.00  1.190          O  
ATOM   2308  H   SER A 148     -11.531  -3.946  -4.013  1.00  0.910          H  
ATOM   2309  HA  SER A 148     -10.786  -1.122  -4.521  1.00  1.070          H  
ATOM   2310 1HB  SER A 148      -9.508  -3.757  -5.293  1.00  1.430          H  
ATOM   2311 2HB  SER A 148      -8.911  -2.230  -5.804  1.00  1.430          H  
ATOM   2312  HG  SER A 148      -7.824  -2.761  -4.038  1.00  1.430          H  
ATOM   2313  N   LEU A 149     -12.548  -2.853  -6.509  1.00  0.890          N  
ATOM   2314  CA  LEU A 149     -13.111  -2.966  -7.838  1.00  0.990          C  
ATOM   2315  C   LEU A 149     -14.509  -2.422  -8.077  1.00  1.050          C  
ATOM   2316  O   LEU A 149     -15.470  -3.187  -8.048  1.00  1.810          O  
ATOM   2317  CB  LEU A 149     -13.243  -4.439  -8.227  1.00  1.350          C  
ATOM   2318  CG  LEU A 149     -12.047  -5.243  -8.655  1.00  1.350          C  
ATOM   2319  CD1 LEU A 149     -11.243  -5.730  -7.463  1.00  1.350          C  
ATOM   2320  CD2 LEU A 149     -12.613  -6.365  -9.420  1.00  1.350          C  
ATOM   2321  H   LEU A 149     -12.968  -3.392  -5.747  1.00  1.070          H  
ATOM   2322  HA  LEU A 149     -12.427  -2.455  -8.491  1.00  1.190          H  
ATOM   2323 1HB  LEU A 149     -13.677  -4.958  -7.367  1.00  1.620          H  
ATOM   2324 2HB  LEU A 149     -13.962  -4.500  -9.040  1.00  1.620          H  
ATOM   2325  HG  LEU A 149     -11.387  -4.660  -9.274  1.00  1.620          H  
ATOM   2326 1HD1 LEU A 149     -10.424  -6.334  -7.795  1.00  1.620          H  
ATOM   2327 2HD1 LEU A 149     -10.851  -4.894  -6.910  1.00  1.620          H  
ATOM   2328 3HD1 LEU A 149     -11.877  -6.319  -6.821  1.00  1.620          H  
ATOM   2329 1HD2 LEU A 149     -11.884  -6.998  -9.776  1.00  1.620          H  
ATOM   2330 2HD2 LEU A 149     -13.258  -6.911  -8.748  1.00  1.620          H  
ATOM   2331 3HD2 LEU A 149     -13.181  -5.983 -10.264  1.00  1.620          H  
ATOM   2332  N   ASP A 150     -14.648  -1.149  -8.425  1.00  0.970          N  
ATOM   2333  CA  ASP A 150     -15.990  -0.595  -8.634  1.00  1.080          C  
ATOM   2334  C   ASP A 150     -16.893  -0.885  -7.409  1.00  1.180          C  
ATOM   2335  O   ASP A 150     -16.470  -0.630  -6.278  1.00  1.480          O  
ATOM   2336  CB  ASP A 150     -16.574  -1.188  -9.926  1.00  1.470          C  
ATOM   2337  CG  ASP A 150     -17.733  -0.422 -10.452  1.00  1.470          C  
ATOM   2338  OD1 ASP A 150     -17.564   0.677 -10.916  1.00  1.470          O  
ATOM   2339  OD2 ASP A 150     -18.812  -0.950 -10.350  1.00  1.470          O  
ATOM   2340  H   ASP A 150     -13.836  -0.551  -8.492  1.00  1.160          H  
ATOM   2341  HA  ASP A 150     -15.905   0.485  -8.754  1.00  1.300          H  
ATOM   2342 1HB  ASP A 150     -15.800  -1.223 -10.685  1.00  1.760          H  
ATOM   2343 2HB  ASP A 150     -16.893  -2.215  -9.755  1.00  1.760          H  
ATOM   2344  N   LEU A 151     -18.092  -1.454  -7.602  1.00  1.310          N  
ATOM   2345  CA  LEU A 151     -18.968  -1.744  -6.460  1.00  1.460          C  
ATOM   2346  C   LEU A 151     -18.183  -2.522  -5.400  1.00  1.340          C  
ATOM   2347  O   LEU A 151     -17.500  -3.488  -5.721  1.00  1.430          O  
ATOM   2348  CB  LEU A 151     -20.141  -2.622  -6.925  1.00  1.980          C  
ATOM   2349  CG  LEU A 151     -21.183  -2.013  -7.874  1.00  1.980          C  
ATOM   2350  CD1 LEU A 151     -22.102  -3.143  -8.360  1.00  1.980          C  
ATOM   2351  CD2 LEU A 151     -21.980  -0.930  -7.156  1.00  1.980          C  
ATOM   2352  H   LEU A 151     -18.431  -1.610  -8.558  1.00  1.570          H  
ATOM   2353  HA  LEU A 151     -19.315  -0.813  -6.025  1.00  1.750          H  
ATOM   2354 1HB  LEU A 151     -19.713  -3.459  -7.457  1.00  2.380          H  
ATOM   2355 2HB  LEU A 151     -20.661  -3.000  -6.047  1.00  2.380          H  
ATOM   2356  HG  LEU A 151     -20.684  -1.582  -8.745  1.00  2.380          H  
ATOM   2357 1HD1 LEU A 151     -22.841  -2.737  -9.050  1.00  2.380          H  
ATOM   2358 2HD1 LEU A 151     -21.498  -3.890  -8.874  1.00  2.380          H  
ATOM   2359 3HD1 LEU A 151     -22.609  -3.602  -7.512  1.00  2.380          H  
ATOM   2360 1HD2 LEU A 151     -22.720  -0.516  -7.839  1.00  2.380          H  
ATOM   2361 2HD2 LEU A 151     -22.486  -1.360  -6.290  1.00  2.380          H  
ATOM   2362 3HD2 LEU A 151     -21.320  -0.135  -6.828  1.00  2.380          H  
ATOM   2363  N   ILE A 152     -18.264  -2.082  -4.133  1.00  1.320          N  
ATOM   2364  CA  ILE A 152     -17.904  -2.124  -2.712  1.00  1.210          C  
ATOM   2365  C   ILE A 152     -16.966  -0.961  -2.372  1.00  1.140          C  
ATOM   2366  O   ILE A 152     -16.811  -0.583  -1.202  1.00  1.370          O  
ATOM   2367  CB  ILE A 152     -17.315  -3.502  -2.290  1.00  1.740          C  
ATOM   2368  CG1 ILE A 152     -18.413  -4.609  -2.434  1.00  1.740          C  
ATOM   2369  CG2 ILE A 152     -16.758  -3.454  -0.816  1.00  1.740          C  
ATOM   2370  CD1 ILE A 152     -17.880  -6.035  -2.316  1.00  1.740          C  
ATOM   2371  H   ILE A 152     -17.626  -2.865  -4.090  1.00  1.580          H  
ATOM   2372  HA  ILE A 152     -18.820  -1.987  -2.135  1.00  1.450          H  
ATOM   2373  HB  ILE A 152     -16.507  -3.769  -2.978  1.00  2.090          H  
ATOM   2374 1HG1 ILE A 152     -19.166  -4.458  -1.660  1.00  2.090          H  
ATOM   2375 2HG1 ILE A 152     -18.895  -4.517  -3.406  1.00  2.090          H  
ATOM   2376 1HG2 ILE A 152     -16.344  -4.416  -0.541  1.00  2.090          H  
ATOM   2377 2HG2 ILE A 152     -15.974  -2.720  -0.710  1.00  2.090          H  
ATOM   2378 3HG2 ILE A 152     -17.571  -3.201  -0.135  1.00  2.090          H  
ATOM   2379 1HD1 ILE A 152     -18.705  -6.739  -2.431  1.00  2.090          H  
ATOM   2380 2HD1 ILE A 152     -17.155  -6.195  -3.101  1.00  2.090          H  
ATOM   2381 3HD1 ILE A 152     -17.412  -6.199  -1.352  1.00  2.090          H  
ATOM   2382  N   HIS A 153     -16.271  -0.450  -3.385  1.00  1.070          N  
ATOM   2383  CA  HIS A 153     -15.287   0.613  -3.216  1.00  1.020          C  
ATOM   2384  C   HIS A 153     -15.938   1.845  -2.600  1.00  1.170          C  
ATOM   2385  O   HIS A 153     -15.420   2.426  -1.657  1.00  1.360          O  
ATOM   2386  CB  HIS A 153     -14.673   0.969  -4.582  1.00  1.450          C  
ATOM   2387  CG  HIS A 153     -13.504   1.906  -4.570  1.00  1.450          C  
ATOM   2388  ND1 HIS A 153     -13.127   2.635  -5.685  1.00  1.450          N  
ATOM   2389  CD2 HIS A 153     -12.600   2.186  -3.614  1.00  1.450          C  
ATOM   2390  CE1 HIS A 153     -12.046   3.336  -5.406  1.00  1.450          C  
ATOM   2391  NE2 HIS A 153     -11.692   3.082  -4.156  1.00  1.450          N  
ATOM   2392  H   HIS A 153     -16.440  -0.778  -4.344  1.00  1.280          H  
ATOM   2393  HA  HIS A 153     -14.497   0.281  -2.543  1.00  1.220          H  
ATOM   2394 1HB  HIS A 153     -14.350   0.045  -5.073  1.00  1.740          H  
ATOM   2395 2HB  HIS A 153     -15.443   1.415  -5.208  1.00  1.740          H  
ATOM   2396  HD1 HIS A 153     -13.728   2.837  -6.451  1.00  1.740          H  
ATOM   2397  HD2 HIS A 153     -12.486   1.832  -2.591  1.00  1.740          H  
ATOM   2398  HE1 HIS A 153     -11.587   3.979  -6.162  1.00  1.740          H  
ATOM   2399  N   LEU A 154     -17.090   2.251  -3.126  1.00  1.460          N  
ATOM   2400  CA  LEU A 154     -17.766   3.430  -2.608  1.00  1.930          C  
ATOM   2401  C   LEU A 154     -18.197   3.354  -1.120  1.00  2.040          C  
ATOM   2402  O   LEU A 154     -17.919   4.288  -0.374  1.00  2.380          O  
ATOM   2403  CB  LEU A 154     -18.966   3.761  -3.522  1.00  2.510          C  
ATOM   2404  CG  LEU A 154     -19.909   4.915  -3.086  1.00  2.510          C  
ATOM   2405  CD1 LEU A 154     -19.139   6.226  -3.021  1.00  2.510          C  
ATOM   2406  CD2 LEU A 154     -21.062   5.007  -4.084  1.00  2.510          C  
ATOM   2407  H   LEU A 154     -17.483   1.744  -3.904  1.00  1.750          H  
ATOM   2408  HA  LEU A 154     -17.058   4.249  -2.691  1.00  2.320          H  
ATOM   2409 1HB  LEU A 154     -18.555   4.058  -4.485  1.00  3.020          H  
ATOM   2410 2HB  LEU A 154     -19.561   2.875  -3.696  1.00  3.020          H  
ATOM   2411  HG  LEU A 154     -20.313   4.709  -2.094  1.00  3.020          H  
ATOM   2412 1HD1 LEU A 154     -19.811   7.025  -2.713  1.00  3.020          H  
ATOM   2413 2HD1 LEU A 154     -18.344   6.140  -2.299  1.00  3.020          H  
ATOM   2414 3HD1 LEU A 154     -18.721   6.458  -3.999  1.00  3.020          H  
ATOM   2415 1HD2 LEU A 154     -21.741   5.807  -3.784  1.00  3.020          H  
ATOM   2416 2HD2 LEU A 154     -20.674   5.217  -5.082  1.00  3.020          H  
ATOM   2417 3HD2 LEU A 154     -21.604   4.061  -4.098  1.00  3.020          H  
ATOM   2418  N   PRO A 155     -18.932   2.327  -0.620  1.00  1.910          N  
ATOM   2419  CA  PRO A 155     -19.261   2.233   0.797  1.00  2.180          C  
ATOM   2420  C   PRO A 155     -18.018   2.114   1.695  1.00  2.240          C  
ATOM   2421  O   PRO A 155     -18.050   2.540   2.853  1.00  2.610          O  
ATOM   2422  CB  PRO A 155     -20.192   1.008   0.854  1.00  3.270          C  
ATOM   2423  CG  PRO A 155     -19.921   0.240  -0.412  1.00  3.270          C  
ATOM   2424  CD  PRO A 155     -19.589   1.308  -1.454  1.00  3.270          C  
ATOM   2425  HA  PRO A 155     -19.825   3.134   1.076  1.00  2.620          H  
ATOM   2426 1HB  PRO A 155     -19.970   0.420   1.756  1.00  3.920          H  
ATOM   2427 2HB  PRO A 155     -21.240   1.337   0.942  1.00  3.920          H  
ATOM   2428 1HG  PRO A 155     -19.100  -0.462  -0.235  1.00  3.920          H  
ATOM   2429 2HG  PRO A 155     -20.797  -0.367  -0.687  1.00  3.920          H  
ATOM   2430 1HD  PRO A 155     -18.954   0.887  -2.199  1.00  3.920          H  
ATOM   2431 2HD  PRO A 155     -20.519   1.710  -1.885  1.00  3.920          H  
ATOM   2432  N   PHE A 156     -16.890   1.627   1.154  1.00  2.080          N  
ATOM   2433  CA  PHE A 156     -15.638   1.533   1.911  1.00  2.220          C  
ATOM   2434  C   PHE A 156     -15.166   2.919   2.391  1.00  2.490          C  
ATOM   2435  O   PHE A 156     -14.411   3.041   3.373  1.00  2.920          O  
ATOM   2436  CB  PHE A 156     -14.539   0.905   1.050  1.00  3.050          C  
ATOM   2437  CG  PHE A 156     -13.305   0.510   1.813  1.00  3.050          C  
ATOM   2438  CD1 PHE A 156     -13.233  -0.699   2.489  1.00  3.050          C  
ATOM   2439  CD2 PHE A 156     -12.234   1.362   1.879  1.00  3.050          C  
ATOM   2440  CE1 PHE A 156     -12.096  -1.038   3.201  1.00  3.050          C  
ATOM   2441  CE2 PHE A 156     -11.099   1.034   2.594  1.00  3.050          C  
ATOM   2442  CZ  PHE A 156     -11.028  -0.166   3.250  1.00  3.050          C  
ATOM   2443  H   PHE A 156     -16.878   1.203   0.218  1.00  2.500          H  
ATOM   2444  HA  PHE A 156     -15.803   0.903   2.778  1.00  2.660          H  
ATOM   2445 1HB  PHE A 156     -14.938   0.027   0.537  1.00  3.660          H  
ATOM   2446 2HB  PHE A 156     -14.240   1.613   0.284  1.00  3.660          H  
ATOM   2447  HD1 PHE A 156     -14.080  -1.385   2.453  1.00  3.660          H  
ATOM   2448  HD2 PHE A 156     -12.310   2.307   1.361  1.00  3.660          H  
ATOM   2449  HE1 PHE A 156     -12.044  -1.992   3.727  1.00  3.660          H  
ATOM   2450  HE2 PHE A 156     -10.254   1.727   2.643  1.00  3.660          H  
ATOM   2451  HZ  PHE A 156     -10.132  -0.426   3.814  1.00  3.660          H  
ATOM   2452  N   PHE A 157     -15.618   3.984   1.714  1.00  2.640          N  
ATOM   2453  CA  PHE A 157     -15.203   5.350   1.997  1.00  3.130          C  
ATOM   2454  C   PHE A 157     -15.742   5.862   3.324  1.00  3.010          C  
ATOM   2455  O   PHE A 157     -15.373   6.947   3.773  1.00  3.200          O  
ATOM   2456  CB  PHE A 157     -15.648   6.277   0.875  1.00  4.190          C  
ATOM   2457  CG  PHE A 157     -14.984   6.022  -0.477  1.00  4.190          C  
ATOM   2458  CD1 PHE A 157     -13.798   5.276  -0.632  1.00  4.190          C  
ATOM   2459  CD2 PHE A 157     -15.563   6.546  -1.611  1.00  4.190          C  
ATOM   2460  CE1 PHE A 157     -13.259   5.096  -1.870  1.00  4.190          C  
ATOM   2461  CE2 PHE A 157     -15.017   6.350  -2.853  1.00  4.190          C  
ATOM   2462  CZ  PHE A 157     -13.870   5.626  -2.980  1.00  4.190          C  
ATOM   2463  H   PHE A 157     -16.301   3.861   0.953  1.00  3.170          H  
ATOM   2464  HA  PHE A 157     -14.120   5.372   2.073  1.00  3.760          H  
ATOM   2465 1HB  PHE A 157     -16.726   6.178   0.742  1.00  5.020          H  
ATOM   2466 2HB  PHE A 157     -15.454   7.303   1.163  1.00  5.020          H  
ATOM   2467  HD1 PHE A 157     -13.295   4.834   0.214  1.00  5.020          H  
ATOM   2468  HD2 PHE A 157     -16.477   7.124  -1.505  1.00  5.020          H  
ATOM   2469  HE1 PHE A 157     -12.345   4.523  -1.976  1.00  5.020          H  
ATOM   2470  HE2 PHE A 157     -15.500   6.768  -3.736  1.00  5.020          H  
ATOM   2471  HZ  PHE A 157     -13.435   5.467  -3.963  1.00  5.020          H  
ATOM   2472  N   ARG A 158     -16.578   5.066   3.996  1.00  3.210          N  
ATOM   2473  CA  ARG A 158     -17.073   5.396   5.328  1.00  3.430          C  
ATOM   2474  C   ARG A 158     -15.903   5.522   6.312  1.00  3.070          C  
ATOM   2475  O   ARG A 158     -16.038   6.109   7.382  1.00  3.050          O  
ATOM   2476  CB  ARG A 158     -18.049   4.335   5.815  1.00  4.710          C  
ATOM   2477  CG  ARG A 158     -17.440   2.953   6.078  1.00  4.710          C  
ATOM   2478  CD  ARG A 158     -18.497   1.960   6.390  1.00  4.710          C  
ATOM   2479  NE  ARG A 158     -17.957   0.623   6.637  1.00  4.710          N  
ATOM   2480  CZ  ARG A 158     -17.678  -0.302   5.680  1.00  4.710          C  
ATOM   2481  NH1 ARG A 158     -17.877  -0.033   4.404  1.00  4.710          N  
ATOM   2482  NH2 ARG A 158     -17.200  -1.489   6.036  1.00  4.710          N  
ATOM   2483  H   ARG A 158     -16.892   4.194   3.561  1.00  3.850          H  
ATOM   2484  HA  ARG A 158     -17.595   6.350   5.278  1.00  4.120          H  
ATOM   2485 1HB  ARG A 158     -18.519   4.671   6.736  1.00  5.660          H  
ATOM   2486 2HB  ARG A 158     -18.834   4.204   5.071  1.00  5.660          H  
ATOM   2487 1HG  ARG A 158     -16.888   2.617   5.202  1.00  5.660          H  
ATOM   2488 2HG  ARG A 158     -16.767   3.001   6.934  1.00  5.660          H  
ATOM   2489 1HD  ARG A 158     -19.023   2.282   7.289  1.00  5.660          H  
ATOM   2490 2HD  ARG A 158     -19.205   1.907   5.565  1.00  5.660          H  
ATOM   2491  HE  ARG A 158     -17.787   0.364   7.601  1.00  5.660          H  
ATOM   2492 1HH1 ARG A 158     -18.231   0.887   4.114  1.00  5.660          H  
ATOM   2493 2HH1 ARG A 158     -17.670  -0.728   3.700  1.00  5.660          H  
ATOM   2494 1HH2 ARG A 158     -17.046  -1.701   7.013  1.00  5.660          H  
ATOM   2495 2HH2 ARG A 158     -16.990  -2.183   5.334  1.00  5.660          H  
ATOM   2496  N   SER A 159     -14.760   4.932   5.944  1.00  3.010          N  
ATOM   2497  CA  SER A 159     -13.533   4.941   6.717  1.00  2.920          C  
ATOM   2498  C   SER A 159     -12.739   6.264   6.647  1.00  2.430          C  
ATOM   2499  O   SER A 159     -11.774   6.435   7.395  1.00  2.850          O  
ATOM   2500  CB  SER A 159     -12.655   3.799   6.239  1.00  4.120          C  
ATOM   2501  OG  SER A 159     -12.262   3.991   4.904  1.00  4.120          O  
ATOM   2502  H   SER A 159     -14.732   4.438   5.050  1.00  3.610          H  
ATOM   2503  HA  SER A 159     -13.796   4.765   7.760  1.00  3.500          H  
ATOM   2504 1HB  SER A 159     -11.772   3.744   6.874  1.00  4.950          H  
ATOM   2505 2HB  SER A 159     -13.186   2.853   6.331  1.00  4.950          H  
ATOM   2506  HG  SER A 159     -12.905   3.478   4.357  1.00  4.950          H  
ATOM   2507  N   LYS A 160     -13.115   7.187   5.748  1.00  2.020          N  
ATOM   2508  CA  LYS A 160     -12.396   8.454   5.569  1.00  2.050          C  
ATOM   2509  C   LYS A 160     -12.644   9.479   6.682  1.00  1.990          C  
ATOM   2510  O   LYS A 160     -13.735   9.562   7.246  1.00  2.430          O  
ATOM   2511  CB  LYS A 160     -12.789   9.121   4.248  1.00  2.860          C  
ATOM   2512  CG  LYS A 160     -12.353   8.426   2.954  1.00  2.860          C  
ATOM   2513  CD  LYS A 160     -12.828   9.269   1.750  1.00  2.860          C  
ATOM   2514  CE  LYS A 160     -12.404   8.702   0.403  1.00  2.860          C  
ATOM   2515  NZ  LYS A 160     -12.903   9.558  -0.733  1.00  2.860          N  
ATOM   2516  H   LYS A 160     -13.936   7.002   5.166  1.00  2.420          H  
ATOM   2517  HA  LYS A 160     -11.328   8.236   5.552  1.00  2.460          H  
ATOM   2518 1HB  LYS A 160     -13.879   9.198   4.213  1.00  3.430          H  
ATOM   2519 2HB  LYS A 160     -12.397  10.140   4.233  1.00  3.430          H  
ATOM   2520 1HG  LYS A 160     -11.269   8.319   2.939  1.00  3.430          H  
ATOM   2521 2HG  LYS A 160     -12.799   7.434   2.907  1.00  3.430          H  
ATOM   2522 1HD  LYS A 160     -13.918   9.314   1.770  1.00  3.430          H  
ATOM   2523 2HD  LYS A 160     -12.448  10.284   1.844  1.00  3.430          H  
ATOM   2524 1HE  LYS A 160     -11.319   8.646   0.355  1.00  3.430          H  
ATOM   2525 2HE  LYS A 160     -12.802   7.712   0.301  1.00  3.430          H  
ATOM   2526 1HZ  LYS A 160     -12.613   9.160  -1.616  1.00  3.430          H  
ATOM   2527 2HZ  LYS A 160     -13.912   9.616  -0.703  1.00  3.430          H  
ATOM   2528 3HZ  LYS A 160     -12.530  10.493  -0.660  1.00  3.430          H  
ATOM   2529  N   GLU A 161     -11.629  10.309   6.946  1.00  2.150          N  
ATOM   2530  CA  GLU A 161     -11.732  11.413   7.903  1.00  2.360          C  
ATOM   2531  C   GLU A 161     -11.834  12.771   7.203  1.00  2.010          C  
ATOM   2532  O   GLU A 161     -11.807  12.857   5.974  1.00  2.140          O  
ATOM   2533  CB  GLU A 161     -10.572  11.407   8.907  1.00  3.220          C  
ATOM   2534  CG  GLU A 161     -10.574  10.214   9.870  1.00  3.220          C  
ATOM   2535  CD  GLU A 161      -9.449  10.273  10.892  1.00  3.220          C  
ATOM   2536  OE1 GLU A 161      -8.622  11.149  10.783  1.00  3.220          O  
ATOM   2537  OE2 GLU A 161      -9.427   9.450  11.778  1.00  3.220          O  
ATOM   2538  H   GLU A 161     -10.763  10.175   6.448  1.00  2.580          H  
ATOM   2539  HA  GLU A 161     -12.649  11.275   8.477  1.00  2.830          H  
ATOM   2540 1HB  GLU A 161      -9.627  11.398   8.368  1.00  3.860          H  
ATOM   2541 2HB  GLU A 161     -10.592  12.314   9.507  1.00  3.860          H  
ATOM   2542 1HG  GLU A 161     -11.526  10.204  10.401  1.00  3.860          H  
ATOM   2543 2HG  GLU A 161     -10.510   9.289   9.300  1.00  3.860          H  
ATOM   2544  N   VAL A 162     -11.976  13.825   8.002  1.00  2.460          N  
ATOM   2545  CA  VAL A 162     -12.147  15.187   7.510  1.00  2.720          C  
ATOM   2546  C   VAL A 162     -10.883  16.051   7.550  1.00  2.490          C  
ATOM   2547  O   VAL A 162     -10.210  16.143   8.576  1.00  2.900          O  
ATOM   2548  CB  VAL A 162     -13.273  15.855   8.329  1.00  3.700          C  
ATOM   2549  CG1 VAL A 162     -13.472  17.314   7.921  1.00  3.700          C  
ATOM   2550  CG2 VAL A 162     -14.559  15.059   8.111  1.00  3.700          C  
ATOM   2551  H   VAL A 162     -11.967  13.670   9.000  1.00  2.950          H  
ATOM   2552  HA  VAL A 162     -12.475  15.124   6.472  1.00  3.260          H  
ATOM   2553  HB  VAL A 162     -13.005  15.843   9.385  1.00  4.440          H  
ATOM   2554 1HG1 VAL A 162     -14.272  17.747   8.519  1.00  4.440          H  
ATOM   2555 2HG1 VAL A 162     -12.562  17.884   8.094  1.00  4.440          H  
ATOM   2556 3HG1 VAL A 162     -13.739  17.369   6.868  1.00  4.440          H  
ATOM   2557 1HG2 VAL A 162     -15.365  15.504   8.694  1.00  4.440          H  
ATOM   2558 2HG2 VAL A 162     -14.820  15.080   7.054  1.00  4.440          H  
ATOM   2559 3HG2 VAL A 162     -14.417  14.027   8.425  1.00  4.440          H  
ATOM   2560  N   LYS A 163     -10.588  16.679   6.411  1.00  2.540          N  
ATOM   2561  CA  LYS A 163      -9.460  17.592   6.243  1.00  2.820          C  
ATOM   2562  C   LYS A 163      -9.717  18.877   7.026  1.00  2.530          C  
ATOM   2563  O   LYS A 163     -10.841  19.378   7.023  1.00  3.080          O  
ATOM   2564  CB  LYS A 163      -9.286  17.924   4.762  1.00  3.840          C  
ATOM   2565  CG  LYS A 163      -8.839  16.759   3.874  1.00  3.840          C  
ATOM   2566  CD  LYS A 163      -8.694  17.222   2.416  1.00  3.840          C  
ATOM   2567  CE  LYS A 163      -8.253  16.094   1.494  1.00  3.840          C  
ATOM   2568  NZ  LYS A 163      -8.122  16.552   0.077  1.00  3.840          N  
ATOM   2569  H   LYS A 163     -11.199  16.514   5.625  1.00  3.050          H  
ATOM   2570  HA  LYS A 163      -8.557  17.121   6.634  1.00  3.380          H  
ATOM   2571 1HB  LYS A 163     -10.239  18.281   4.369  1.00  4.600          H  
ATOM   2572 2HB  LYS A 163      -8.580  18.736   4.653  1.00  4.600          H  
ATOM   2573 1HG  LYS A 163      -7.882  16.369   4.231  1.00  4.600          H  
ATOM   2574 2HG  LYS A 163      -9.575  15.957   3.928  1.00  4.600          H  
ATOM   2575 1HD  LYS A 163      -9.655  17.600   2.068  1.00  4.600          H  
ATOM   2576 2HD  LYS A 163      -7.969  18.029   2.355  1.00  4.600          H  
ATOM   2577 1HE  LYS A 163      -7.291  15.710   1.833  1.00  4.600          H  
ATOM   2578 2HE  LYS A 163      -8.990  15.293   1.535  1.00  4.600          H  
ATOM   2579 1HZ  LYS A 163      -7.830  15.778  -0.503  1.00  4.600          H  
ATOM   2580 2HZ  LYS A 163      -9.013  16.899  -0.252  1.00  4.600          H  
ATOM   2581 3HZ  LYS A 163      -7.434  17.290   0.021  1.00  4.600          H  
ATOM   2582  N   THR A 164      -8.679  19.454   7.639  1.00  2.210          N  
ATOM   2583  CA  THR A 164      -8.836  20.686   8.411  1.00  2.190          C  
ATOM   2584  C   THR A 164      -8.135  21.886   7.784  1.00  2.260          C  
ATOM   2585  O   THR A 164      -7.989  22.929   8.422  1.00  2.740          O  
ATOM   2586  CB  THR A 164      -8.274  20.512   9.820  1.00  3.070          C  
ATOM   2587  OG1 THR A 164      -6.875  20.236   9.726  1.00  3.070          O  
ATOM   2588  CG2 THR A 164      -8.976  19.335  10.494  1.00  3.070          C  
ATOM   2589  H   THR A 164      -7.765  19.021   7.634  1.00  2.650          H  
ATOM   2590  HA  THR A 164      -9.899  20.918   8.481  1.00  2.630          H  
ATOM   2591  HB  THR A 164      -8.430  21.421  10.400  1.00  3.690          H  
ATOM   2592  HG1 THR A 164      -6.414  21.066   9.514  1.00  3.690          H  
ATOM   2593 1HG2 THR A 164      -8.576  19.202  11.495  1.00  3.690          H  
ATOM   2594 2HG2 THR A 164     -10.045  19.538  10.553  1.00  3.690          H  
ATOM   2595 3HG2 THR A 164      -8.817  18.422   9.920  1.00  3.690          H  
ATOM   2596  N   GLY A 165      -7.672  21.733   6.553  1.00  2.440          N  
ATOM   2597  CA  GLY A 165      -6.962  22.804   5.856  1.00  2.690          C  
ATOM   2598  C   GLY A 165      -5.456  22.742   6.063  1.00  2.180          C  
ATOM   2599  O   GLY A 165      -4.936  21.767   6.601  1.00  2.040          O  
ATOM   2600  H   GLY A 165      -7.832  20.848   6.097  1.00  2.930          H  
ATOM   2601 1HA  GLY A 165      -7.181  22.749   4.789  1.00  3.230          H  
ATOM   2602 2HA  GLY A 165      -7.334  23.768   6.201  1.00  3.230          H  
ATOM   2603  N   GLN A 166      -4.767  23.786   5.604  1.00  2.420          N  
ATOM   2604  CA  GLN A 166      -3.305  23.892   5.587  1.00  2.290          C  
ATOM   2605  C   GLN A 166      -2.649  24.015   6.965  1.00  2.010          C  
ATOM   2606  O   GLN A 166      -3.266  24.437   7.946  1.00  2.630          O  
ATOM   2607  CB  GLN A 166      -2.888  25.053   4.684  1.00  3.260          C  
ATOM   2608  CG  GLN A 166      -3.203  24.820   3.199  1.00  3.260          C  
ATOM   2609  CD  GLN A 166      -4.632  25.206   2.813  1.00  3.260          C  
ATOM   2610  OE1 GLN A 166      -5.518  25.340   3.673  1.00  3.260          O  
ATOM   2611  NE2 GLN A 166      -4.861  25.375   1.523  1.00  3.260          N  
ATOM   2612  H   GLN A 166      -5.300  24.554   5.196  1.00  2.900          H  
ATOM   2613  HA  GLN A 166      -2.915  22.976   5.140  1.00  2.750          H  
ATOM   2614 1HB  GLN A 166      -3.388  25.964   5.002  1.00  3.910          H  
ATOM   2615 2HB  GLN A 166      -1.814  25.218   4.779  1.00  3.910          H  
ATOM   2616 1HG  GLN A 166      -2.516  25.415   2.596  1.00  3.910          H  
ATOM   2617 2HG  GLN A 166      -3.067  23.761   2.980  1.00  3.910          H  
ATOM   2618 1HE2 GLN A 166      -5.777  25.625   1.204  1.00  3.910          H  
ATOM   2619 2HE2 GLN A 166      -4.120  25.253   0.862  1.00  3.910          H  
ATOM   2620  N   GLY A 167      -1.378  23.620   7.006  1.00  1.740          N  
ATOM   2621  CA  GLY A 167      -0.541  23.564   8.195  1.00  1.820          C  
ATOM   2622  C   GLY A 167       0.318  24.735   8.642  1.00  1.530          C  
ATOM   2623  O   GLY A 167       0.002  25.893   8.385  1.00  1.650          O  
ATOM   2624  H   GLY A 167      -0.983  23.258   6.145  1.00  2.090          H  
ATOM   2625 1HA  GLY A 167      -1.184  23.316   9.013  1.00  2.180          H  
ATOM   2626 2HA  GLY A 167       0.109  22.729   8.030  1.00  2.180          H  
ATOM   2627  N   CYS A 168       1.422  24.419   9.373  1.00  1.680          N  
ATOM   2628  CA  CYS A 168       1.917  23.038   9.648  1.00  1.460          C  
ATOM   2629  C   CYS A 168       0.963  22.073  10.394  1.00  1.100          C  
ATOM   2630  O   CYS A 168       0.958  20.876  10.103  1.00  0.860          O  
ATOM   2631  CB  CYS A 168       3.228  23.099  10.422  1.00  2.130          C  
ATOM   2632  SG  CYS A 168       4.626  23.718   9.442  1.00  2.130          S  
ATOM   2633  H   CYS A 168       1.974  25.189   9.730  1.00  2.020          H  
ATOM   2634  HA  CYS A 168       2.168  22.589   8.688  1.00  1.750          H  
ATOM   2635 1HB  CYS A 168       3.110  23.749  11.286  1.00  2.560          H  
ATOM   2636 2HB  CYS A 168       3.486  22.104  10.789  1.00  2.560          H  
ATOM   2637  HG  CYS A 168       4.786  22.617   8.711  1.00  2.560          H  
ATOM   2638  N   GLY A 169       0.148  22.568  11.324  1.00  1.220          N  
ATOM   2639  CA  GLY A 169      -0.754  21.670  12.064  1.00  1.160          C  
ATOM   2640  C   GLY A 169      -1.717  20.920  11.130  1.00  1.010          C  
ATOM   2641  O   GLY A 169      -1.738  19.683  11.085  1.00  0.990          O  
ATOM   2642  H   GLY A 169       0.168  23.559  11.529  1.00  1.460          H  
ATOM   2643 1HA  GLY A 169      -0.160  20.953  12.633  1.00  1.390          H  
ATOM   2644 2HA  GLY A 169      -1.325  22.251  12.788  1.00  1.390          H  
ATOM   2645  N   GLY A 170      -2.501  21.686  10.371  1.00  0.990          N  
ATOM   2646  CA  GLY A 170      -3.454  21.136   9.413  1.00  1.040          C  
ATOM   2647  C   GLY A 170      -2.808  20.262   8.338  1.00  0.890          C  
ATOM   2648  O   GLY A 170      -3.386  19.250   7.959  1.00  1.120          O  
ATOM   2649  H   GLY A 170      -2.461  22.691  10.494  1.00  1.190          H  
ATOM   2650 1HA  GLY A 170      -4.202  20.557   9.950  1.00  1.250          H  
ATOM   2651 2HA  GLY A 170      -3.983  21.959   8.934  1.00  1.250          H  
ATOM   2652  N   THR A 171      -1.601  20.614   7.880  1.00  0.680          N  
ATOM   2653  CA  THR A 171      -0.903  19.859   6.844  1.00  0.630          C  
ATOM   2654  C   THR A 171      -0.575  18.478   7.368  1.00  0.510          C  
ATOM   2655  O   THR A 171      -0.746  17.486   6.656  1.00  0.450          O  
ATOM   2656  CB  THR A 171       0.365  20.556   6.274  1.00  0.900          C  
ATOM   2657  OG1 THR A 171       0.034  21.829   5.648  1.00  0.900          O  
ATOM   2658  CG2 THR A 171       0.927  19.675   5.211  1.00  0.900          C  
ATOM   2659  H   THR A 171      -1.183  21.443   8.249  1.00  0.820          H  
ATOM   2660  HA  THR A 171      -1.580  19.736   6.013  1.00  0.760          H  
ATOM   2661  HB  THR A 171       1.088  20.720   7.057  1.00  1.080          H  
ATOM   2662  HG1 THR A 171       0.871  22.302   5.387  1.00  1.080          H  
ATOM   2663 1HG2 THR A 171       1.792  20.150   4.786  1.00  1.080          H  
ATOM   2664 2HG2 THR A 171       1.207  18.714   5.610  1.00  1.080          H  
ATOM   2665 3HG2 THR A 171       0.176  19.540   4.446  1.00  1.080          H  
ATOM   2666  N   PHE A 172      -0.119  18.385   8.618  1.00  0.510          N  
ATOM   2667  CA  PHE A 172       0.154  17.074   9.184  1.00  0.450          C  
ATOM   2668  C   PHE A 172      -1.117  16.245   9.063  1.00  0.440          C  
ATOM   2669  O   PHE A 172      -1.078  15.101   8.599  1.00  0.440          O  
ATOM   2670  CB  PHE A 172       0.597  17.171  10.640  1.00  0.650          C  
ATOM   2671  CG  PHE A 172       0.886  15.833  11.277  1.00  0.650          C  
ATOM   2672  CD1 PHE A 172       2.102  15.188  11.053  1.00  0.650          C  
ATOM   2673  CD2 PHE A 172      -0.047  15.218  12.101  1.00  0.650          C  
ATOM   2674  CE1 PHE A 172       2.366  13.962  11.639  1.00  0.650          C  
ATOM   2675  CE2 PHE A 172       0.228  13.999  12.681  1.00  0.650          C  
ATOM   2676  CZ  PHE A 172       1.430  13.373  12.448  1.00  0.650          C  
ATOM   2677  H   PHE A 172       0.077  19.232   9.164  1.00  0.610          H  
ATOM   2678  HA  PHE A 172       0.940  16.586   8.607  1.00  0.540          H  
ATOM   2679 1HB  PHE A 172       1.490  17.791  10.711  1.00  0.780          H  
ATOM   2680 2HB  PHE A 172      -0.181  17.665  11.218  1.00  0.780          H  
ATOM   2681  HD1 PHE A 172       2.842  15.656  10.406  1.00  0.780          H  
ATOM   2682  HD2 PHE A 172      -1.006  15.711  12.291  1.00  0.780          H  
ATOM   2683  HE1 PHE A 172       3.316  13.456  11.456  1.00  0.780          H  
ATOM   2684  HE2 PHE A 172      -0.510  13.529  13.330  1.00  0.780          H  
ATOM   2685  HZ  PHE A 172       1.634  12.414  12.909  1.00  0.780          H  
ATOM   2686  N   LEU A 173      -2.251  16.826   9.469  1.00  0.460          N  
ATOM   2687  CA  LEU A 173      -3.524  16.125   9.373  1.00  0.480          C  
ATOM   2688  C   LEU A 173      -3.908  15.816   7.909  1.00  0.450          C  
ATOM   2689  O   LEU A 173      -4.483  14.759   7.648  1.00  0.440          O  
ATOM   2690  CB  LEU A 173      -4.631  16.938  10.055  1.00  0.660          C  
ATOM   2691  CG  LEU A 173      -4.527  17.109  11.602  1.00  0.660          C  
ATOM   2692  CD1 LEU A 173      -5.610  18.075  12.041  1.00  0.660          C  
ATOM   2693  CD2 LEU A 173      -4.674  15.755  12.322  1.00  0.660          C  
ATOM   2694  H   LEU A 173      -2.209  17.773   9.869  1.00  0.550          H  
ATOM   2695  HA  LEU A 173      -3.420  15.172   9.883  1.00  0.580          H  
ATOM   2696 1HB  LEU A 173      -4.649  17.933   9.617  1.00  0.800          H  
ATOM   2697 2HB  LEU A 173      -5.591  16.465   9.839  1.00  0.800          H  
ATOM   2698  HG  LEU A 173      -3.559  17.549  11.858  1.00  0.800          H  
ATOM   2699 1HD1 LEU A 173      -5.550  18.231  13.116  1.00  0.800          H  
ATOM   2700 2HD1 LEU A 173      -5.474  19.026  11.533  1.00  0.800          H  
ATOM   2701 3HD1 LEU A 173      -6.586  17.665  11.786  1.00  0.800          H  
ATOM   2702 1HD2 LEU A 173      -4.607  15.911  13.399  1.00  0.800          H  
ATOM   2703 2HD2 LEU A 173      -5.640  15.310  12.081  1.00  0.800          H  
ATOM   2704 3HD2 LEU A 173      -3.888  15.083  12.024  1.00  0.800          H  
ATOM   2705  N   LEU A 174      -3.602  16.721   6.955  1.00  0.460          N  
ATOM   2706  CA  LEU A 174      -3.892  16.477   5.535  1.00  0.470          C  
ATOM   2707  C   LEU A 174      -3.086  15.266   5.073  1.00  0.430          C  
ATOM   2708  O   LEU A 174      -3.566  14.467   4.263  1.00  0.450          O  
ATOM   2709  CB  LEU A 174      -3.517  17.674   4.637  1.00  0.650          C  
ATOM   2710  CG  LEU A 174      -4.322  19.010   4.766  1.00  0.650          C  
ATOM   2711  CD1 LEU A 174      -3.668  20.097   3.889  1.00  0.650          C  
ATOM   2712  CD2 LEU A 174      -5.747  18.802   4.358  1.00  0.650          C  
ATOM   2713  H   LEU A 174      -3.211  17.614   7.249  1.00  0.550          H  
ATOM   2714  HA  LEU A 174      -4.944  16.243   5.420  1.00  0.560          H  
ATOM   2715 1HB  LEU A 174      -2.468  17.901   4.789  1.00  0.780          H  
ATOM   2716 2HB  LEU A 174      -3.649  17.343   3.631  1.00  0.780          H  
ATOM   2717  HG  LEU A 174      -4.295  19.349   5.783  1.00  0.780          H  
ATOM   2718 1HD1 LEU A 174      -4.222  21.028   3.994  1.00  0.780          H  
ATOM   2719 2HD1 LEU A 174      -2.644  20.267   4.178  1.00  0.780          H  
ATOM   2720 3HD1 LEU A 174      -3.692  19.783   2.856  1.00  0.780          H  
ATOM   2721 1HD2 LEU A 174      -6.285  19.742   4.457  1.00  0.780          H  
ATOM   2722 2HD2 LEU A 174      -5.781  18.468   3.325  1.00  0.780          H  
ATOM   2723 3HD2 LEU A 174      -6.204  18.060   4.997  1.00  0.780          H  
ATOM   2724  N   GLY A 175      -1.861  15.151   5.590  1.00  0.400          N  
ATOM   2725  CA  GLY A 175      -0.945  14.045   5.352  1.00  0.400          C  
ATOM   2726  C   GLY A 175      -1.563  12.754   5.869  1.00  0.410          C  
ATOM   2727  O   GLY A 175      -1.611  11.742   5.160  1.00  0.430          O  
ATOM   2728  H   GLY A 175      -1.538  15.922   6.179  1.00  0.480          H  
ATOM   2729 1HA  GLY A 175      -0.705  13.965   4.294  1.00  0.480          H  
ATOM   2730 2HA  GLY A 175      -0.020  14.240   5.885  1.00  0.480          H  
ATOM   2731  N   MET A 176      -2.081  12.800   7.105  1.00  0.430          N  
ATOM   2732  CA  MET A 176      -2.710  11.620   7.677  1.00  0.460          C  
ATOM   2733  C   MET A 176      -3.889  11.251   6.796  1.00  0.480          C  
ATOM   2734  O   MET A 176      -4.155  10.067   6.542  1.00  0.520          O  
ATOM   2735  CB  MET A 176      -3.208  11.871   9.100  1.00  0.630          C  
ATOM   2736  CG  MET A 176      -2.112  12.098  10.139  1.00  0.630          C  
ATOM   2737  SD  MET A 176      -2.744  12.372  11.786  1.00  0.630          S  
ATOM   2738  CE  MET A 176      -3.232  10.708  12.243  1.00  0.630          C  
ATOM   2739  H   MET A 176      -1.966  13.656   7.653  1.00  0.520          H  
ATOM   2740  HA  MET A 176      -2.001  10.804   7.652  1.00  0.550          H  
ATOM   2741 1HB  MET A 176      -3.864  12.738   9.109  1.00  0.760          H  
ATOM   2742 2HB  MET A 176      -3.804  11.018   9.404  1.00  0.760          H  
ATOM   2743 1HG  MET A 176      -1.430  11.260  10.167  1.00  0.760          H  
ATOM   2744 2HG  MET A 176      -1.537  12.974   9.854  1.00  0.760          H  
ATOM   2745 1HE  MET A 176      -3.626  10.714  13.260  1.00  0.760          H  
ATOM   2746 2HE  MET A 176      -3.999  10.338  11.566  1.00  0.760          H  
ATOM   2747 3HE  MET A 176      -2.359  10.051  12.196  1.00  0.760          H  
ATOM   2748  N   GLY A 177      -4.562  12.292   6.301  1.00  0.480          N  
ATOM   2749  CA  GLY A 177      -5.671  12.199   5.391  1.00  0.520          C  
ATOM   2750  C   GLY A 177      -5.218  11.422   4.179  1.00  0.500          C  
ATOM   2751  O   GLY A 177      -5.833  10.430   3.834  1.00  0.540          O  
ATOM   2752  H   GLY A 177      -4.293  13.227   6.609  1.00  0.580          H  
ATOM   2753 1HA  GLY A 177      -6.515  11.709   5.872  1.00  0.620          H  
ATOM   2754 2HA  GLY A 177      -5.980  13.204   5.099  1.00  0.620          H  
ATOM   2755  N   ALA A 178      -4.097  11.801   3.564  1.00  0.490          N  
ATOM   2756  CA  ALA A 178      -3.606  11.090   2.385  1.00  0.490          C  
ATOM   2757  C   ALA A 178      -3.446   9.595   2.677  1.00  0.490          C  
ATOM   2758  O   ALA A 178      -3.727   8.764   1.807  1.00  0.500          O  
ATOM   2759  CB  ALA A 178      -2.282  11.682   1.930  1.00  0.690          C  
ATOM   2760  H   ALA A 178      -3.646  12.664   3.881  1.00  0.590          H  
ATOM   2761  HA  ALA A 178      -4.333  11.206   1.588  1.00  0.590          H  
ATOM   2762 1HB  ALA A 178      -1.934  11.164   1.039  1.00  0.820          H  
ATOM   2763 2HB  ALA A 178      -2.422  12.741   1.712  1.00  0.820          H  
ATOM   2764 3HB  ALA A 178      -1.545  11.575   2.718  1.00  0.820          H  
ATOM   2765  N   GLY A 179      -2.997   9.249   3.885  1.00  0.500          N  
ATOM   2766  CA  GLY A 179      -2.855   7.847   4.296  1.00  0.530          C  
ATOM   2767  C   GLY A 179      -4.210   7.144   4.288  1.00  0.540          C  
ATOM   2768  O   GLY A 179      -4.393   6.086   3.672  1.00  0.550          O  
ATOM   2769  H   GLY A 179      -2.728  10.009   4.525  1.00  0.600          H  
ATOM   2770 1HA  GLY A 179      -2.177   7.328   3.622  1.00  0.640          H  
ATOM   2771 2HA  GLY A 179      -2.421   7.810   5.297  1.00  0.640          H  
ATOM   2772  N   LEU A 180      -5.160   7.746   4.980  1.00  0.570          N  
ATOM   2773  CA  LEU A 180      -6.517   7.227   5.112  1.00  0.610          C  
ATOM   2774  C   LEU A 180      -7.249   7.181   3.766  1.00  0.570          C  
ATOM   2775  O   LEU A 180      -8.012   6.254   3.496  1.00  0.610          O  
ATOM   2776  CB  LEU A 180      -7.251   8.131   6.091  1.00  0.840          C  
ATOM   2777  CG  LEU A 180      -6.724   8.091   7.548  1.00  0.840          C  
ATOM   2778  CD1 LEU A 180      -7.342   9.214   8.299  1.00  0.840          C  
ATOM   2779  CD2 LEU A 180      -7.067   6.762   8.221  1.00  0.840          C  
ATOM   2780  H   LEU A 180      -4.903   8.619   5.459  1.00  0.680          H  
ATOM   2781  HA  LEU A 180      -6.461   6.215   5.494  1.00  0.730          H  
ATOM   2782 1HB  LEU A 180      -7.169   9.155   5.732  1.00  1.010          H  
ATOM   2783 2HB  LEU A 180      -8.305   7.851   6.104  1.00  1.010          H  
ATOM   2784  HG  LEU A 180      -5.653   8.231   7.549  1.00  1.010          H  
ATOM   2785 1HD1 LEU A 180      -6.977   9.222   9.327  1.00  1.010          H  
ATOM   2786 2HD1 LEU A 180      -7.086  10.160   7.825  1.00  1.010          H  
ATOM   2787 3HD1 LEU A 180      -8.412   9.088   8.298  1.00  1.010          H  
ATOM   2788 1HD2 LEU A 180      -6.690   6.777   9.244  1.00  1.010          H  
ATOM   2789 2HD2 LEU A 180      -8.153   6.630   8.236  1.00  1.010          H  
ATOM   2790 3HD2 LEU A 180      -6.618   5.940   7.694  1.00  1.010          H  
ATOM   2791  N   LEU A 181      -6.999   8.180   2.926  1.00  0.560          N  
ATOM   2792  CA  LEU A 181      -7.567   8.320   1.592  1.00  0.570          C  
ATOM   2793  C   LEU A 181      -6.967   7.278   0.663  1.00  0.510          C  
ATOM   2794  O   LEU A 181      -7.625   6.828  -0.274  1.00  0.550          O  
ATOM   2795  CB  LEU A 181      -7.296   9.730   1.042  1.00  0.790          C  
ATOM   2796  CG  LEU A 181      -8.024  10.931   1.746  1.00  0.790          C  
ATOM   2797  CD1 LEU A 181      -7.455  12.239   1.211  1.00  0.790          C  
ATOM   2798  CD2 LEU A 181      -9.497  10.866   1.498  1.00  0.790          C  
ATOM   2799  H   LEU A 181      -6.379   8.910   3.246  1.00  0.670          H  
ATOM   2800  HA  LEU A 181      -8.634   8.137   1.648  1.00  0.680          H  
ATOM   2801 1HB  LEU A 181      -6.231   9.905   1.110  1.00  0.950          H  
ATOM   2802 2HB  LEU A 181      -7.571   9.744  -0.011  1.00  0.950          H  
ATOM   2803  HG  LEU A 181      -7.864  10.888   2.806  1.00  0.950          H  
ATOM   2804 1HD1 LEU A 181      -7.950  13.066   1.706  1.00  0.950          H  
ATOM   2805 2HD1 LEU A 181      -6.393  12.289   1.413  1.00  0.950          H  
ATOM   2806 3HD1 LEU A 181      -7.624  12.298   0.138  1.00  0.950          H  
ATOM   2807 1HD2 LEU A 181      -9.984  11.707   1.994  1.00  0.950          H  
ATOM   2808 2HD2 LEU A 181      -9.688  10.912   0.428  1.00  0.950          H  
ATOM   2809 3HD2 LEU A 181      -9.888   9.953   1.898  1.00  0.950          H  
ATOM   2810  N   SER A 182      -5.704   6.898   0.916  1.00  0.510          N  
ATOM   2811  CA  SER A 182      -5.018   5.892   0.128  1.00  0.510          C  
ATOM   2812  C   SER A 182      -5.387   4.482   0.577  1.00  0.500          C  
ATOM   2813  O   SER A 182      -5.307   3.556  -0.230  1.00  0.500          O  
ATOM   2814  CB  SER A 182      -3.511   6.067   0.226  1.00  0.710          C  
ATOM   2815  OG  SER A 182      -3.103   7.279  -0.335  1.00  0.710          O  
ATOM   2816  H   SER A 182      -5.167   7.356   1.654  1.00  0.610          H  
ATOM   2817  HA  SER A 182      -5.317   6.011  -0.913  1.00  0.610          H  
ATOM   2818 1HB  SER A 182      -3.205   6.026   1.271  1.00  0.860          H  
ATOM   2819 2HB  SER A 182      -3.024   5.248  -0.288  1.00  0.860          H  
ATOM   2820  HG  SER A 182      -3.351   7.962   0.325  1.00  0.860          H  
ATOM   2821  N   SER A 183      -5.887   4.314   1.817  1.00  0.500          N  
ATOM   2822  CA  SER A 183      -6.263   2.999   2.363  1.00  0.510          C  
ATOM   2823  C   SER A 183      -7.123   2.122   1.417  1.00  0.460          C  
ATOM   2824  O   SER A 183      -6.809   0.941   1.245  1.00  0.480          O  
ATOM   2825  CB  SER A 183      -6.918   3.132   3.732  1.00  0.710          C  
ATOM   2826  OG  SER A 183      -7.285   1.874   4.232  1.00  0.710          O  
ATOM   2827  H   SER A 183      -5.879   5.115   2.460  1.00  0.600          H  
ATOM   2828  HA  SER A 183      -5.346   2.458   2.559  1.00  0.610          H  
ATOM   2829 1HB  SER A 183      -6.209   3.605   4.414  1.00  0.850          H  
ATOM   2830 2HB  SER A 183      -7.776   3.764   3.704  1.00  0.850          H  
ATOM   2831  HG  SER A 183      -7.673   2.036   5.094  1.00  0.850          H  
ATOM   2832  N   PRO A 184      -8.179   2.624   0.722  1.00  0.430          N  
ATOM   2833  CA  PRO A 184      -9.005   1.845  -0.198  1.00  0.420          C  
ATOM   2834  C   PRO A 184      -8.183   1.255  -1.352  1.00  0.430          C  
ATOM   2835  O   PRO A 184      -8.636   0.328  -2.026  1.00  0.480          O  
ATOM   2836  CB  PRO A 184     -10.006   2.894  -0.719  1.00  0.630          C  
ATOM   2837  CG  PRO A 184     -10.028   3.975   0.347  1.00  0.630          C  
ATOM   2838  CD  PRO A 184      -8.623   4.025   0.842  1.00  0.630          C  
ATOM   2839  HA  PRO A 184      -9.514   1.041   0.344  1.00  0.500          H  
ATOM   2840 1HB  PRO A 184      -9.678   3.270  -1.701  1.00  0.760          H  
ATOM   2841 2HB  PRO A 184     -10.984   2.422  -0.868  1.00  0.760          H  
ATOM   2842 1HG  PRO A 184     -10.336   4.938  -0.100  1.00  0.760          H  
ATOM   2843 2HG  PRO A 184     -10.728   3.764   1.148  1.00  0.760          H  
ATOM   2844 1HD  PRO A 184      -8.072   4.616   0.154  1.00  0.760          H  
ATOM   2845 2HD  PRO A 184      -8.605   4.424   1.844  1.00  0.760          H  
ATOM   2846  N   CYS A 185      -7.003   1.827  -1.603  1.00  0.460          N  
ATOM   2847  CA  CYS A 185      -6.094   1.410  -2.652  1.00  0.510          C  
ATOM   2848  C   CYS A 185      -4.988   0.518  -2.144  1.00  0.510          C  
ATOM   2849  O   CYS A 185      -4.753  -0.563  -2.675  1.00  0.640          O  
ATOM   2850  CB  CYS A 185      -5.464   2.617  -3.332  1.00  0.690          C  
ATOM   2851  SG  CYS A 185      -4.313   2.185  -4.598  1.00  0.690          S  
ATOM   2852  H   CYS A 185      -6.666   2.584  -1.014  1.00  0.550          H  
ATOM   2853  HA  CYS A 185      -6.658   0.857  -3.382  1.00  0.610          H  
ATOM   2854 1HB  CYS A 185      -6.247   3.229  -3.780  1.00  0.830          H  
ATOM   2855 2HB  CYS A 185      -4.938   3.231  -2.607  1.00  0.830          H  
ATOM   2856  HG  CYS A 185      -5.141   1.454  -5.326  1.00  0.830          H  
ATOM   2857  N   VAL A 186      -4.291   0.988  -1.121  1.00  0.450          N  
ATOM   2858  CA  VAL A 186      -3.131   0.278  -0.607  1.00  0.480          C  
ATOM   2859  C   VAL A 186      -3.498  -0.922   0.268  1.00  0.470          C  
ATOM   2860  O   VAL A 186      -2.685  -1.844   0.379  1.00  0.530          O  
ATOM   2861  CB  VAL A 186      -2.203   1.230   0.185  1.00  0.660          C  
ATOM   2862  CG1 VAL A 186      -1.764   2.382  -0.698  1.00  0.660          C  
ATOM   2863  CG2 VAL A 186      -2.871   1.747   1.393  1.00  0.660          C  
ATOM   2864  H   VAL A 186      -4.590   1.875  -0.724  1.00  0.540          H  
ATOM   2865  HA  VAL A 186      -2.569  -0.095  -1.464  1.00  0.580          H  
ATOM   2866  HB  VAL A 186      -1.326   0.687   0.478  1.00  0.790          H  
ATOM   2867 1HG1 VAL A 186      -1.096   3.032  -0.143  1.00  0.790          H  
ATOM   2868 2HG1 VAL A 186      -1.256   2.011  -1.557  1.00  0.790          H  
ATOM   2869 3HG1 VAL A 186      -2.639   2.949  -1.018  1.00  0.790          H  
ATOM   2870 1HG2 VAL A 186      -2.199   2.383   1.905  1.00  0.790          H  
ATOM   2871 2HG2 VAL A 186      -3.719   2.291   1.096  1.00  0.790          H  
ATOM   2872 3HG2 VAL A 186      -3.168   0.932   2.056  1.00  0.790          H  
ATOM   2873  N   GLY A 187      -4.723  -0.933   0.837  1.00  0.470          N  
ATOM   2874  CA  GLY A 187      -5.220  -1.954   1.747  1.00  0.500          C  
ATOM   2875  C   GLY A 187      -4.893  -3.384   1.352  1.00  0.510          C  
ATOM   2876  O   GLY A 187      -4.320  -4.103   2.157  1.00  0.540          O  
ATOM   2877  H   GLY A 187      -5.355  -0.137   0.718  1.00  0.560          H  
ATOM   2878 1HA  GLY A 187      -4.836  -1.753   2.744  1.00  0.600          H  
ATOM   2879 2HA  GLY A 187      -6.303  -1.840   1.824  1.00  0.600          H  
ATOM   2880  N   PRO A 188      -5.207  -3.879   0.149  1.00  0.560          N  
ATOM   2881  CA  PRO A 188      -4.894  -5.236  -0.277  1.00  0.650          C  
ATOM   2882  C   PRO A 188      -3.427  -5.643   0.003  1.00  0.650          C  
ATOM   2883  O   PRO A 188      -3.152  -6.797   0.340  1.00  0.740          O  
ATOM   2884  CB  PRO A 188      -5.241  -5.176  -1.767  1.00  0.980          C  
ATOM   2885  CG  PRO A 188      -6.342  -4.123  -1.845  1.00  0.980          C  
ATOM   2886  CD  PRO A 188      -5.953  -3.082  -0.835  1.00  0.980          C  
ATOM   2887  HA  PRO A 188      -5.581  -5.934   0.244  1.00  0.780          H  
ATOM   2888 1HB  PRO A 188      -4.343  -4.906  -2.343  1.00  1.170          H  
ATOM   2889 2HB  PRO A 188      -5.584  -6.141  -2.131  1.00  1.170          H  
ATOM   2890 1HG  PRO A 188      -6.400  -3.714  -2.866  1.00  1.170          H  
ATOM   2891 2HG  PRO A 188      -7.328  -4.562  -1.626  1.00  1.170          H  
ATOM   2892 1HD  PRO A 188      -5.309  -2.373  -1.318  1.00  1.170          H  
ATOM   2893 2HD  PRO A 188      -6.846  -2.610  -0.389  1.00  1.170          H  
ATOM   2894  N   VAL A 189      -2.481  -4.678  -0.081  1.00  0.620          N  
ATOM   2895  CA  VAL A 189      -1.072  -4.962   0.175  1.00  0.710          C  
ATOM   2896  C   VAL A 189      -0.819  -4.815   1.639  1.00  0.610          C  
ATOM   2897  O   VAL A 189      -0.172  -5.653   2.256  1.00  0.650          O  
ATOM   2898  CB  VAL A 189      -0.123  -4.009  -0.577  1.00  0.960          C  
ATOM   2899  CG1 VAL A 189       1.345  -4.278  -0.190  1.00  0.960          C  
ATOM   2900  CG2 VAL A 189      -0.283  -4.211  -1.996  1.00  0.960          C  
ATOM   2901  H   VAL A 189      -2.712  -3.713  -0.309  1.00  0.740          H  
ATOM   2902  HA  VAL A 189      -0.850  -5.978  -0.106  1.00  0.850          H  
ATOM   2903  HB  VAL A 189      -0.365  -2.978  -0.313  1.00  1.150          H  
ATOM   2904 1HG1 VAL A 189       1.997  -3.604  -0.736  1.00  1.150          H  
ATOM   2905 2HG1 VAL A 189       1.498  -4.126   0.880  1.00  1.150          H  
ATOM   2906 3HG1 VAL A 189       1.598  -5.307  -0.448  1.00  1.150          H  
ATOM   2907 1HG2 VAL A 189       0.353  -3.573  -2.528  1.00  1.150          H  
ATOM   2908 2HG2 VAL A 189      -0.025  -5.221  -2.228  1.00  1.150          H  
ATOM   2909 3HG2 VAL A 189      -1.313  -4.016  -2.265  1.00  1.150          H  
ATOM   2910  N   VAL A 190      -1.304  -3.725   2.208  1.00  0.550          N  
ATOM   2911  CA  VAL A 190      -1.021  -3.445   3.597  1.00  0.590          C  
ATOM   2912  C   VAL A 190      -1.508  -4.592   4.450  1.00  0.570          C  
ATOM   2913  O   VAL A 190      -0.757  -5.100   5.282  1.00  0.670          O  
ATOM   2914  CB  VAL A 190      -1.690  -2.113   3.995  1.00  0.810          C  
ATOM   2915  CG1 VAL A 190      -1.620  -1.893   5.499  1.00  0.810          C  
ATOM   2916  CG2 VAL A 190      -0.977  -0.995   3.238  1.00  0.810          C  
ATOM   2917  H   VAL A 190      -1.868  -3.089   1.641  1.00  0.660          H  
ATOM   2918  HA  VAL A 190       0.056  -3.341   3.719  1.00  0.710          H  
ATOM   2919  HB  VAL A 190      -2.733  -2.129   3.715  1.00  0.970          H  
ATOM   2920 1HG1 VAL A 190      -2.087  -0.945   5.750  1.00  0.970          H  
ATOM   2921 2HG1 VAL A 190      -2.145  -2.692   6.016  1.00  0.970          H  
ATOM   2922 3HG1 VAL A 190      -0.600  -1.889   5.811  1.00  0.970          H  
ATOM   2923 1HG2 VAL A 190      -1.419  -0.035   3.483  1.00  0.970          H  
ATOM   2924 2HG2 VAL A 190       0.069  -0.997   3.513  1.00  0.970          H  
ATOM   2925 3HG2 VAL A 190      -1.056  -1.168   2.174  1.00  0.970          H  
ATOM   2926  N   VAL A 191      -2.720  -5.046   4.198  1.00  0.540          N  
ATOM   2927  CA  VAL A 191      -3.279  -6.174   4.892  1.00  0.680          C  
ATOM   2928  C   VAL A 191      -2.632  -7.509   4.587  1.00  0.730          C  
ATOM   2929  O   VAL A 191      -2.276  -8.211   5.523  1.00  0.840          O  
ATOM   2930  CB  VAL A 191      -4.781  -6.238   4.628  1.00  0.900          C  
ATOM   2931  CG1 VAL A 191      -5.376  -7.534   5.129  1.00  0.900          C  
ATOM   2932  CG2 VAL A 191      -5.414  -5.059   5.375  1.00  0.900          C  
ATOM   2933  H   VAL A 191      -3.278  -4.571   3.494  1.00  0.650          H  
ATOM   2934  HA  VAL A 191      -3.148  -5.987   5.958  1.00  0.820          H  
ATOM   2935  HB  VAL A 191      -4.970  -6.165   3.562  1.00  1.080          H  
ATOM   2936 1HG1 VAL A 191      -6.439  -7.524   4.928  1.00  1.080          H  
ATOM   2937 2HG1 VAL A 191      -4.940  -8.378   4.612  1.00  1.080          H  
ATOM   2938 3HG1 VAL A 191      -5.189  -7.625   6.196  1.00  1.080          H  
ATOM   2939 1HG2 VAL A 191      -6.474  -5.048   5.236  1.00  1.080          H  
ATOM   2940 2HG2 VAL A 191      -5.201  -5.157   6.437  1.00  1.080          H  
ATOM   2941 3HG2 VAL A 191      -4.990  -4.123   5.005  1.00  1.080          H  
ATOM   2942  N   ALA A 192      -2.468  -7.907   3.320  1.00  0.740          N  
ATOM   2943  CA  ALA A 192      -1.876  -9.220   3.103  1.00  0.880          C  
ATOM   2944  C   ALA A 192      -0.468  -9.313   3.691  1.00  0.880          C  
ATOM   2945  O   ALA A 192      -0.105 -10.340   4.280  1.00  1.050          O  
ATOM   2946  CB  ALA A 192      -1.830  -9.515   1.623  1.00  1.180          C  
ATOM   2947  H   ALA A 192      -2.754  -7.352   2.510  1.00  0.890          H  
ATOM   2948  HA  ALA A 192      -2.502  -9.959   3.601  1.00  1.060          H  
ATOM   2949 1HB  ALA A 192      -1.409 -10.502   1.459  1.00  1.410          H  
ATOM   2950 2HB  ALA A 192      -2.836  -9.464   1.206  1.00  1.410          H  
ATOM   2951 3HB  ALA A 192      -1.200  -8.765   1.161  1.00  1.410          H  
ATOM   2952  N   ILE A 193       0.311  -8.237   3.548  1.00  0.760          N  
ATOM   2953  CA  ILE A 193       1.677  -8.205   4.030  1.00  0.820          C  
ATOM   2954  C   ILE A 193       1.712  -8.147   5.555  1.00  0.750          C  
ATOM   2955  O   ILE A 193       2.495  -8.869   6.196  1.00  0.800          O  
ATOM   2956  CB  ILE A 193       2.423  -7.022   3.380  1.00  1.120          C  
ATOM   2957  CG1 ILE A 193       2.494  -7.211   1.786  1.00  1.120          C  
ATOM   2958  CG2 ILE A 193       3.770  -6.835   3.999  1.00  1.120          C  
ATOM   2959  CD1 ILE A 193       3.205  -8.452   1.256  1.00  1.120          C  
ATOM   2960  H   ILE A 193      -0.039  -7.408   3.061  1.00  0.910          H  
ATOM   2961  HA  ILE A 193       2.168  -9.129   3.739  1.00  0.980          H  
ATOM   2962  HB  ILE A 193       1.846  -6.114   3.553  1.00  1.350          H  
ATOM   2963 1HG1 ILE A 193       1.481  -7.237   1.400  1.00  1.350          H  
ATOM   2964 2HG1 ILE A 193       2.988  -6.349   1.373  1.00  1.350          H  
ATOM   2965 1HG2 ILE A 193       4.254  -5.983   3.552  1.00  1.350          H  
ATOM   2966 2HG2 ILE A 193       3.637  -6.656   5.053  1.00  1.350          H  
ATOM   2967 3HG2 ILE A 193       4.378  -7.725   3.852  1.00  1.350          H  
ATOM   2968 1HD1 ILE A 193       3.173  -8.435   0.174  1.00  1.350          H  
ATOM   2969 2HD1 ILE A 193       4.243  -8.456   1.584  1.00  1.350          H  
ATOM   2970 3HD1 ILE A 193       2.714  -9.358   1.607  1.00  1.350          H  
ATOM   2971  N   LEU A 194       0.907  -7.276   6.171  1.00  0.690          N  
ATOM   2972  CA  LEU A 194       0.923  -7.273   7.607  1.00  0.700          C  
ATOM   2973  C   LEU A 194       0.472  -8.577   8.167  1.00  0.700          C  
ATOM   2974  O   LEU A 194       1.076  -9.034   9.122  1.00  0.700          O  
ATOM   2975  CB  LEU A 194       0.080  -6.144   8.225  1.00  0.980          C  
ATOM   2976  CG  LEU A 194       0.659  -4.725   8.196  1.00  0.980          C  
ATOM   2977  CD1 LEU A 194      -0.430  -3.738   8.619  1.00  0.980          C  
ATOM   2978  CD2 LEU A 194       1.828  -4.672   9.222  1.00  0.980          C  
ATOM   2979  H   LEU A 194       0.294  -6.634   5.663  1.00  0.830          H  
ATOM   2980  HA  LEU A 194       1.959  -7.131   7.905  1.00  0.840          H  
ATOM   2981 1HB  LEU A 194      -0.875  -6.106   7.686  1.00  1.170          H  
ATOM   2982 2HB  LEU A 194      -0.128  -6.390   9.257  1.00  1.170          H  
ATOM   2983  HG  LEU A 194       0.999  -4.462   7.188  1.00  1.170          H  
ATOM   2984 1HD1 LEU A 194      -0.039  -2.731   8.623  1.00  1.170          H  
ATOM   2985 2HD1 LEU A 194      -1.256  -3.797   7.917  1.00  1.170          H  
ATOM   2986 3HD1 LEU A 194      -0.782  -3.994   9.611  1.00  1.170          H  
ATOM   2987 1HD2 LEU A 194       2.239  -3.704   9.272  1.00  1.170          H  
ATOM   2988 2HD2 LEU A 194       1.437  -4.943  10.209  1.00  1.170          H  
ATOM   2989 3HD2 LEU A 194       2.620  -5.360   8.955  1.00  1.170          H  
ATOM   2990  N   LEU A 195      -0.526  -9.232   7.585  1.00  0.750          N  
ATOM   2991  CA  LEU A 195      -0.974 -10.501   8.137  1.00  0.830          C  
ATOM   2992  C   LEU A 195       0.100 -11.575   8.115  1.00  0.780          C  
ATOM   2993  O   LEU A 195       0.266 -12.296   9.102  1.00  0.820          O  
ATOM   2994  CB  LEU A 195      -2.216 -10.959   7.411  1.00  1.130          C  
ATOM   2995  CG  LEU A 195      -3.466 -10.134   7.694  1.00  1.130          C  
ATOM   2996  CD1 LEU A 195      -4.485 -10.538   6.714  1.00  1.130          C  
ATOM   2997  CD2 LEU A 195      -3.963 -10.379   9.152  1.00  1.130          C  
ATOM   2998  H   LEU A 195      -1.015  -8.829   6.780  1.00  0.900          H  
ATOM   2999  HA  LEU A 195      -1.231 -10.335   9.169  1.00  1.000          H  
ATOM   3000 1HB  LEU A 195      -2.019 -10.918   6.331  1.00  1.360          H  
ATOM   3001 2HB  LEU A 195      -2.419 -11.989   7.687  1.00  1.360          H  
ATOM   3002  HG  LEU A 195      -3.260  -9.080   7.565  1.00  1.360          H  
ATOM   3003 1HD1 LEU A 195      -5.401  -9.974   6.868  1.00  1.360          H  
ATOM   3004 2HD1 LEU A 195      -4.104 -10.353   5.713  1.00  1.360          H  
ATOM   3005 3HD1 LEU A 195      -4.677 -11.583   6.837  1.00  1.360          H  
ATOM   3006 1HD2 LEU A 195      -4.868  -9.797   9.318  1.00  1.360          H  
ATOM   3007 2HD2 LEU A 195      -4.178 -11.436   9.299  1.00  1.360          H  
ATOM   3008 3HD2 LEU A 195      -3.227 -10.073   9.879  1.00  1.360          H  
ATOM   3009  N   GLN A 196       0.933 -11.615   7.066  1.00  0.760          N  
ATOM   3010  CA  GLN A 196       1.996 -12.621   7.017  1.00  0.800          C  
ATOM   3011  C   GLN A 196       2.908 -12.535   8.245  1.00  0.750          C  
ATOM   3012  O   GLN A 196       3.389 -13.561   8.735  1.00  0.930          O  
ATOM   3013  CB  GLN A 196       2.840 -12.469   5.746  1.00  1.100          C  
ATOM   3014  CG  GLN A 196       2.132 -12.886   4.471  1.00  1.100          C  
ATOM   3015  CD  GLN A 196       2.950 -12.607   3.233  1.00  1.100          C  
ATOM   3016  OE1 GLN A 196       3.836 -11.747   3.233  1.00  1.100          O  
ATOM   3017  NE2 GLN A 196       2.666 -13.343   2.168  1.00  1.100          N  
ATOM   3018  H   GLN A 196       0.751 -11.018   6.249  1.00  0.910          H  
ATOM   3019  HA  GLN A 196       1.530 -13.603   7.009  1.00  0.960          H  
ATOM   3020 1HB  GLN A 196       3.127 -11.417   5.637  1.00  1.320          H  
ATOM   3021 2HB  GLN A 196       3.756 -13.048   5.845  1.00  1.320          H  
ATOM   3022 1HG  GLN A 196       1.957 -13.958   4.519  1.00  1.320          H  
ATOM   3023 2HG  GLN A 196       1.191 -12.367   4.391  1.00  1.320          H  
ATOM   3024 1HE2 GLN A 196       3.180 -13.213   1.321  1.00  1.320          H  
ATOM   3025 2HE2 GLN A 196       1.947 -14.039   2.214  1.00  1.320          H  
ATOM   3026  N   ILE A 197       3.139 -11.322   8.740  1.00  0.650          N  
ATOM   3027  CA  ILE A 197       3.971 -11.113   9.930  1.00  0.710          C  
ATOM   3028  C   ILE A 197       3.138 -11.082  11.226  1.00  0.730          C  
ATOM   3029  O   ILE A 197       3.463 -11.736  12.216  1.00  0.900          O  
ATOM   3030  CB  ILE A 197       4.809  -9.819   9.764  1.00  0.970          C  
ATOM   3031  CG1 ILE A 197       6.147 -10.135   8.997  1.00  0.970          C  
ATOM   3032  CG2 ILE A 197       5.110  -9.100  11.113  1.00  0.970          C  
ATOM   3033  CD1 ILE A 197       5.995 -10.759   7.596  1.00  0.970          C  
ATOM   3034  H   ILE A 197       2.745 -10.515   8.233  1.00  0.780          H  
ATOM   3035  HA  ILE A 197       4.662 -11.947  10.009  1.00  0.850          H  
ATOM   3036  HB  ILE A 197       4.239  -9.134   9.133  1.00  1.160          H  
ATOM   3037 1HG1 ILE A 197       6.690  -9.212   8.890  1.00  1.160          H  
ATOM   3038 2HG1 ILE A 197       6.746 -10.815   9.603  1.00  1.160          H  
ATOM   3039 1HG2 ILE A 197       5.667  -8.197  10.897  1.00  1.160          H  
ATOM   3040 2HG2 ILE A 197       4.204  -8.821  11.634  1.00  1.160          H  
ATOM   3041 3HG2 ILE A 197       5.699  -9.754  11.752  1.00  1.160          H  
ATOM   3042 1HD1 ILE A 197       6.979 -10.912   7.165  1.00  1.160          H  
ATOM   3043 2HD1 ILE A 197       5.500 -11.717   7.656  1.00  1.160          H  
ATOM   3044 3HD1 ILE A 197       5.417 -10.100   6.950  1.00  1.160          H  
ATOM   3045  N   THR A 198       2.070 -10.310  11.215  1.00  0.700          N  
ATOM   3046  CA  THR A 198       1.184 -10.026  12.339  1.00  0.790          C  
ATOM   3047  C   THR A 198       0.570 -11.274  12.948  1.00  0.910          C  
ATOM   3048  O   THR A 198       0.511 -11.436  14.173  1.00  1.110          O  
ATOM   3049  CB  THR A 198       0.053  -9.083  11.875  1.00  1.070          C  
ATOM   3050  OG1 THR A 198       0.615  -7.873  11.400  1.00  1.070          O  
ATOM   3051  CG2 THR A 198      -0.892  -8.780  12.941  1.00  1.070          C  
ATOM   3052  H   THR A 198       1.865  -9.844  10.351  1.00  0.840          H  
ATOM   3053  HA  THR A 198       1.770  -9.534  13.098  1.00  0.950          H  
ATOM   3054  HB  THR A 198      -0.485  -9.557  11.086  1.00  1.280          H  
ATOM   3055  HG1 THR A 198       1.058  -8.079  10.560  1.00  1.280          H  
ATOM   3056 1HG2 THR A 198      -1.657  -8.124  12.549  1.00  1.280          H  
ATOM   3057 2HG2 THR A 198      -1.350  -9.688  13.283  1.00  1.280          H  
ATOM   3058 3HG2 THR A 198      -0.370  -8.293  13.756  1.00  1.280          H  
ATOM   3059  N   ALA A 199       0.134 -12.190  12.094  1.00  0.910          N  
ATOM   3060  CA  ALA A 199      -0.539 -13.395  12.531  1.00  1.180          C  
ATOM   3061  C   ALA A 199       0.444 -14.432  13.061  1.00  1.350          C  
ATOM   3062  O   ALA A 199       0.024 -15.534  13.414  1.00  1.790          O  
ATOM   3063  CB  ALA A 199      -1.341 -13.984  11.381  1.00  1.540          C  
ATOM   3064  H   ALA A 199       0.240 -12.045  11.088  1.00  1.090          H  
ATOM   3065  HA  ALA A 199      -1.217 -13.128  13.340  1.00  1.420          H  
ATOM   3066 1HB  ALA A 199      -1.864 -14.871  11.729  1.00  1.850          H  
ATOM   3067 2HB  ALA A 199      -2.063 -13.250  11.018  1.00  1.850          H  
ATOM   3068 3HB  ALA A 199      -0.660 -14.252  10.572  1.00  1.850          H  
ATOM   3069  N   GLY A 200       1.751 -14.108  13.074  1.00  1.360          N  
ATOM   3070  CA  GLY A 200       2.795 -14.994  13.560  1.00  1.550          C  
ATOM   3071  C   GLY A 200       2.955 -14.951  15.085  1.00  1.850          C  
ATOM   3072  O   GLY A 200       3.750 -15.709  15.646  1.00  2.170          O  
ATOM   3073  H   GLY A 200       2.066 -13.188  12.754  1.00  1.630          H  
ATOM   3074 1HA  GLY A 200       2.576 -16.013  13.242  1.00  1.860          H  
ATOM   3075 2HA  GLY A 200       3.736 -14.710  13.091  1.00  1.860          H  
ATOM   3076  N   ALA A 201       2.199 -14.084  15.766  1.00  2.140          N  
ATOM   3077  CA  ALA A 201       2.279 -13.996  17.222  1.00  2.760          C  
ATOM   3078  C   ALA A 201       0.851 -13.963  17.735  1.00  3.090          C  
ATOM   3079  O   ALA A 201      -0.006 -13.445  17.015  1.00  3.560          O  
ATOM   3080  CB  ALA A 201       3.043 -12.761  17.679  1.00  3.620          C  
ATOM   3081  H   ALA A 201       1.570 -13.452  15.256  1.00  2.570          H  
ATOM   3082  HA  ALA A 201       2.780 -14.885  17.567  1.00  3.310          H  
ATOM   3083 1HB  ALA A 201       3.083 -12.713  18.745  1.00  4.340          H  
ATOM   3084 2HB  ALA A 201       4.058 -12.787  17.276  1.00  4.340          H  
ATOM   3085 3HB  ALA A 201       2.542 -11.894  17.328  1.00  4.340          H  
ATOM   3086  N   GLY A 202       0.551 -14.487  18.950  1.00  3.360          N  
ATOM   3087  CA  GLY A 202       1.474 -15.098  19.921  1.00  3.860          C  
ATOM   3088  C   GLY A 202       1.782 -14.101  21.010  1.00  3.780          C  
ATOM   3089  O   GLY A 202       0.894 -13.729  21.771  1.00  4.240          O  
ATOM   3090  H   GLY A 202      -0.426 -14.383  19.238  1.00  4.030          H  
ATOM   3091 1HA  GLY A 202       0.987 -15.968  20.361  1.00  4.630          H  
ATOM   3092 2HA  GLY A 202       2.389 -15.459  19.476  1.00  4.630          H  
ATOM   3093  N   VAL A 203       3.036 -13.721  21.175  1.00  3.600          N  
ATOM   3094  CA  VAL A 203       3.309 -12.774  22.238  1.00  3.760          C  
ATOM   3095  C   VAL A 203       2.485 -11.519  22.034  1.00  3.780          C  
ATOM   3096  O   VAL A 203       2.500 -10.924  20.952  1.00  3.870          O  
ATOM   3097  CB  VAL A 203       4.810 -12.393  22.261  1.00  5.200          C  
ATOM   3098  CG1 VAL A 203       5.079 -11.242  23.269  1.00  5.200          C  
ATOM   3099  CG2 VAL A 203       5.625 -13.614  22.636  1.00  5.200          C  
ATOM   3100  H   VAL A 203       3.771 -14.068  20.573  1.00  4.320          H  
ATOM   3101  HA  VAL A 203       3.033 -13.222  23.193  1.00  4.510          H  
ATOM   3102  HB  VAL A 203       5.107 -12.049  21.280  1.00  6.240          H  
ATOM   3103 1HG1 VAL A 203       6.141 -11.000  23.265  1.00  6.240          H  
ATOM   3104 2HG1 VAL A 203       4.516 -10.349  22.998  1.00  6.240          H  
ATOM   3105 3HG1 VAL A 203       4.786 -11.561  24.266  1.00  6.240          H  
ATOM   3106 1HG2 VAL A 203       6.685 -13.359  22.643  1.00  6.240          H  
ATOM   3107 2HG2 VAL A 203       5.327 -13.955  23.627  1.00  6.240          H  
ATOM   3108 3HG2 VAL A 203       5.454 -14.411  21.918  1.00  6.240          H  
ATOM   3109  N   ILE A 204       1.785 -11.110  23.087  1.00  4.300          N  
ATOM   3110  CA  ILE A 204       0.963  -9.926  23.035  1.00  4.690          C  
ATOM   3111  C   ILE A 204       1.750  -8.806  23.722  1.00  4.630          C  
ATOM   3112  O   ILE A 204       2.008  -8.929  24.917  1.00  5.210          O  
ATOM   3113  CB  ILE A 204      -0.397 -10.116  23.762  1.00  6.410          C  
ATOM   3114  CG1 ILE A 204      -1.198 -11.283  23.111  1.00  6.410          C  
ATOM   3115  CG2 ILE A 204      -1.215  -8.789  23.684  1.00  6.410          C  
ATOM   3116  CD1 ILE A 204      -2.446 -11.747  23.853  1.00  6.410          C  
ATOM   3117  H   ILE A 204       1.822 -11.659  23.935  1.00  5.160          H  
ATOM   3118  HA  ILE A 204       0.730  -9.737  22.008  1.00  5.630          H  
ATOM   3119  HB  ILE A 204      -0.218 -10.377  24.804  1.00  7.690          H  
ATOM   3120 1HG1 ILE A 204      -1.509 -10.968  22.153  1.00  7.690          H  
ATOM   3121 2HG1 ILE A 204      -0.534 -12.138  23.000  1.00  7.690          H  
ATOM   3122 1HG2 ILE A 204      -2.160  -8.901  24.198  1.00  7.690          H  
ATOM   3123 2HG2 ILE A 204      -0.658  -7.981  24.156  1.00  7.690          H  
ATOM   3124 3HG2 ILE A 204      -1.403  -8.531  22.638  1.00  7.690          H  
ATOM   3125 1HD1 ILE A 204      -2.910 -12.561  23.292  1.00  7.690          H  
ATOM   3126 2HD1 ILE A 204      -2.165 -12.106  24.843  1.00  7.690          H  
ATOM   3127 3HD1 ILE A 204      -3.157 -10.936  23.952  1.00  7.690          H  
ATOM   3128  N   SER A 205       2.134  -7.705  23.038  1.00  4.290          N  
ATOM   3129  CA  SER A 205       1.946  -7.373  21.619  1.00  4.430          C  
ATOM   3130  C   SER A 205       3.239  -7.257  20.816  1.00  3.870          C  
ATOM   3131  O   SER A 205       3.184  -7.316  19.578  1.00  4.200          O  
ATOM   3132  CB  SER A 205       1.225  -6.065  21.547  1.00  6.150          C  
ATOM   3133  OG  SER A 205       1.995  -5.050  22.123  1.00  6.150          O  
ATOM   3134  H   SER A 205       2.593  -6.989  23.581  1.00  5.150          H  
ATOM   3135  HA  SER A 205       1.342  -8.107  21.110  1.00  5.320          H  
ATOM   3136 1HB  SER A 205       1.005  -5.831  20.528  1.00  7.380          H  
ATOM   3137 2HB  SER A 205       0.286  -6.154  22.076  1.00  7.380          H  
ATOM   3138  HG  SER A 205       1.499  -4.237  21.989  1.00  7.380          H  
ATOM   3139  N   ILE A 206       4.401  -7.177  21.492  1.00  3.480          N  
ATOM   3140  CA  ILE A 206       5.660  -6.878  20.800  1.00  3.340          C  
ATOM   3141  C   ILE A 206       6.050  -7.876  19.717  1.00  2.940          C  
ATOM   3142  O   ILE A 206       6.607  -7.475  18.688  1.00  3.090          O  
ATOM   3143  CB  ILE A 206       6.833  -6.725  21.801  1.00  4.730          C  
ATOM   3144  CG1 ILE A 206       7.116  -8.046  22.595  1.00  4.730          C  
ATOM   3145  CG2 ILE A 206       6.520  -5.554  22.748  1.00  4.730          C  
ATOM   3146  CD1 ILE A 206       8.402  -8.017  23.412  1.00  4.730          C  
ATOM   3147  H   ILE A 206       4.388  -7.226  22.499  1.00  4.180          H  
ATOM   3148  HA  ILE A 206       5.551  -5.912  20.326  1.00  4.010          H  
ATOM   3149  HB  ILE A 206       7.722  -6.507  21.244  1.00  5.680          H  
ATOM   3150 1HG1 ILE A 206       6.286  -8.246  23.266  1.00  5.680          H  
ATOM   3151 2HG1 ILE A 206       7.219  -8.872  21.908  1.00  5.680          H  
ATOM   3152 1HG2 ILE A 206       7.346  -5.382  23.429  1.00  5.680          H  
ATOM   3153 2HG2 ILE A 206       6.361  -4.654  22.156  1.00  5.680          H  
ATOM   3154 3HG2 ILE A 206       5.627  -5.766  23.317  1.00  5.680          H  
ATOM   3155 1HD1 ILE A 206       8.528  -8.974  23.920  1.00  5.680          H  
ATOM   3156 2HD1 ILE A 206       9.247  -7.848  22.743  1.00  5.680          H  
ATOM   3157 3HD1 ILE A 206       8.373  -7.229  24.157  1.00  5.680          H  
ATOM   3158  N   GLY A 207       5.614  -9.132  19.852  1.00  2.770          N  
ATOM   3159  CA  GLY A 207       5.910 -10.178  18.879  1.00  2.750          C  
ATOM   3160  C   GLY A 207       5.495  -9.793  17.460  1.00  2.030          C  
ATOM   3161  O   GLY A 207       6.131 -10.223  16.497  1.00  2.230          O  
ATOM   3162  H   GLY A 207       5.129  -9.391  20.701  1.00  3.320          H  
ATOM   3163 1HA  GLY A 207       6.975 -10.401  18.902  1.00  3.300          H  
ATOM   3164 2HA  GLY A 207       5.389 -11.087  19.169  1.00  3.300          H  
ATOM   3165  N   SER A 208       4.424  -9.008  17.328  1.00  1.660          N  
ATOM   3166  CA  SER A 208       3.966  -8.552  16.027  1.00  1.510          C  
ATOM   3167  C   SER A 208       4.152  -7.054  15.857  1.00  1.150          C  
ATOM   3168  O   SER A 208       4.368  -6.592  14.734  1.00  1.250          O  
ATOM   3169  CB  SER A 208       2.523  -8.930  15.790  1.00  2.170          C  
ATOM   3170  OG  SER A 208       2.388 -10.317  15.641  1.00  2.170          O  
ATOM   3171  H   SER A 208       3.920  -8.690  18.155  1.00  1.990          H  
ATOM   3172  HA  SER A 208       4.564  -9.047  15.261  1.00  1.810          H  
ATOM   3173 1HB  SER A 208       1.922  -8.597  16.636  1.00  2.610          H  
ATOM   3174 2HB  SER A 208       2.164  -8.417  14.919  1.00  2.610          H  
ATOM   3175  HG  SER A 208       1.456 -10.516  15.414  1.00  2.610          H  
ATOM   3176  N   VAL A 209       4.064  -6.287  16.950  1.00  0.950          N  
ATOM   3177  CA  VAL A 209       4.155  -4.833  16.883  1.00  0.960          C  
ATOM   3178  C   VAL A 209       5.502  -4.333  16.442  1.00  0.820          C  
ATOM   3179  O   VAL A 209       5.573  -3.376  15.675  1.00  0.950          O  
ATOM   3180  CB  VAL A 209       3.783  -4.158  18.215  1.00  1.340          C  
ATOM   3181  CG1 VAL A 209       4.103  -2.651  18.176  1.00  1.340          C  
ATOM   3182  CG2 VAL A 209       2.310  -4.328  18.455  1.00  1.340          C  
ATOM   3183  H   VAL A 209       3.901  -6.731  17.858  1.00  1.140          H  
ATOM   3184  HA  VAL A 209       3.425  -4.496  16.147  1.00  1.150          H  
ATOM   3185  HB  VAL A 209       4.341  -4.610  19.013  1.00  1.610          H  
ATOM   3186 1HG1 VAL A 209       3.814  -2.202  19.126  1.00  1.610          H  
ATOM   3187 2HG1 VAL A 209       5.165  -2.476  18.018  1.00  1.610          H  
ATOM   3188 3HG1 VAL A 209       3.543  -2.188  17.372  1.00  1.610          H  
ATOM   3189 1HG2 VAL A 209       2.046  -3.863  19.399  1.00  1.610          H  
ATOM   3190 2HG2 VAL A 209       1.754  -3.849  17.655  1.00  1.610          H  
ATOM   3191 3HG2 VAL A 209       2.074  -5.379  18.486  1.00  1.610          H  
ATOM   3192  N   PHE A 210       6.595  -4.885  16.969  1.00  0.720          N  
ATOM   3193  CA  PHE A 210       7.867  -4.316  16.566  1.00  0.800          C  
ATOM   3194  C   PHE A 210       8.064  -4.456  15.063  1.00  0.640          C  
ATOM   3195  O   PHE A 210       8.448  -3.495  14.387  1.00  0.650          O  
ATOM   3196  CB  PHE A 210       9.020  -4.992  17.312  1.00  1.090          C  
ATOM   3197  CG  PHE A 210       9.129  -4.676  18.819  1.00  1.090          C  
ATOM   3198  CD1 PHE A 210       8.418  -3.630  19.437  1.00  1.090          C  
ATOM   3199  CD2 PHE A 210       9.991  -5.430  19.616  1.00  1.090          C  
ATOM   3200  CE1 PHE A 210       8.577  -3.372  20.777  1.00  1.090          C  
ATOM   3201  CE2 PHE A 210      10.142  -5.159  20.958  1.00  1.090          C  
ATOM   3202  CZ  PHE A 210       9.437  -4.132  21.536  1.00  1.090          C  
ATOM   3203  H   PHE A 210       6.550  -5.684  17.615  1.00  0.860          H  
ATOM   3204  HA  PHE A 210       7.864  -3.251  16.783  1.00  0.960          H  
ATOM   3205 1HB  PHE A 210       8.914  -6.074  17.211  1.00  1.310          H  
ATOM   3206 2HB  PHE A 210       9.960  -4.716  16.838  1.00  1.310          H  
ATOM   3207  HD1 PHE A 210       7.736  -3.008  18.874  1.00  1.310          H  
ATOM   3208  HD2 PHE A 210      10.558  -6.245  19.165  1.00  1.310          H  
ATOM   3209  HE1 PHE A 210       8.018  -2.559  21.241  1.00  1.310          H  
ATOM   3210  HE2 PHE A 210      10.821  -5.759  21.564  1.00  1.310          H  
ATOM   3211  HZ  PHE A 210       9.558  -3.920  22.597  1.00  1.310          H  
ATOM   3212  N   LEU A 211       7.754  -5.631  14.526  1.00  0.590          N  
ATOM   3213  CA  LEU A 211       7.917  -5.857  13.107  1.00  0.560          C  
ATOM   3214  C   LEU A 211       6.907  -5.071  12.289  1.00  0.490          C  
ATOM   3215  O   LEU A 211       7.265  -4.491  11.262  1.00  0.510          O  
ATOM   3216  CB  LEU A 211       7.744  -7.344  12.820  1.00  0.800          C  
ATOM   3217  CG  LEU A 211       8.814  -8.303  13.375  1.00  0.800          C  
ATOM   3218  CD1 LEU A 211       8.330  -9.732  13.175  1.00  0.800          C  
ATOM   3219  CD2 LEU A 211      10.153  -8.084  12.657  1.00  0.800          C  
ATOM   3220  H   LEU A 211       7.437  -6.383  15.120  1.00  0.710          H  
ATOM   3221  HA  LEU A 211       8.908  -5.529  12.814  1.00  0.670          H  
ATOM   3222 1HB  LEU A 211       6.779  -7.654  13.229  1.00  0.960          H  
ATOM   3223 2HB  LEU A 211       7.718  -7.475  11.743  1.00  0.960          H  
ATOM   3224  HG  LEU A 211       8.944  -8.134  14.446  1.00  0.960          H  
ATOM   3225 1HD1 LEU A 211       9.071 -10.424  13.576  1.00  0.960          H  
ATOM   3226 2HD1 LEU A 211       7.379  -9.877  13.705  1.00  0.960          H  
ATOM   3227 3HD1 LEU A 211       8.189  -9.930  12.115  1.00  0.960          H  
ATOM   3228 1HD2 LEU A 211      10.898  -8.778  13.055  1.00  0.960          H  
ATOM   3229 2HD2 LEU A 211      10.033  -8.261  11.588  1.00  0.960          H  
ATOM   3230 3HD2 LEU A 211      10.501  -7.078  12.819  1.00  0.960          H  
ATOM   3231  N   ALA A 212       5.644  -5.028  12.742  1.00  0.470          N  
ATOM   3232  CA  ALA A 212       4.607  -4.313  12.015  1.00  0.500          C  
ATOM   3233  C   ALA A 212       4.931  -2.834  11.921  1.00  0.500          C  
ATOM   3234  O   ALA A 212       4.712  -2.219  10.871  1.00  0.540          O  
ATOM   3235  CB  ALA A 212       3.265  -4.509  12.686  1.00  0.690          C  
ATOM   3236  H   ALA A 212       5.368  -5.530  13.587  1.00  0.560          H  
ATOM   3237  HA  ALA A 212       4.561  -4.718  11.006  1.00  0.600          H  
ATOM   3238 1HB  ALA A 212       2.513  -3.997  12.117  1.00  0.830          H  
ATOM   3239 2HB  ALA A 212       3.025  -5.570  12.730  1.00  0.830          H  
ATOM   3240 3HB  ALA A 212       3.299  -4.104  13.696  1.00  0.830          H  
ATOM   3241  N   SER A 213       5.477  -2.272  13.006  1.00  0.500          N  
ATOM   3242  CA  SER A 213       5.859  -0.875  13.060  1.00  0.540          C  
ATOM   3243  C   SER A 213       6.923  -0.582  12.014  1.00  0.550          C  
ATOM   3244  O   SER A 213       6.783   0.351  11.217  1.00  0.590          O  
ATOM   3245  CB  SER A 213       6.376  -0.538  14.444  1.00  0.740          C  
ATOM   3246  OG  SER A 213       6.774   0.802  14.528  1.00  0.740          O  
ATOM   3247  H   SER A 213       5.593  -2.826  13.860  1.00  0.600          H  
ATOM   3248  HA  SER A 213       4.980  -0.264  12.851  1.00  0.650          H  
ATOM   3249 1HB  SER A 213       5.594  -0.738  15.179  1.00  0.890          H  
ATOM   3250 2HB  SER A 213       7.218  -1.188  14.682  1.00  0.890          H  
ATOM   3251  HG  SER A 213       7.106   0.917  15.418  1.00  0.890          H  
ATOM   3252  N   PHE A 214       7.976  -1.413  11.942  1.00  0.560          N  
ATOM   3253  CA  PHE A 214       9.000  -1.151  10.934  1.00  0.610          C  
ATOM   3254  C   PHE A 214       8.430  -1.231   9.540  1.00  0.580          C  
ATOM   3255  O   PHE A 214       8.689  -0.361   8.699  1.00  0.620          O  
ATOM   3256  CB  PHE A 214      10.136  -2.178  10.980  1.00  0.830          C  
ATOM   3257  CG  PHE A 214      11.104  -1.997  12.064  1.00  0.830          C  
ATOM   3258  CD1 PHE A 214      11.140  -2.877  13.117  1.00  0.830          C  
ATOM   3259  CD2 PHE A 214      11.991  -0.943  12.040  1.00  0.830          C  
ATOM   3260  CE1 PHE A 214      12.039  -2.719  14.137  1.00  0.830          C  
ATOM   3261  CE2 PHE A 214      12.893  -0.771  13.060  1.00  0.830          C  
ATOM   3262  CZ  PHE A 214      12.920  -1.663  14.111  1.00  0.830          C  
ATOM   3263  H   PHE A 214       8.077  -2.179  12.620  1.00  0.670          H  
ATOM   3264  HA  PHE A 214       9.396  -0.149  11.093  1.00  0.730          H  
ATOM   3265 1HB  PHE A 214       9.700  -3.174  11.086  1.00  1.000          H  
ATOM   3266 2HB  PHE A 214      10.678  -2.169  10.031  1.00  1.000          H  
ATOM   3267  HD1 PHE A 214      10.444  -3.707  13.135  1.00  1.000          H  
ATOM   3268  HD2 PHE A 214      11.969  -0.241  11.204  1.00  1.000          H  
ATOM   3269  HE1 PHE A 214      12.054  -3.427  14.965  1.00  1.000          H  
ATOM   3270  HE2 PHE A 214      13.593   0.065  13.035  1.00  1.000          H  
ATOM   3271  HZ  PHE A 214      13.637  -1.532  14.921  1.00  1.000          H  
ATOM   3272  N   LYS A 215       7.619  -2.261   9.295  1.00  0.540          N  
ATOM   3273  CA  LYS A 215       7.075  -2.475   7.973  1.00  0.550          C  
ATOM   3274  C   LYS A 215       6.216  -1.337   7.506  1.00  0.500          C  
ATOM   3275  O   LYS A 215       6.355  -0.894   6.366  1.00  0.540          O  
ATOM   3276  CB  LYS A 215       6.265  -3.764   7.949  1.00  0.770          C  
ATOM   3277  CG  LYS A 215       7.140  -4.942   8.044  1.00  0.770          C  
ATOM   3278  CD  LYS A 215       6.417  -6.261   8.192  1.00  0.770          C  
ATOM   3279  CE  LYS A 215       5.988  -6.863   6.864  1.00  0.770          C  
ATOM   3280  NZ  LYS A 215       7.195  -7.240   6.037  1.00  0.770          N  
ATOM   3281  H   LYS A 215       7.422  -2.943  10.037  1.00  0.650          H  
ATOM   3282  HA  LYS A 215       7.904  -2.575   7.282  1.00  0.660          H  
ATOM   3283 1HB  LYS A 215       5.571  -3.775   8.789  1.00  0.920          H  
ATOM   3284 2HB  LYS A 215       5.685  -3.814   7.030  1.00  0.920          H  
ATOM   3285 1HG  LYS A 215       7.708  -4.952   7.128  1.00  0.920          H  
ATOM   3286 2HG  LYS A 215       7.838  -4.822   8.867  1.00  0.920          H  
ATOM   3287 1HD  LYS A 215       7.087  -6.946   8.695  1.00  0.920          H  
ATOM   3288 2HD  LYS A 215       5.536  -6.126   8.824  1.00  0.920          H  
ATOM   3289 1HE  LYS A 215       5.400  -7.750   7.070  1.00  0.920          H  
ATOM   3290 2HE  LYS A 215       5.386  -6.162   6.311  1.00  0.920          H  
ATOM   3291 1HZ  LYS A 215       6.977  -7.683   5.160  1.00  0.920          H  
ATOM   3292 2HZ  LYS A 215       7.691  -6.373   5.865  1.00  0.920          H  
ATOM   3293 3HZ  LYS A 215       7.801  -7.874   6.547  1.00  0.920          H  
ATOM   3294  N   MET A 216       5.349  -0.831   8.373  1.00  0.430          N  
ATOM   3295  CA  MET A 216       4.483   0.225   7.919  1.00  0.410          C  
ATOM   3296  C   MET A 216       5.068   1.608   7.960  1.00  0.420          C  
ATOM   3297  O   MET A 216       4.793   2.403   7.057  1.00  0.430          O  
ATOM   3298  CB  MET A 216       3.189   0.187   8.642  1.00  0.580          C  
ATOM   3299  CG  MET A 216       2.382  -0.997   8.315  1.00  0.580          C  
ATOM   3300  SD  MET A 216       2.070  -1.223   6.539  1.00  0.580          S  
ATOM   3301  CE  MET A 216       1.168   0.245   6.160  1.00  0.580          C  
ATOM   3302  H   MET A 216       5.256  -1.232   9.313  1.00  0.520          H  
ATOM   3303  HA  MET A 216       4.268   0.024   6.882  1.00  0.490          H  
ATOM   3304 1HB  MET A 216       3.370   0.193   9.716  1.00  0.700          H  
ATOM   3305 2HB  MET A 216       2.644   1.048   8.401  1.00  0.700          H  
ATOM   3306 1HG  MET A 216       2.948  -1.831   8.665  1.00  0.700          H  
ATOM   3307 2HG  MET A 216       1.435  -0.953   8.834  1.00  0.700          H  
ATOM   3308 1HE  MET A 216       0.889   0.244   5.127  1.00  0.700          H  
ATOM   3309 2HE  MET A 216       0.278   0.302   6.785  1.00  0.700          H  
ATOM   3310 3HE  MET A 216       1.786   1.084   6.335  1.00  0.700          H  
ATOM   3311  N   PHE A 217       5.924   1.913   8.935  1.00  0.430          N  
ATOM   3312  CA  PHE A 217       6.516   3.233   8.945  1.00  0.460          C  
ATOM   3313  C   PHE A 217       7.225   3.388   7.608  1.00  0.470          C  
ATOM   3314  O   PHE A 217       7.026   4.367   6.878  1.00  0.500          O  
ATOM   3315  CB  PHE A 217       7.538   3.374  10.070  1.00  0.630          C  
ATOM   3316  CG  PHE A 217       8.163   4.732  10.155  1.00  0.630          C  
ATOM   3317  CD1 PHE A 217       7.616   5.681  11.000  1.00  0.630          C  
ATOM   3318  CD2 PHE A 217       9.259   5.090   9.380  1.00  0.630          C  
ATOM   3319  CE1 PHE A 217       8.156   6.942  11.092  1.00  0.630          C  
ATOM   3320  CE2 PHE A 217       9.777   6.354   9.467  1.00  0.630          C  
ATOM   3321  CZ  PHE A 217       9.239   7.277  10.322  1.00  0.630          C  
ATOM   3322  H   PHE A 217       6.147   1.258   9.694  1.00  0.520          H  
ATOM   3323  HA  PHE A 217       5.733   3.988   9.038  1.00  0.550          H  
ATOM   3324 1HB  PHE A 217       7.046   3.158  11.021  1.00  0.760          H  
ATOM   3325 2HB  PHE A 217       8.327   2.627   9.949  1.00  0.760          H  
ATOM   3326  HD1 PHE A 217       6.751   5.419  11.603  1.00  0.760          H  
ATOM   3327  HD2 PHE A 217       9.707   4.370   8.694  1.00  0.760          H  
ATOM   3328  HE1 PHE A 217       7.720   7.679  11.768  1.00  0.760          H  
ATOM   3329  HE2 PHE A 217      10.614   6.634   8.864  1.00  0.760          H  
ATOM   3330  HZ  PHE A 217       9.668   8.276  10.385  1.00  0.760          H  
ATOM   3331  N   LEU A 218       8.064   2.396   7.284  1.00  0.470          N  
ATOM   3332  CA  LEU A 218       8.810   2.402   6.049  1.00  0.500          C  
ATOM   3333  C   LEU A 218       7.898   2.266   4.803  1.00  0.480          C  
ATOM   3334  O   LEU A 218       8.110   2.951   3.804  1.00  0.470          O  
ATOM   3335  CB  LEU A 218       9.939   1.373   6.184  1.00  0.690          C  
ATOM   3336  CG  LEU A 218      11.108   1.781   7.219  1.00  0.690          C  
ATOM   3337  CD1 LEU A 218      12.049   0.605   7.424  1.00  0.690          C  
ATOM   3338  CD2 LEU A 218      11.921   3.007   6.678  1.00  0.690          C  
ATOM   3339  H   LEU A 218       8.191   1.604   7.919  1.00  0.560          H  
ATOM   3340  HA  LEU A 218       9.274   3.366   5.980  1.00  0.600          H  
ATOM   3341 1HB  LEU A 218       9.506   0.431   6.514  1.00  0.830          H  
ATOM   3342 2HB  LEU A 218      10.381   1.215   5.274  1.00  0.830          H  
ATOM   3343  HG  LEU A 218      10.667   2.034   8.185  1.00  0.830          H  
ATOM   3344 1HD1 LEU A 218      12.831   0.881   8.131  1.00  0.830          H  
ATOM   3345 2HD1 LEU A 218      11.483  -0.220   7.833  1.00  0.830          H  
ATOM   3346 3HD1 LEU A 218      12.506   0.320   6.473  1.00  0.830          H  
ATOM   3347 1HD2 LEU A 218      12.707   3.258   7.390  1.00  0.830          H  
ATOM   3348 2HD2 LEU A 218      12.372   2.747   5.717  1.00  0.830          H  
ATOM   3349 3HD2 LEU A 218      11.289   3.875   6.552  1.00  0.830          H  
ATOM   3350  N   PHE A 219       6.809   1.487   4.856  1.00  0.480          N  
ATOM   3351  CA  PHE A 219       5.892   1.430   3.710  1.00  0.480          C  
ATOM   3352  C   PHE A 219       5.506   2.864   3.344  1.00  0.430          C  
ATOM   3353  O   PHE A 219       5.552   3.263   2.166  1.00  0.420          O  
ATOM   3354  CB  PHE A 219       4.619   0.664   4.083  1.00  0.670          C  
ATOM   3355  CG  PHE A 219       3.567   0.547   3.040  1.00  0.670          C  
ATOM   3356  CD1 PHE A 219       3.660  -0.435   2.095  1.00  0.670          C  
ATOM   3357  CD2 PHE A 219       2.470   1.402   3.017  1.00  0.670          C  
ATOM   3358  CE1 PHE A 219       2.694  -0.590   1.137  1.00  0.670          C  
ATOM   3359  CE2 PHE A 219       1.495   1.259   2.061  1.00  0.670          C  
ATOM   3360  CZ  PHE A 219       1.607   0.258   1.115  1.00  0.670          C  
ATOM   3361  H   PHE A 219       6.632   0.866   5.648  1.00  0.580          H  
ATOM   3362  HA  PHE A 219       6.400   0.956   2.867  1.00  0.580          H  
ATOM   3363 1HB  PHE A 219       4.888  -0.337   4.405  1.00  0.810          H  
ATOM   3364 2HB  PHE A 219       4.164   1.158   4.926  1.00  0.810          H  
ATOM   3365  HD1 PHE A 219       4.518  -1.096   2.124  1.00  0.810          H  
ATOM   3366  HD2 PHE A 219       2.386   2.184   3.767  1.00  0.810          H  
ATOM   3367  HE1 PHE A 219       2.790  -1.385   0.403  1.00  0.810          H  
ATOM   3368  HE2 PHE A 219       0.638   1.929   2.047  1.00  0.810          H  
ATOM   3369  HZ  PHE A 219       0.843   0.134   0.359  1.00  0.810          H  
ATOM   3370  N   GLY A 220       5.109   3.620   4.382  1.00  0.440          N  
ATOM   3371  CA  GLY A 220       4.720   5.007   4.266  1.00  0.450          C  
ATOM   3372  C   GLY A 220       5.814   5.915   3.728  1.00  0.400          C  
ATOM   3373  O   GLY A 220       5.518   6.778   2.896  1.00  0.400          O  
ATOM   3374  H   GLY A 220       5.069   3.181   5.310  1.00  0.530          H  
ATOM   3375 1HA  GLY A 220       3.853   5.071   3.614  1.00  0.540          H  
ATOM   3376 2HA  GLY A 220       4.419   5.355   5.252  1.00  0.540          H  
ATOM   3377  N   VAL A 221       7.086   5.725   4.124  1.00  0.420          N  
ATOM   3378  CA  VAL A 221       8.124   6.610   3.575  1.00  0.440          C  
ATOM   3379  C   VAL A 221       8.273   6.275   2.090  1.00  0.430          C  
ATOM   3380  O   VAL A 221       8.483   7.148   1.252  1.00  0.470          O  
ATOM   3381  CB  VAL A 221       9.508   6.550   4.300  1.00  0.610          C  
ATOM   3382  CG1 VAL A 221       9.310   6.658   5.807  1.00  0.610          C  
ATOM   3383  CG2 VAL A 221      10.340   5.344   3.907  1.00  0.610          C  
ATOM   3384  H   VAL A 221       7.266   5.040   4.873  1.00  0.500          H  
ATOM   3385  HA  VAL A 221       7.769   7.635   3.657  1.00  0.530          H  
ATOM   3386  HB  VAL A 221      10.055   7.427   4.020  1.00  0.730          H  
ATOM   3387 1HG1 VAL A 221      10.271   6.690   6.297  1.00  0.730          H  
ATOM   3388 2HG1 VAL A 221       8.763   7.557   6.034  1.00  0.730          H  
ATOM   3389 3HG1 VAL A 221       8.762   5.815   6.164  1.00  0.730          H  
ATOM   3390 1HG2 VAL A 221      11.295   5.392   4.426  1.00  0.730          H  
ATOM   3391 2HG2 VAL A 221       9.852   4.461   4.174  1.00  0.730          H  
ATOM   3392 3HG2 VAL A 221      10.530   5.340   2.843  1.00  0.730          H  
ATOM   3393  N   GLY A 222       8.116   4.988   1.757  1.00  0.420          N  
ATOM   3394  CA  GLY A 222       8.165   4.509   0.378  1.00  0.460          C  
ATOM   3395  C   GLY A 222       7.214   5.284  -0.502  1.00  0.440          C  
ATOM   3396  O   GLY A 222       7.621   5.765  -1.548  1.00  0.500          O  
ATOM   3397  H   GLY A 222       7.989   4.308   2.516  1.00  0.500          H  
ATOM   3398 1HA  GLY A 222       9.166   4.607  -0.021  1.00  0.550          H  
ATOM   3399 2HA  GLY A 222       7.900   3.456   0.357  1.00  0.550          H  
ATOM   3400  N   LEU A 223       5.946   5.384  -0.092  1.00  0.430          N  
ATOM   3401  CA  LEU A 223       4.954   6.158  -0.851  1.00  0.440          C  
ATOM   3402  C   LEU A 223       5.165   7.673  -0.710  1.00  0.420          C  
ATOM   3403  O   LEU A 223       4.953   8.447  -1.650  1.00  0.440          O  
ATOM   3404  CB  LEU A 223       3.551   5.823  -0.346  1.00  0.610          C  
ATOM   3405  CG  LEU A 223       3.007   4.410  -0.614  1.00  0.610          C  
ATOM   3406  CD1 LEU A 223       1.723   4.268   0.156  1.00  0.610          C  
ATOM   3407  CD2 LEU A 223       2.742   4.189  -2.132  1.00  0.610          C  
ATOM   3408  H   LEU A 223       5.690   4.882   0.767  1.00  0.520          H  
ATOM   3409  HA  LEU A 223       5.049   5.906  -1.903  1.00  0.530          H  
ATOM   3410 1HB  LEU A 223       3.546   5.971   0.735  1.00  0.730          H  
ATOM   3411 2HB  LEU A 223       2.868   6.524  -0.778  1.00  0.730          H  
ATOM   3412  HG  LEU A 223       3.719   3.664  -0.249  1.00  0.730          H  
ATOM   3413 1HD1 LEU A 223       1.319   3.277   0.001  1.00  0.730          H  
ATOM   3414 2HD1 LEU A 223       1.925   4.413   1.213  1.00  0.730          H  
ATOM   3415 3HD1 LEU A 223       1.002   5.013  -0.182  1.00  0.730          H  
ATOM   3416 1HD2 LEU A 223       2.340   3.193  -2.284  1.00  0.730          H  
ATOM   3417 2HD2 LEU A 223       2.026   4.925  -2.495  1.00  0.730          H  
ATOM   3418 3HD2 LEU A 223       3.663   4.287  -2.690  1.00  0.730          H  
ATOM   3419  N   GLY A 224       5.547   8.113   0.476  1.00  0.410          N  
ATOM   3420  CA  GLY A 224       5.725   9.517   0.784  1.00  0.430          C  
ATOM   3421  C   GLY A 224       6.794  10.186  -0.049  1.00  0.400          C  
ATOM   3422  O   GLY A 224       6.538  11.188  -0.717  1.00  0.480          O  
ATOM   3423  H   GLY A 224       5.704   7.446   1.229  1.00  0.490          H  
ATOM   3424 1HA  GLY A 224       4.782  10.033   0.628  1.00  0.520          H  
ATOM   3425 2HA  GLY A 224       5.968   9.603   1.840  1.00  0.520          H  
ATOM   3426  N   PHE A 225       7.994   9.627  -0.055  1.00  0.420          N  
ATOM   3427  CA  PHE A 225       9.079  10.238  -0.789  1.00  0.540          C  
ATOM   3428  C   PHE A 225       8.698  10.582  -2.260  1.00  0.490          C  
ATOM   3429  O   PHE A 225       8.908  11.745  -2.646  1.00  0.500          O  
ATOM   3430  CB  PHE A 225      10.320   9.304  -0.737  1.00  0.710          C  
ATOM   3431  CG  PHE A 225      11.045   9.155   0.611  1.00  0.710          C  
ATOM   3432  CD1 PHE A 225      11.624   7.916   0.918  1.00  0.710          C  
ATOM   3433  CD2 PHE A 225      11.160  10.177   1.552  1.00  0.710          C  
ATOM   3434  CE1 PHE A 225      12.284   7.711   2.113  1.00  0.710          C  
ATOM   3435  CE2 PHE A 225      11.826   9.955   2.746  1.00  0.710          C  
ATOM   3436  CZ  PHE A 225      12.379   8.730   3.024  1.00  0.710          C  
ATOM   3437  H   PHE A 225       8.164   8.778   0.493  1.00  0.500          H  
ATOM   3438  HA  PHE A 225       9.321  11.177  -0.301  1.00  0.650          H  
ATOM   3439 1HB  PHE A 225      10.029   8.302  -0.988  1.00  0.850          H  
ATOM   3440 2HB  PHE A 225      11.044   9.626  -1.477  1.00  0.850          H  
ATOM   3441  HD1 PHE A 225      11.545   7.103   0.198  1.00  0.850          H  
ATOM   3442  HD2 PHE A 225      10.729  11.154   1.364  1.00  0.850          H  
ATOM   3443  HE1 PHE A 225      12.725   6.739   2.332  1.00  0.850          H  
ATOM   3444  HE2 PHE A 225      11.905  10.760   3.477  1.00  0.850          H  
ATOM   3445  HZ  PHE A 225      12.890   8.572   3.973  1.00  0.850          H  
ATOM   3446  N   PRO A 226       8.197   9.645  -3.128  1.00  0.530          N  
ATOM   3447  CA  PRO A 226       7.757   9.922  -4.478  1.00  0.580          C  
ATOM   3448  C   PRO A 226       6.548  10.836  -4.591  1.00  0.520          C  
ATOM   3449  O   PRO A 226       6.477  11.618  -5.531  1.00  0.570          O  
ATOM   3450  CB  PRO A 226       7.439   8.542  -5.012  1.00  0.870          C  
ATOM   3451  CG  PRO A 226       7.205   7.717  -3.848  1.00  0.870          C  
ATOM   3452  CD  PRO A 226       8.128   8.246  -2.808  1.00  0.870          C  
ATOM   3453  HA  PRO A 226       8.593  10.301  -5.062  1.00  0.700          H  
ATOM   3454 1HB  PRO A 226       6.585   8.601  -5.698  1.00  1.040          H  
ATOM   3455 2HB  PRO A 226       8.267   8.178  -5.557  1.00  1.040          H  
ATOM   3456 1HG  PRO A 226       6.152   7.766  -3.571  1.00  1.040          H  
ATOM   3457 2HG  PRO A 226       7.404   6.665  -4.067  1.00  1.040          H  
ATOM   3458 1HD  PRO A 226       7.682   8.063  -1.874  1.00  1.040          H  
ATOM   3459 2HD  PRO A 226       9.097   7.754  -2.923  1.00  1.040          H  
ATOM   3460  N   PHE A 227       5.676  10.889  -3.570  1.00  0.530          N  
ATOM   3461  CA  PHE A 227       4.526  11.775  -3.691  1.00  0.650          C  
ATOM   3462  C   PHE A 227       5.022  13.199  -3.587  1.00  0.590          C  
ATOM   3463  O   PHE A 227       4.585  14.085  -4.333  1.00  0.660          O  
ATOM   3464  CB  PHE A 227       3.485  11.525  -2.597  1.00  0.860          C  
ATOM   3465  CG  PHE A 227       2.695  10.203  -2.667  1.00  0.860          C  
ATOM   3466  CD1 PHE A 227       2.653   9.378  -3.813  1.00  0.860          C  
ATOM   3467  CD2 PHE A 227       1.963   9.800  -1.550  1.00  0.860          C  
ATOM   3468  CE1 PHE A 227       1.908   8.206  -3.802  1.00  0.860          C  
ATOM   3469  CE2 PHE A 227       1.224   8.637  -1.553  1.00  0.860          C  
ATOM   3470  CZ  PHE A 227       1.196   7.845  -2.674  1.00  0.860          C  
ATOM   3471  H   PHE A 227       5.716  10.246  -2.764  1.00  0.640          H  
ATOM   3472  HA  PHE A 227       4.073  11.650  -4.672  1.00  0.780          H  
ATOM   3473 1HB  PHE A 227       3.994  11.545  -1.634  1.00  1.030          H  
ATOM   3474 2HB  PHE A 227       2.767  12.345  -2.594  1.00  1.030          H  
ATOM   3475  HD1 PHE A 227       3.207   9.643  -4.707  1.00  1.030          H  
ATOM   3476  HD2 PHE A 227       1.981  10.423  -0.661  1.00  1.030          H  
ATOM   3477  HE1 PHE A 227       1.885   7.568  -4.689  1.00  1.030          H  
ATOM   3478  HE2 PHE A 227       0.659   8.344  -0.664  1.00  1.030          H  
ATOM   3479  HZ  PHE A 227       0.612   6.930  -2.671  1.00  1.030          H  
ATOM   3480  N   LEU A 228       5.947  13.410  -2.659  1.00  0.550          N  
ATOM   3481  CA  LEU A 228       6.527  14.717  -2.435  1.00  0.640          C  
ATOM   3482  C   LEU A 228       7.271  15.211  -3.656  1.00  0.560          C  
ATOM   3483  O   LEU A 228       6.996  16.302  -4.160  1.00  0.610          O  
ATOM   3484  CB  LEU A 228       7.489  14.660  -1.243  1.00  0.860          C  
ATOM   3485  CG  LEU A 228       6.911  15.025   0.133  1.00  0.860          C  
ATOM   3486  CD1 LEU A 228       5.698  14.152   0.484  1.00  0.860          C  
ATOM   3487  CD2 LEU A 228       8.009  14.894   1.169  1.00  0.860          C  
ATOM   3488  H   LEU A 228       6.233  12.618  -2.069  1.00  0.660          H  
ATOM   3489  HA  LEU A 228       5.728  15.420  -2.220  1.00  0.770          H  
ATOM   3490 1HB  LEU A 228       7.871  13.640  -1.175  1.00  1.030          H  
ATOM   3491 2HB  LEU A 228       8.330  15.324  -1.445  1.00  1.030          H  
ATOM   3492  HG  LEU A 228       6.585  16.015   0.110  1.00  1.030          H  
ATOM   3493 1HD1 LEU A 228       5.302  14.459   1.444  1.00  1.030          H  
ATOM   3494 2HD1 LEU A 228       4.918  14.272  -0.261  1.00  1.030          H  
ATOM   3495 3HD1 LEU A 228       5.988  13.119   0.535  1.00  1.030          H  
ATOM   3496 1HD2 LEU A 228       7.625  15.180   2.128  1.00  1.030          H  
ATOM   3497 2HD2 LEU A 228       8.357  13.859   1.207  1.00  1.030          H  
ATOM   3498 3HD2 LEU A 228       8.836  15.549   0.907  1.00  1.030          H  
ATOM   3499  N   MET A 229       8.223  14.429  -4.155  1.00  0.530          N  
ATOM   3500  CA  MET A 229       8.994  14.920  -5.291  1.00  0.610          C  
ATOM   3501  C   MET A 229       8.160  15.086  -6.575  1.00  0.590          C  
ATOM   3502  O   MET A 229       8.429  16.013  -7.358  1.00  0.650          O  
ATOM   3503  CB  MET A 229      10.213  14.029  -5.463  1.00  0.820          C  
ATOM   3504  CG  MET A 229       9.892  12.659  -5.884  1.00  0.820          C  
ATOM   3505  SD  MET A 229      11.303  11.601  -6.065  1.00  0.820          S  
ATOM   3506  CE  MET A 229      11.682  11.088  -4.408  1.00  0.820          C  
ATOM   3507  H   MET A 229       8.420  13.525  -3.708  1.00  0.640          H  
ATOM   3508  HA  MET A 229       9.361  15.908  -5.019  1.00  0.730          H  
ATOM   3509 1HB  MET A 229      10.898  14.461  -6.184  1.00  0.990          H  
ATOM   3510 2HB  MET A 229      10.728  13.967  -4.510  1.00  0.990          H  
ATOM   3511 1HG  MET A 229       9.280  12.279  -5.117  1.00  0.990          H  
ATOM   3512 2HG  MET A 229       9.332  12.640  -6.816  1.00  0.990          H  
ATOM   3513 1HE  MET A 229      12.526  10.422  -4.433  1.00  0.990          H  
ATOM   3514 2HE  MET A 229      11.911  11.953  -3.789  1.00  0.990          H  
ATOM   3515 3HE  MET A 229      10.842  10.560  -3.996  1.00  0.990          H  
ATOM   3516  N   ILE A 230       7.109  14.262  -6.762  1.00  0.540          N  
ATOM   3517  CA  ILE A 230       6.237  14.418  -7.918  1.00  0.600          C  
ATOM   3518  C   ILE A 230       5.431  15.704  -7.784  1.00  0.620          C  
ATOM   3519  O   ILE A 230       5.305  16.470  -8.748  1.00  0.750          O  
ATOM   3520  CB  ILE A 230       5.301  13.209  -8.158  1.00  0.820          C  
ATOM   3521  CG1 ILE A 230       6.117  11.943  -8.584  1.00  0.820          C  
ATOM   3522  CG2 ILE A 230       4.309  13.577  -9.246  1.00  0.820          C  
ATOM   3523  CD1 ILE A 230       5.308  10.627  -8.564  1.00  0.820          C  
ATOM   3524  H   ILE A 230       6.928  13.485  -6.116  1.00  0.650          H  
ATOM   3525  HA  ILE A 230       6.855  14.512  -8.803  1.00  0.720          H  
ATOM   3526  HB  ILE A 230       4.770  12.966  -7.231  1.00  0.980          H  
ATOM   3527 1HG1 ILE A 230       6.481  12.091  -9.595  1.00  0.980          H  
ATOM   3528 2HG1 ILE A 230       6.974  11.833  -7.924  1.00  0.980          H  
ATOM   3529 1HG2 ILE A 230       3.632  12.764  -9.443  1.00  0.980          H  
ATOM   3530 2HG2 ILE A 230       3.736  14.432  -8.944  1.00  0.980          H  
ATOM   3531 3HG2 ILE A 230       4.857  13.814 -10.144  1.00  0.980          H  
ATOM   3532 1HD1 ILE A 230       5.935   9.802  -8.878  1.00  0.980          H  
ATOM   3533 2HD1 ILE A 230       4.946  10.436  -7.550  1.00  0.980          H  
ATOM   3534 3HD1 ILE A 230       4.474  10.686  -9.241  1.00  0.980          H  
ATOM   3535  N   GLY A 231       4.845  15.945  -6.607  1.00  0.560          N  
ATOM   3536  CA  GLY A 231       4.074  17.158  -6.396  1.00  0.590          C  
ATOM   3537  C   GLY A 231       4.885  18.454  -6.506  1.00  0.640          C  
ATOM   3538  O   GLY A 231       4.377  19.447  -7.033  1.00  0.810          O  
ATOM   3539  H   GLY A 231       4.927  15.280  -5.828  1.00  0.670          H  
ATOM   3540 1HA  GLY A 231       3.269  17.199  -7.115  1.00  0.710          H  
ATOM   3541 2HA  GLY A 231       3.613  17.107  -5.409  1.00  0.710          H  
ATOM   3542  N   VAL A 232       6.137  18.437  -6.038  1.00  0.620          N  
ATOM   3543  CA  VAL A 232       6.966  19.638  -6.023  1.00  0.700          C  
ATOM   3544  C   VAL A 232       7.788  19.890  -7.297  1.00  0.720          C  
ATOM   3545  O   VAL A 232       7.840  21.026  -7.768  1.00  0.790          O  
ATOM   3546  CB  VAL A 232       7.918  19.608  -4.813  1.00  0.950          C  
ATOM   3547  CG1 VAL A 232       8.839  20.834  -4.824  1.00  0.950          C  
ATOM   3548  CG2 VAL A 232       7.117  19.564  -3.542  1.00  0.950          C  
ATOM   3549  H   VAL A 232       6.481  17.576  -5.599  1.00  0.740          H  
ATOM   3550  HA  VAL A 232       6.299  20.489  -5.889  1.00  0.840          H  
ATOM   3551  HB  VAL A 232       8.541  18.721  -4.875  1.00  1.140          H  
ATOM   3552 1HG1 VAL A 232       9.501  20.775  -3.974  1.00  1.140          H  
ATOM   3553 2HG1 VAL A 232       9.431  20.875  -5.726  1.00  1.140          H  
ATOM   3554 3HG1 VAL A 232       8.234  21.744  -4.753  1.00  1.140          H  
ATOM   3555 1HG2 VAL A 232       7.789  19.532  -2.684  1.00  1.140          H  
ATOM   3556 2HG2 VAL A 232       6.495  20.455  -3.486  1.00  1.140          H  
ATOM   3557 3HG2 VAL A 232       6.480  18.684  -3.531  1.00  1.140          H  
ATOM   3558  N   PHE A 233       8.495  18.875  -7.811  1.00  0.670          N  
ATOM   3559  CA  PHE A 233       9.383  19.090  -8.950  1.00  0.720          C  
ATOM   3560  C   PHE A 233       8.832  18.473 -10.226  1.00  0.730          C  
ATOM   3561  O   PHE A 233       9.035  19.008 -11.316  1.00  0.820          O  
ATOM   3562  CB  PHE A 233      10.734  18.460  -8.636  1.00  0.990          C  
ATOM   3563  CG  PHE A 233      11.306  19.018  -7.406  1.00  0.990          C  
ATOM   3564  CD1 PHE A 233      11.122  18.338  -6.238  1.00  0.990          C  
ATOM   3565  CD2 PHE A 233      11.981  20.209  -7.378  1.00  0.990          C  
ATOM   3566  CE1 PHE A 233      11.583  18.828  -5.058  1.00  0.990          C  
ATOM   3567  CE2 PHE A 233      12.460  20.698  -6.189  1.00  0.990          C  
ATOM   3568  CZ  PHE A 233      12.253  20.002  -5.033  1.00  0.990          C  
ATOM   3569  H   PHE A 233       8.437  17.950  -7.399  1.00  0.800          H  
ATOM   3570  HA  PHE A 233       9.502  20.162  -9.106  1.00  0.860          H  
ATOM   3571 1HB  PHE A 233      10.619  17.392  -8.505  1.00  1.190          H  
ATOM   3572 2HB  PHE A 233      11.424  18.630  -9.459  1.00  1.190          H  
ATOM   3573  HD1 PHE A 233      10.578  17.401  -6.261  1.00  1.190          H  
ATOM   3574  HD2 PHE A 233      12.127  20.766  -8.304  1.00  1.190          H  
ATOM   3575  HE1 PHE A 233      11.399  18.279  -4.136  1.00  1.190          H  
ATOM   3576  HE2 PHE A 233      12.987  21.634  -6.163  1.00  1.190          H  
ATOM   3577  HZ  PHE A 233      12.607  20.380  -4.102  1.00  1.190          H  
ATOM   3578  N   GLY A 234       8.149  17.336 -10.091  1.00  0.690          N  
ATOM   3579  CA  GLY A 234       7.556  16.642 -11.234  1.00  0.730          C  
ATOM   3580  C   GLY A 234       6.468  17.502 -11.858  1.00  0.800          C  
ATOM   3581  O   GLY A 234       6.428  17.701 -13.074  1.00  0.870          O  
ATOM   3582  H   GLY A 234       8.056  16.929  -9.158  1.00  0.830          H  
ATOM   3583 1HA  GLY A 234       8.319  16.427 -11.976  1.00  0.880          H  
ATOM   3584 2HA  GLY A 234       7.131  15.695 -10.908  1.00  0.880          H  
ATOM   3585  N   LEU A 235       5.601  18.016 -10.976  1.00  0.800          N  
ATOM   3586  CA  LEU A 235       4.433  18.833 -11.277  1.00  0.880          C  
ATOM   3587  C   LEU A 235       3.443  17.978 -12.047  1.00  0.920          C  
ATOM   3588  O   LEU A 235       2.745  18.444 -12.948  1.00  1.110          O  
ATOM   3589  CB  LEU A 235       4.831  20.071 -12.100  1.00  1.200          C  
ATOM   3590  CG  LEU A 235       5.966  20.960 -11.500  1.00  1.200          C  
ATOM   3591  CD1 LEU A 235       6.258  22.089 -12.455  1.00  1.200          C  
ATOM   3592  CD2 LEU A 235       5.572  21.492 -10.117  1.00  1.200          C  
ATOM   3593  H   LEU A 235       5.733  17.739 -10.008  1.00  0.960          H  
ATOM   3594  HA  LEU A 235       3.966  19.142 -10.341  1.00  1.060          H  
ATOM   3595 1HB  LEU A 235       5.133  19.756 -13.096  1.00  1.440          H  
ATOM   3596 2HB  LEU A 235       3.951  20.700 -12.205  1.00  1.440          H  
ATOM   3597  HG  LEU A 235       6.867  20.370 -11.405  1.00  1.440          H  
ATOM   3598 1HD1 LEU A 235       7.068  22.698 -12.056  1.00  1.440          H  
ATOM   3599 2HD1 LEU A 235       6.555  21.675 -13.421  1.00  1.440          H  
ATOM   3600 3HD1 LEU A 235       5.368  22.700 -12.579  1.00  1.440          H  
ATOM   3601 1HD2 LEU A 235       6.386  22.103  -9.722  1.00  1.440          H  
ATOM   3602 2HD2 LEU A 235       4.671  22.096 -10.199  1.00  1.440          H  
ATOM   3603 3HD2 LEU A 235       5.394  20.666  -9.429  1.00  1.440          H  
ATOM   3604  N   SER A 236       3.391  16.706 -11.659  1.00  0.900          N  
ATOM   3605  CA  SER A 236       2.540  15.707 -12.285  1.00  0.940          C  
ATOM   3606  C   SER A 236       1.803  14.866 -11.258  1.00  0.880          C  
ATOM   3607  O   SER A 236       1.486  13.693 -11.491  1.00  1.020          O  
ATOM   3608  CB  SER A 236       3.371  14.821 -13.184  1.00  1.300          C  
ATOM   3609  OG  SER A 236       4.395  14.181 -12.476  1.00  1.300          O  
ATOM   3610  H   SER A 236       3.987  16.428 -10.874  1.00  1.080          H  
ATOM   3611  HA  SER A 236       1.799  16.226 -12.898  1.00  1.130          H  
ATOM   3612 1HB  SER A 236       2.732  14.087 -13.628  1.00  1.560          H  
ATOM   3613 2HB  SER A 236       3.797  15.420 -13.988  1.00  1.560          H  
ATOM   3614  HG  SER A 236       4.868  13.652 -13.121  1.00  1.560          H  
ATOM   3615  N   LEU A 237       1.486  15.465 -10.116  1.00  0.850          N  
ATOM   3616  CA  LEU A 237       0.808  14.711  -9.075  1.00  0.800          C  
ATOM   3617  C   LEU A 237      -0.532  14.118  -9.553  1.00  0.720          C  
ATOM   3618  O   LEU A 237      -0.898  13.053  -9.054  1.00  0.720          O  
ATOM   3619  CB  LEU A 237       0.631  15.554  -7.800  1.00  1.140          C  
ATOM   3620  CG  LEU A 237       0.102  14.836  -6.517  1.00  1.140          C  
ATOM   3621  CD1 LEU A 237       1.114  13.718  -6.064  1.00  1.140          C  
ATOM   3622  CD2 LEU A 237      -0.079  15.885  -5.415  1.00  1.140          C  
ATOM   3623  H   LEU A 237       1.752  16.431  -9.977  1.00  1.020          H  
ATOM   3624  HA  LEU A 237       1.450  13.878  -8.821  1.00  0.960          H  
ATOM   3625 1HB  LEU A 237       1.584  15.939  -7.544  1.00  1.370          H  
ATOM   3626 2HB  LEU A 237      -0.022  16.384  -7.991  1.00  1.370          H  
ATOM   3627  HG  LEU A 237      -0.859  14.359  -6.724  1.00  1.370          H  
ATOM   3628 1HD1 LEU A 237       0.732  13.232  -5.163  1.00  1.370          H  
ATOM   3629 2HD1 LEU A 237       1.228  12.975  -6.830  1.00  1.370          H  
ATOM   3630 3HD1 LEU A 237       2.092  14.162  -5.844  1.00  1.370          H  
ATOM   3631 1HD2 LEU A 237      -0.456  15.405  -4.509  1.00  1.370          H  
ATOM   3632 2HD2 LEU A 237       0.877  16.362  -5.198  1.00  1.370          H  
ATOM   3633 3HD2 LEU A 237      -0.794  16.639  -5.747  1.00  1.370          H  
ATOM   3634  N   PRO A 238      -1.349  14.781 -10.419  1.00  0.750          N  
ATOM   3635  CA  PRO A 238      -2.570  14.210 -10.962  1.00  0.810          C  
ATOM   3636  C   PRO A 238      -2.326  12.931 -11.777  1.00  0.800          C  
ATOM   3637  O   PRO A 238      -3.247  12.125 -11.926  1.00  0.910          O  
ATOM   3638  CB  PRO A 238      -3.124  15.342 -11.839  1.00  1.220          C  
ATOM   3639  CG  PRO A 238      -2.547  16.607 -11.249  1.00  1.220          C  
ATOM   3640  CD  PRO A 238      -1.162  16.223 -10.790  1.00  1.220          C  
ATOM   3641  HA  PRO A 238      -3.259  14.002 -10.131  1.00  0.970          H  
ATOM   3642 1HB  PRO A 238      -2.824  15.185 -12.884  1.00  1.460          H  
ATOM   3643 2HB  PRO A 238      -4.226  15.326 -11.817  1.00  1.460          H  
ATOM   3644 1HG  PRO A 238      -2.543  17.409 -12.005  1.00  1.460          H  
ATOM   3645 2HG  PRO A 238      -3.189  16.957 -10.424  1.00  1.460          H  
ATOM   3646 1HD  PRO A 238      -0.493  16.344 -11.645  1.00  1.460          H  
ATOM   3647 2HD  PRO A 238      -0.884  16.845  -9.946  1.00  1.460          H  
ATOM   3648  N   LYS A 239      -1.094  12.724 -12.286  1.00  0.790          N  
ATOM   3649  CA  LYS A 239      -0.800  11.527 -13.061  1.00  0.920          C  
ATOM   3650  C   LYS A 239      -0.578  10.437 -12.047  1.00  0.830          C  
ATOM   3651  O   LYS A 239      -1.046   9.314 -12.219  1.00  0.900          O  
ATOM   3652  CB  LYS A 239       0.429  11.701 -13.950  1.00  1.240          C  
ATOM   3653  CG  LYS A 239       0.249  12.730 -15.049  1.00  1.240          C  
ATOM   3654  CD  LYS A 239       1.469  12.796 -15.971  1.00  1.240          C  
ATOM   3655  CE  LYS A 239       1.429  14.033 -16.884  1.00  1.240          C  
ATOM   3656  NZ  LYS A 239       0.322  13.983 -17.857  1.00  1.240          N  
ATOM   3657  H   LYS A 239      -0.322  13.369 -12.128  1.00  0.950          H  
ATOM   3658  HA  LYS A 239      -1.661  11.264 -13.675  1.00  1.100          H  
ATOM   3659 1HB  LYS A 239       1.283  11.991 -13.342  1.00  1.480          H  
ATOM   3660 2HB  LYS A 239       0.674  10.750 -14.416  1.00  1.480          H  
ATOM   3661 1HG  LYS A 239      -0.629  12.461 -15.633  1.00  1.480          H  
ATOM   3662 2HG  LYS A 239       0.082  13.708 -14.596  1.00  1.480          H  
ATOM   3663 1HD  LYS A 239       2.391  12.780 -15.407  1.00  1.480          H  
ATOM   3664 2HD  LYS A 239       1.458  11.914 -16.620  1.00  1.480          H  
ATOM   3665 1HE  LYS A 239       1.319  14.924 -16.267  1.00  1.480          H  
ATOM   3666 2HE  LYS A 239       2.369  14.096 -17.433  1.00  1.480          H  
ATOM   3667 1HZ  LYS A 239       0.337  14.798 -18.444  1.00  1.480          H  
ATOM   3668 2HZ  LYS A 239       0.444  13.155 -18.447  1.00  1.480          H  
ATOM   3669 3HZ  LYS A 239      -0.562  13.928 -17.394  1.00  1.480          H  
ATOM   3670  N   SER A 240       0.131  10.794 -10.970  1.00  0.760          N  
ATOM   3671  CA  SER A 240       0.399   9.869  -9.875  1.00  0.810          C  
ATOM   3672  C   SER A 240      -0.947   9.417  -9.302  1.00  0.720          C  
ATOM   3673  O   SER A 240      -1.135   8.236  -9.014  1.00  0.790          O  
ATOM   3674  CB  SER A 240       1.250  10.513  -8.805  1.00  1.110          C  
ATOM   3675  OG  SER A 240       1.527   9.615  -7.765  1.00  1.110          O  
ATOM   3676  H   SER A 240       0.513  11.744 -10.946  1.00  0.910          H  
ATOM   3677  HA  SER A 240       0.933   9.002 -10.265  1.00  0.970          H  
ATOM   3678 1HB  SER A 240       2.170  10.869  -9.244  1.00  1.340          H  
ATOM   3679 2HB  SER A 240       0.734  11.362  -8.408  1.00  1.340          H  
ATOM   3680  HG  SER A 240       2.085  10.092  -7.146  1.00  1.340          H  
ATOM   3681  N   GLY A 241      -1.883  10.366  -9.148  1.00  0.660          N  
ATOM   3682  CA  GLY A 241      -3.237  10.102  -8.660  1.00  0.700          C  
ATOM   3683  C   GLY A 241      -3.963   9.082  -9.547  1.00  0.710          C  
ATOM   3684  O   GLY A 241      -4.524   8.092  -9.050  1.00  0.860          O  
ATOM   3685  H   GLY A 241      -1.618  11.332  -9.355  1.00  0.790          H  
ATOM   3686 1HA  GLY A 241      -3.187   9.736  -7.636  1.00  0.840          H  
ATOM   3687 2HA  GLY A 241      -3.798  11.037  -8.646  1.00  0.840          H  
ATOM   3688  N   LYS A 242      -4.005   9.341 -10.858  1.00  0.680          N  
ATOM   3689  CA  LYS A 242      -4.646   8.409 -11.779  1.00  0.740          C  
ATOM   3690  C   LYS A 242      -3.946   7.049 -11.739  1.00  0.690          C  
ATOM   3691  O   LYS A 242      -4.600   6.004 -11.821  1.00  0.680          O  
ATOM   3692  CB  LYS A 242      -4.667   8.991 -13.187  1.00  1.010          C  
ATOM   3693  CG  LYS A 242      -5.639  10.144 -13.358  1.00  1.010          C  
ATOM   3694  CD  LYS A 242      -5.587  10.728 -14.760  1.00  1.010          C  
ATOM   3695  CE  LYS A 242      -6.568  11.891 -14.895  1.00  1.010          C  
ATOM   3696  NZ  LYS A 242      -6.514  12.521 -16.243  1.00  1.010          N  
ATOM   3697  H   LYS A 242      -3.576  10.201 -11.218  1.00  0.820          H  
ATOM   3698  HA  LYS A 242      -5.676   8.261 -11.456  1.00  0.890          H  
ATOM   3699 1HB  LYS A 242      -3.681   9.384 -13.411  1.00  1.210          H  
ATOM   3700 2HB  LYS A 242      -4.898   8.212 -13.914  1.00  1.210          H  
ATOM   3701 1HG  LYS A 242      -6.650   9.790 -13.157  1.00  1.210          H  
ATOM   3702 2HG  LYS A 242      -5.403  10.924 -12.636  1.00  1.210          H  
ATOM   3703 1HD  LYS A 242      -4.574  11.092 -14.957  1.00  1.210          H  
ATOM   3704 2HD  LYS A 242      -5.830   9.958 -15.493  1.00  1.210          H  
ATOM   3705 1HE  LYS A 242      -7.577  11.525 -14.716  1.00  1.210          H  
ATOM   3706 2HE  LYS A 242      -6.326  12.644 -14.144  1.00  1.210          H  
ATOM   3707 1HZ  LYS A 242      -7.176  13.284 -16.287  1.00  1.210          H  
ATOM   3708 2HZ  LYS A 242      -5.584  12.874 -16.410  1.00  1.210          H  
ATOM   3709 3HZ  LYS A 242      -6.747  11.836 -16.947  1.00  1.210          H  
ATOM   3710  N   TRP A 243      -2.620   7.068 -11.611  1.00  0.680          N  
ATOM   3711  CA  TRP A 243      -1.819   5.869 -11.515  1.00  0.680          C  
ATOM   3712  C   TRP A 243      -2.218   5.072 -10.265  1.00  0.600          C  
ATOM   3713  O   TRP A 243      -2.405   3.858 -10.349  1.00  0.600          O  
ATOM   3714  CB  TRP A 243      -0.342   6.209 -11.534  1.00  0.950          C  
ATOM   3715  CG  TRP A 243       0.501   5.055 -11.529  1.00  0.950          C  
ATOM   3716  CD1 TRP A 243       1.234   4.615 -10.496  1.00  0.950          C  
ATOM   3717  CD2 TRP A 243       0.732   4.137 -12.614  1.00  0.950          C  
ATOM   3718  NE1 TRP A 243       1.910   3.508 -10.842  1.00  0.950          N  
ATOM   3719  CE2 TRP A 243       1.625   3.194 -12.147  1.00  0.950          C  
ATOM   3720  CE3 TRP A 243       0.257   4.051 -13.933  1.00  0.950          C  
ATOM   3721  CZ2 TRP A 243       2.075   2.159 -12.937  1.00  0.950          C  
ATOM   3722  CZ3 TRP A 243       0.699   3.009 -14.731  1.00  0.950          C  
ATOM   3723  CH2 TRP A 243       1.591   2.088 -14.243  1.00  0.950          C  
ATOM   3724  H   TRP A 243      -2.138   7.969 -11.604  1.00  0.820          H  
ATOM   3725  HA  TRP A 243      -2.025   5.253 -12.388  1.00  0.820          H  
ATOM   3726 1HB  TRP A 243      -0.116   6.803 -12.413  1.00  1.140          H  
ATOM   3727 2HB  TRP A 243      -0.094   6.800 -10.674  1.00  1.140          H  
ATOM   3728  HD1 TRP A 243       1.279   5.084  -9.510  1.00  1.140          H  
ATOM   3729  HE1 TRP A 243       2.516   3.028 -10.177  1.00  1.140          H  
ATOM   3730  HE3 TRP A 243      -0.448   4.782 -14.319  1.00  1.140          H  
ATOM   3731  HZ2 TRP A 243       2.780   1.416 -12.566  1.00  1.140          H  
ATOM   3732  HZ3 TRP A 243       0.326   2.937 -15.753  1.00  1.140          H  
ATOM   3733  HH2 TRP A 243       1.922   1.279 -14.891  1.00  1.140          H  
ATOM   3734  N   MET A 244      -2.409   5.740  -9.104  1.00  0.560          N  
ATOM   3735  CA  MET A 244      -2.829   5.021  -7.895  1.00  0.560          C  
ATOM   3736  C   MET A 244      -4.105   4.239  -8.206  1.00  0.550          C  
ATOM   3737  O   MET A 244      -4.221   3.076  -7.825  1.00  0.570          O  
ATOM   3738  CB  MET A 244      -3.138   5.983  -6.724  1.00  0.780          C  
ATOM   3739  CG  MET A 244      -1.952   6.734  -6.032  1.00  0.780          C  
ATOM   3740  SD  MET A 244      -0.799   5.700  -5.104  1.00  0.780          S  
ATOM   3741  CE  MET A 244      -1.730   5.189  -3.636  1.00  0.780          C  
ATOM   3742  H   MET A 244      -2.185   6.737  -9.065  1.00  0.670          H  
ATOM   3743  HA  MET A 244      -2.060   4.318  -7.608  1.00  0.670          H  
ATOM   3744 1HB  MET A 244      -3.815   6.751  -7.080  1.00  0.940          H  
ATOM   3745 2HB  MET A 244      -3.673   5.433  -5.954  1.00  0.940          H  
ATOM   3746 1HG  MET A 244      -1.387   7.263  -6.786  1.00  0.940          H  
ATOM   3747 2HG  MET A 244      -2.361   7.477  -5.348  1.00  0.940          H  
ATOM   3748 1HE  MET A 244      -1.101   4.553  -3.012  1.00  0.940          H  
ATOM   3749 2HE  MET A 244      -2.031   6.070  -3.065  1.00  0.940          H  
ATOM   3750 3HE  MET A 244      -2.614   4.632  -3.933  1.00  0.940          H  
ATOM   3751  N   ARG A 245      -5.057   4.849  -8.933  1.00  0.600          N  
ATOM   3752  CA  ARG A 245      -6.281   4.123  -9.300  1.00  0.620          C  
ATOM   3753  C   ARG A 245      -5.983   2.918 -10.210  1.00  0.600          C  
ATOM   3754  O   ARG A 245      -6.563   1.840 -10.029  1.00  0.610          O  
ATOM   3755  CB  ARG A 245      -7.282   5.048  -9.992  1.00  0.860          C  
ATOM   3756  CG  ARG A 245      -8.612   4.403 -10.476  1.00  0.860          C  
ATOM   3757  CD  ARG A 245      -9.417   3.858  -9.352  1.00  0.860          C  
ATOM   3758  NE  ARG A 245     -10.714   3.349  -9.785  1.00  0.860          N  
ATOM   3759  CZ  ARG A 245     -11.846   4.085  -9.895  1.00  0.860          C  
ATOM   3760  NH1 ARG A 245     -11.843   5.376  -9.620  1.00  0.860          N  
ATOM   3761  NH2 ARG A 245     -12.973   3.505 -10.286  1.00  0.860          N  
ATOM   3762  H   ARG A 245      -4.928   5.843  -9.171  1.00  0.720          H  
ATOM   3763  HA  ARG A 245      -6.734   3.758  -8.379  1.00  0.740          H  
ATOM   3764 1HB  ARG A 245      -7.535   5.864  -9.318  1.00  1.030          H  
ATOM   3765 2HB  ARG A 245      -6.815   5.490 -10.863  1.00  1.030          H  
ATOM   3766 1HG  ARG A 245      -9.207   5.151 -10.994  1.00  1.030          H  
ATOM   3767 2HG  ARG A 245      -8.402   3.581 -11.164  1.00  1.030          H  
ATOM   3768 1HD  ARG A 245      -8.874   3.012  -8.937  1.00  1.030          H  
ATOM   3769 2HD  ARG A 245      -9.562   4.602  -8.576  1.00  1.030          H  
ATOM   3770  HE  ARG A 245     -10.770   2.363 -10.010  1.00  1.030          H  
ATOM   3771 1HH1 ARG A 245     -10.993   5.832  -9.325  1.00  1.030          H  
ATOM   3772 2HH1 ARG A 245     -12.694   5.916  -9.709  1.00  1.030          H  
ATOM   3773 1HH2 ARG A 245     -12.988   2.517 -10.502  1.00  1.030          H  
ATOM   3774 2HH2 ARG A 245     -13.822   4.049 -10.370  1.00  1.030          H  
ATOM   3775  N   TRP A 246      -5.077   3.091 -11.180  1.00  0.600          N  
ATOM   3776  CA  TRP A 246      -4.730   1.990 -12.079  1.00  0.610          C  
ATOM   3777  C   TRP A 246      -4.141   0.825 -11.273  1.00  0.580          C  
ATOM   3778  O   TRP A 246      -4.535  -0.331 -11.455  1.00  0.580          O  
ATOM   3779  CB  TRP A 246      -3.744   2.449 -13.164  1.00  0.850          C  
ATOM   3780  CG  TRP A 246      -3.483   1.400 -14.192  1.00  0.850          C  
ATOM   3781  CD1 TRP A 246      -4.265   1.180 -15.251  1.00  0.850          C  
ATOM   3782  CD2 TRP A 246      -2.410   0.462 -14.302  1.00  0.850          C  
ATOM   3783  NE1 TRP A 246      -3.801   0.197 -15.998  1.00  0.850          N  
ATOM   3784  CE2 TRP A 246      -2.659  -0.285 -15.441  1.00  0.850          C  
ATOM   3785  CE3 TRP A 246      -1.294   0.198 -13.550  1.00  0.850          C  
ATOM   3786  CZ2 TRP A 246      -1.829  -1.301 -15.846  1.00  0.850          C  
ATOM   3787  CZ3 TRP A 246      -0.441  -0.817 -13.957  1.00  0.850          C  
ATOM   3788  CH2 TRP A 246      -0.705  -1.548 -15.075  1.00  0.850          C  
ATOM   3789  H   TRP A 246      -4.689   4.032 -11.329  1.00  0.720          H  
ATOM   3790  HA  TRP A 246      -5.638   1.645 -12.569  1.00  0.730          H  
ATOM   3791 1HB  TRP A 246      -4.136   3.340 -13.660  1.00  1.020          H  
ATOM   3792 2HB  TRP A 246      -2.794   2.720 -12.705  1.00  1.020          H  
ATOM   3793  HD1 TRP A 246      -5.142   1.711 -15.467  1.00  1.020          H  
ATOM   3794  HE1 TRP A 246      -4.304  -0.090 -16.869  1.00  1.020          H  
ATOM   3795  HE3 TRP A 246      -1.089   0.785 -12.661  1.00  1.020          H  
ATOM   3796  HZ2 TRP A 246      -2.032  -1.889 -16.737  1.00  1.020          H  
ATOM   3797  HZ3 TRP A 246       0.443  -1.018 -13.362  1.00  1.020          H  
ATOM   3798  HH2 TRP A 246      -0.017  -2.340 -15.367  1.00  1.020          H  
ATOM   3799  N   ILE A 247      -3.210   1.137 -10.364  1.00  0.580          N  
ATOM   3800  CA  ILE A 247      -2.622   0.107  -9.526  1.00  0.600          C  
ATOM   3801  C   ILE A 247      -3.676  -0.500  -8.600  1.00  0.570          C  
ATOM   3802  O   ILE A 247      -3.692  -1.718  -8.433  1.00  0.600          O  
ATOM   3803  CB  ILE A 247      -1.402   0.621  -8.731  1.00  0.830          C  
ATOM   3804  CG1 ILE A 247      -0.197   1.000  -9.698  1.00  0.830          C  
ATOM   3805  CG2 ILE A 247      -0.971  -0.482  -7.753  1.00  0.830          C  
ATOM   3806  CD1 ILE A 247       0.448  -0.161 -10.454  1.00  0.830          C  
ATOM   3807  H   ILE A 247      -2.926   2.111 -10.278  1.00  0.700          H  
ATOM   3808  HA  ILE A 247      -2.274  -0.684 -10.163  1.00  0.720          H  
ATOM   3809  HB  ILE A 247      -1.663   1.528  -8.192  1.00  1.000          H  
ATOM   3810 1HG1 ILE A 247      -0.576   1.714 -10.436  1.00  1.000          H  
ATOM   3811 2HG1 ILE A 247       0.576   1.500  -9.119  1.00  1.000          H  
ATOM   3812 1HG2 ILE A 247      -0.118  -0.160  -7.214  1.00  1.000          H  
ATOM   3813 2HG2 ILE A 247      -1.774  -0.681  -7.059  1.00  1.000          H  
ATOM   3814 3HG2 ILE A 247      -0.724  -1.393  -8.285  1.00  1.000          H  
ATOM   3815 1HD1 ILE A 247       1.238   0.226 -11.080  1.00  1.000          H  
ATOM   3816 2HD1 ILE A 247       0.879  -0.871  -9.756  1.00  1.000          H  
ATOM   3817 3HD1 ILE A 247      -0.273  -0.669 -11.066  1.00  1.000          H  
ATOM   3818  N   GLN A 248      -4.573   0.295  -8.007  1.00  0.550          N  
ATOM   3819  CA  GLN A 248      -5.622  -0.249  -7.139  1.00  0.560          C  
ATOM   3820  C   GLN A 248      -6.316  -1.406  -7.826  1.00  0.560          C  
ATOM   3821  O   GLN A 248      -6.544  -2.476  -7.238  1.00  0.570          O  
ATOM   3822  CB  GLN A 248      -6.686   0.822  -6.860  1.00  0.780          C  
ATOM   3823  CG  GLN A 248      -7.830   0.392  -6.006  1.00  0.780          C  
ATOM   3824  CD  GLN A 248      -8.760   1.514  -5.688  1.00  0.780          C  
ATOM   3825  OE1 GLN A 248      -8.995   2.377  -6.536  1.00  0.780          O  
ATOM   3826  NE2 GLN A 248      -9.306   1.527  -4.490  1.00  0.780          N  
ATOM   3827  H   GLN A 248      -4.511   1.308  -8.134  1.00  0.660          H  
ATOM   3828  HA  GLN A 248      -5.173  -0.599  -6.213  1.00  0.670          H  
ATOM   3829 1HB  GLN A 248      -6.256   1.722  -6.488  1.00  0.940          H  
ATOM   3830 2HB  GLN A 248      -7.143   1.088  -7.801  1.00  0.940          H  
ATOM   3831 1HG  GLN A 248      -8.416  -0.282  -6.616  1.00  0.940          H  
ATOM   3832 2HG  GLN A 248      -7.509  -0.113  -5.108  1.00  0.940          H  
ATOM   3833 1HE2 GLN A 248      -9.981   2.249  -4.252  1.00  0.940          H  
ATOM   3834 2HE2 GLN A 248      -9.104   0.807  -3.792  1.00  0.940          H  
ATOM   3835  N   TRP A 249      -6.653  -1.171  -9.084  1.00  0.590          N  
ATOM   3836  CA  TRP A 249      -7.309  -2.145  -9.912  1.00  0.650          C  
ATOM   3837  C   TRP A 249      -6.460  -3.427 -10.039  1.00  0.650          C  
ATOM   3838  O   TRP A 249      -6.958  -4.543  -9.812  1.00  0.720          O  
ATOM   3839  CB  TRP A 249      -7.585  -1.493 -11.260  1.00  0.890          C  
ATOM   3840  CG  TRP A 249      -8.288  -2.304 -12.080  1.00  0.890          C  
ATOM   3841  CD1 TRP A 249      -7.848  -2.956 -13.165  1.00  0.890          C  
ATOM   3842  CD2 TRP A 249      -9.654  -2.629 -11.922  1.00  0.890          C  
ATOM   3843  NE1 TRP A 249      -8.834  -3.664 -13.686  1.00  0.890          N  
ATOM   3844  CE2 TRP A 249      -9.963  -3.489 -12.901  1.00  0.890          C  
ATOM   3845  CE3 TRP A 249     -10.639  -2.247 -11.017  1.00  0.890          C  
ATOM   3846  CZ2 TRP A 249     -11.211  -4.017 -13.013  1.00  0.890          C  
ATOM   3847  CZ3 TRP A 249     -11.888  -2.771 -11.174  1.00  0.890          C  
ATOM   3848  CH2 TRP A 249     -12.152  -3.628 -12.118  1.00  0.890          C  
ATOM   3849  H   TRP A 249      -6.478  -0.230  -9.461  1.00  0.710          H  
ATOM   3850  HA  TRP A 249      -8.253  -2.404  -9.443  1.00  0.780          H  
ATOM   3851 1HB  TRP A 249      -8.121  -0.553 -11.120  1.00  1.060          H  
ATOM   3852 2HB  TRP A 249      -6.662  -1.266 -11.756  1.00  1.060          H  
ATOM   3853  HD1 TRP A 249      -6.831  -2.908 -13.557  1.00  1.060          H  
ATOM   3854  HE1 TRP A 249      -8.747  -4.245 -14.538  1.00  1.060          H  
ATOM   3855  HE3 TRP A 249     -10.430  -1.539 -10.212  1.00  1.060          H  
ATOM   3856  HZ2 TRP A 249     -11.463  -4.690 -13.797  1.00  1.060          H  
ATOM   3857  HZ3 TRP A 249     -12.669  -2.474 -10.524  1.00  1.060          H  
ATOM   3858  HH2 TRP A 249     -13.153  -4.000 -12.185  1.00  1.060          H  
ATOM   3859  N   ILE A 250      -5.177  -3.265 -10.348  1.00  0.620          N  
ATOM   3860  CA  ILE A 250      -4.243  -4.380 -10.478  1.00  0.680          C  
ATOM   3861  C   ILE A 250      -4.093  -5.169  -9.161  1.00  0.620          C  
ATOM   3862  O   ILE A 250      -4.013  -6.399  -9.168  1.00  0.660          O  
ATOM   3863  CB  ILE A 250      -2.874  -3.910 -10.998  1.00  0.930          C  
ATOM   3864  CG1 ILE A 250      -3.002  -3.253 -12.445  1.00  0.930          C  
ATOM   3865  CG2 ILE A 250      -1.874  -5.058 -10.992  1.00  0.930          C  
ATOM   3866  CD1 ILE A 250      -3.575  -4.119 -13.564  1.00  0.930          C  
ATOM   3867  H   ILE A 250      -4.856  -2.305 -10.545  1.00  0.740          H  
ATOM   3868  HA  ILE A 250      -4.667  -5.076 -11.207  1.00  0.820          H  
ATOM   3869  HB  ILE A 250      -2.504  -3.125 -10.333  1.00  1.110          H  
ATOM   3870 1HG1 ILE A 250      -3.620  -2.373 -12.367  1.00  1.110          H  
ATOM   3871 2HG1 ILE A 250      -2.008  -2.944 -12.748  1.00  1.110          H  
ATOM   3872 1HG2 ILE A 250      -0.907  -4.699 -11.333  1.00  1.110          H  
ATOM   3873 2HG2 ILE A 250      -1.774  -5.445  -9.992  1.00  1.110          H  
ATOM   3874 3HG2 ILE A 250      -2.214  -5.858 -11.647  1.00  1.110          H  
ATOM   3875 1HD1 ILE A 250      -3.585  -3.535 -14.484  1.00  1.110          H  
ATOM   3876 2HD1 ILE A 250      -2.959  -5.003 -13.711  1.00  1.110          H  
ATOM   3877 3HD1 ILE A 250      -4.591  -4.422 -13.331  1.00  1.110          H  
ATOM   3878  N   LEU A 251      -4.007  -4.461  -8.032  1.00  0.560          N  
ATOM   3879  CA  LEU A 251      -3.849  -5.138  -6.748  1.00  0.580          C  
ATOM   3880  C   LEU A 251      -5.045  -6.027  -6.513  1.00  0.560          C  
ATOM   3881  O   LEU A 251      -4.908  -7.166  -6.059  1.00  0.600          O  
ATOM   3882  CB  LEU A 251      -3.817  -4.143  -5.602  1.00  0.800          C  
ATOM   3883  CG  LEU A 251      -2.670  -3.191  -5.551  1.00  0.800          C  
ATOM   3884  CD1 LEU A 251      -2.947  -2.212  -4.433  1.00  0.800          C  
ATOM   3885  CD2 LEU A 251      -1.384  -3.907  -5.375  1.00  0.800          C  
ATOM   3886  H   LEU A 251      -4.038  -3.445  -8.096  1.00  0.670          H  
ATOM   3887  HA  LEU A 251      -2.962  -5.755  -6.777  1.00  0.700          H  
ATOM   3888 1HB  LEU A 251      -4.730  -3.549  -5.640  1.00  0.960          H  
ATOM   3889 2HB  LEU A 251      -3.816  -4.703  -4.675  1.00  0.960          H  
ATOM   3890  HG  LEU A 251      -2.632  -2.641  -6.462  1.00  0.960          H  
ATOM   3891 1HD1 LEU A 251      -2.178  -1.470  -4.375  1.00  0.960          H  
ATOM   3892 2HD1 LEU A 251      -3.890  -1.720  -4.633  1.00  0.960          H  
ATOM   3893 3HD1 LEU A 251      -3.014  -2.733  -3.484  1.00  0.960          H  
ATOM   3894 1HD2 LEU A 251      -0.614  -3.181  -5.339  1.00  0.960          H  
ATOM   3895 2HD2 LEU A 251      -1.405  -4.455  -4.472  1.00  0.960          H  
ATOM   3896 3HD2 LEU A 251      -1.197  -4.576  -6.200  1.00  0.960          H  
ATOM   3897  N   GLY A 252      -6.218  -5.535  -6.910  1.00  0.560          N  
ATOM   3898  CA  GLY A 252      -7.457  -6.277  -6.810  1.00  0.630          C  
ATOM   3899  C   GLY A 252      -7.262  -7.682  -7.376  1.00  0.610          C  
ATOM   3900  O   GLY A 252      -7.514  -8.666  -6.678  1.00  0.650          O  
ATOM   3901  H   GLY A 252      -6.245  -4.558  -7.223  1.00  0.670          H  
ATOM   3902 1HA  GLY A 252      -7.785  -6.322  -5.772  1.00  0.760          H  
ATOM   3903 2HA  GLY A 252      -8.224  -5.749  -7.375  1.00  0.760          H  
ATOM   3904  N   ILE A 253      -6.767  -7.801  -8.623  1.00  0.620          N  
ATOM   3905  CA  ILE A 253      -6.580  -9.173  -9.148  1.00  0.690          C  
ATOM   3906  C   ILE A 253      -5.522  -9.962  -8.409  1.00  0.640          C  
ATOM   3907  O   ILE A 253      -5.712 -11.164  -8.166  1.00  0.680          O  
ATOM   3908  CB  ILE A 253      -6.296  -9.267 -10.689  1.00  0.940          C  
ATOM   3909  CG1 ILE A 253      -6.257 -10.798 -11.161  1.00  0.940          C  
ATOM   3910  CG2 ILE A 253      -5.046  -8.530 -11.129  1.00  0.940          C  
ATOM   3911  CD1 ILE A 253      -7.546 -11.613 -11.004  1.00  0.940          C  
ATOM   3912  H   ILE A 253      -6.569  -6.939  -9.148  1.00  0.740          H  
ATOM   3913  HA  ILE A 253      -7.518  -9.687  -8.994  1.00  0.830          H  
ATOM   3914  HB  ILE A 253      -7.089  -8.827 -11.199  1.00  1.130          H  
ATOM   3915 1HG1 ILE A 253      -5.994 -10.812 -12.215  1.00  1.130          H  
ATOM   3916 2HG1 ILE A 253      -5.474 -11.313 -10.610  1.00  1.130          H  
ATOM   3917 1HG2 ILE A 253      -4.948  -8.610 -12.208  1.00  1.130          H  
ATOM   3918 2HG2 ILE A 253      -5.154  -7.499 -10.868  1.00  1.130          H  
ATOM   3919 3HG2 ILE A 253      -4.157  -8.939 -10.659  1.00  1.130          H  
ATOM   3920 1HD1 ILE A 253      -7.366 -12.623 -11.372  1.00  1.130          H  
ATOM   3921 2HD1 ILE A 253      -7.839 -11.667  -9.958  1.00  1.130          H  
ATOM   3922 3HD1 ILE A 253      -8.333 -11.177 -11.577  1.00  1.130          H  
ATOM   3923  N   PHE A 254      -4.424  -9.324  -8.005  1.00  0.600          N  
ATOM   3924  CA  PHE A 254      -3.403 -10.087  -7.305  1.00  0.630          C  
ATOM   3925  C   PHE A 254      -4.006 -10.754  -6.075  1.00  0.580          C  
ATOM   3926  O   PHE A 254      -3.820 -11.958  -5.866  1.00  0.580          O  
ATOM   3927  CB  PHE A 254      -2.252  -9.170  -6.870  1.00  0.870          C  
ATOM   3928  CG  PHE A 254      -1.322  -8.648  -7.971  1.00  0.870          C  
ATOM   3929  CD1 PHE A 254      -1.088  -9.339  -9.164  1.00  0.870          C  
ATOM   3930  CD2 PHE A 254      -0.669  -7.438  -7.793  1.00  0.870          C  
ATOM   3931  CE1 PHE A 254      -0.234  -8.824 -10.116  1.00  0.870          C  
ATOM   3932  CE2 PHE A 254       0.176  -6.936  -8.734  1.00  0.870          C  
ATOM   3933  CZ  PHE A 254       0.397  -7.627  -9.898  1.00  0.870          C  
ATOM   3934  H   PHE A 254      -4.286  -8.331  -8.243  1.00  0.720          H  
ATOM   3935  HA  PHE A 254      -3.041 -10.875  -7.955  1.00  0.760          H  
ATOM   3936 1HB  PHE A 254      -2.679  -8.311  -6.373  1.00  1.040          H  
ATOM   3937 2HB  PHE A 254      -1.648  -9.684  -6.139  1.00  1.040          H  
ATOM   3938  HD1 PHE A 254      -1.568 -10.288  -9.360  1.00  1.040          H  
ATOM   3939  HD2 PHE A 254      -0.833  -6.880  -6.894  1.00  1.040          H  
ATOM   3940  HE1 PHE A 254      -0.059  -9.372 -11.044  1.00  1.040          H  
ATOM   3941  HE2 PHE A 254       0.676  -5.983  -8.567  1.00  1.040          H  
ATOM   3942  HZ  PHE A 254       1.072  -7.221 -10.648  1.00  1.040          H  
ATOM   3943  N   VAL A 255      -4.760  -9.988  -5.292  1.00  0.560          N  
ATOM   3944  CA  VAL A 255      -5.334 -10.524  -4.076  1.00  0.580          C  
ATOM   3945  C   VAL A 255      -6.501 -11.450  -4.281  1.00  0.570          C  
ATOM   3946  O   VAL A 255      -6.575 -12.468  -3.603  1.00  0.630          O  
ATOM   3947  CB  VAL A 255      -5.681  -9.449  -3.067  1.00  0.800          C  
ATOM   3948  CG1 VAL A 255      -6.428 -10.052  -1.888  1.00  0.800          C  
ATOM   3949  CG2 VAL A 255      -4.447  -8.887  -2.594  1.00  0.800          C  
ATOM   3950  H   VAL A 255      -4.895  -9.003  -5.553  1.00  0.670          H  
ATOM   3951  HA  VAL A 255      -4.553 -11.110  -3.605  1.00  0.700          H  
ATOM   3952  HB  VAL A 255      -6.273  -8.681  -3.541  1.00  0.960          H  
ATOM   3953 1HG1 VAL A 255      -6.633  -9.271  -1.153  1.00  0.960          H  
ATOM   3954 2HG1 VAL A 255      -7.373 -10.499  -2.195  1.00  0.960          H  
ATOM   3955 3HG1 VAL A 255      -5.799 -10.819  -1.437  1.00  0.960          H  
ATOM   3956 1HG2 VAL A 255      -4.631  -8.117  -1.862  1.00  0.960          H  
ATOM   3957 2HG2 VAL A 255      -3.830  -9.661  -2.140  1.00  0.960          H  
ATOM   3958 3HG2 VAL A 255      -3.955  -8.484  -3.464  1.00  0.960          H  
ATOM   3959  N   LEU A 256      -7.440 -11.149  -5.173  1.00  0.550          N  
ATOM   3960  CA  LEU A 256      -8.569 -12.066  -5.273  1.00  0.580          C  
ATOM   3961  C   LEU A 256      -8.026 -13.452  -5.606  1.00  0.620          C  
ATOM   3962  O   LEU A 256      -8.508 -14.455  -5.068  1.00  0.660          O  
ATOM   3963  CB  LEU A 256      -9.563 -11.620  -6.359  1.00  0.800          C  
ATOM   3964  CG  LEU A 256     -10.352 -10.305  -6.090  1.00  0.800          C  
ATOM   3965  CD1 LEU A 256     -11.144  -9.942  -7.332  1.00  0.800          C  
ATOM   3966  CD2 LEU A 256     -11.273 -10.444  -4.908  1.00  0.800          C  
ATOM   3967  H   LEU A 256      -7.374 -10.298  -5.736  1.00  0.660          H  
ATOM   3968  HA  LEU A 256      -9.065 -12.121  -4.310  1.00  0.700          H  
ATOM   3969 1HB  LEU A 256      -9.003 -11.480  -7.288  1.00  0.960          H  
ATOM   3970 2HB  LEU A 256     -10.282 -12.423  -6.513  1.00  0.960          H  
ATOM   3971  HG  LEU A 256      -9.647  -9.515  -5.887  1.00  0.960          H  
ATOM   3972 1HD1 LEU A 256     -11.676  -9.002  -7.170  1.00  0.960          H  
ATOM   3973 2HD1 LEU A 256     -10.465  -9.835  -8.154  1.00  0.960          H  
ATOM   3974 3HD1 LEU A 256     -11.861 -10.729  -7.553  1.00  0.960          H  
ATOM   3975 1HD2 LEU A 256     -11.772  -9.503  -4.756  1.00  0.960          H  
ATOM   3976 2HD2 LEU A 256     -11.995 -11.214  -5.108  1.00  0.960          H  
ATOM   3977 3HD2 LEU A 256     -10.730 -10.688  -4.005  1.00  0.960          H  
ATOM   3978  N   TYR A 257      -7.009 -13.521  -6.478  1.00  0.660          N  
ATOM   3979  CA  TYR A 257      -6.381 -14.794  -6.780  1.00  0.740          C  
ATOM   3980  C   TYR A 257      -5.711 -15.417  -5.542  1.00  0.790          C  
ATOM   3981  O   TYR A 257      -5.902 -16.612  -5.268  1.00  0.820          O  
ATOM   3982  CB  TYR A 257      -5.377 -14.679  -7.913  1.00  1.000          C  
ATOM   3983  CG  TYR A 257      -4.708 -15.998  -8.149  1.00  1.000          C  
ATOM   3984  CD1 TYR A 257      -5.401 -17.004  -8.805  1.00  1.000          C  
ATOM   3985  CD2 TYR A 257      -3.420 -16.218  -7.693  1.00  1.000          C  
ATOM   3986  CE1 TYR A 257      -4.813 -18.228  -8.995  1.00  1.000          C  
ATOM   3987  CE2 TYR A 257      -2.829 -17.444  -7.884  1.00  1.000          C  
ATOM   3988  CZ  TYR A 257      -3.523 -18.450  -8.533  1.00  1.000          C  
ATOM   3989  OH  TYR A 257      -2.941 -19.682  -8.721  1.00  1.000          O  
ATOM   3990  H   TYR A 257      -6.662 -12.670  -6.937  1.00  0.790          H  
ATOM   3991  HA  TYR A 257      -7.162 -15.481  -7.104  1.00  0.890          H  
ATOM   3992 1HB  TYR A 257      -5.874 -14.362  -8.832  1.00  1.200          H  
ATOM   3993 2HB  TYR A 257      -4.618 -13.932  -7.664  1.00  1.200          H  
ATOM   3994  HD1 TYR A 257      -6.417 -16.827  -9.158  1.00  1.200          H  
ATOM   3995  HD2 TYR A 257      -2.882 -15.426  -7.177  1.00  1.200          H  
ATOM   3996  HE1 TYR A 257      -5.360 -19.023  -9.503  1.00  1.200          H  
ATOM   3997  HE2 TYR A 257      -1.818 -17.624  -7.522  1.00  1.200          H  
ATOM   3998  HH  TYR A 257      -2.054 -19.676  -8.354  1.00  1.200          H  
ATOM   3999  N   PHE A 258      -4.887 -14.634  -4.812  1.00  0.820          N  
ATOM   4000  CA  PHE A 258      -4.180 -15.168  -3.644  1.00  0.930          C  
ATOM   4001  C   PHE A 258      -5.182 -15.714  -2.629  1.00  0.850          C  
ATOM   4002  O   PHE A 258      -5.027 -16.830  -2.138  1.00  0.950          O  
ATOM   4003  CB  PHE A 258      -3.375 -14.062  -2.933  1.00  1.260          C  
ATOM   4004  CG  PHE A 258      -2.234 -13.411  -3.721  1.00  1.260          C  
ATOM   4005  CD1 PHE A 258      -1.819 -12.106  -3.390  1.00  1.260          C  
ATOM   4006  CD2 PHE A 258      -1.601 -14.045  -4.788  1.00  1.260          C  
ATOM   4007  CE1 PHE A 258      -0.833 -11.476  -4.105  1.00  1.260          C  
ATOM   4008  CE2 PHE A 258      -0.611 -13.403  -5.498  1.00  1.260          C  
ATOM   4009  CZ  PHE A 258      -0.232 -12.119  -5.161  1.00  1.260          C  
ATOM   4010  H   PHE A 258      -4.721 -13.659  -5.090  1.00  0.980          H  
ATOM   4011  HA  PHE A 258      -3.532 -15.984  -3.956  1.00  1.120          H  
ATOM   4012 1HB  PHE A 258      -4.059 -13.277  -2.622  1.00  1.510          H  
ATOM   4013 2HB  PHE A 258      -2.949 -14.479  -2.041  1.00  1.510          H  
ATOM   4014  HD1 PHE A 258      -2.296 -11.585  -2.563  1.00  1.510          H  
ATOM   4015  HD2 PHE A 258      -1.889 -15.048  -5.074  1.00  1.510          H  
ATOM   4016  HE1 PHE A 258      -0.533 -10.470  -3.840  1.00  1.510          H  
ATOM   4017  HE2 PHE A 258      -0.128 -13.911  -6.330  1.00  1.510          H  
ATOM   4018  HZ  PHE A 258       0.548 -11.620  -5.730  1.00  1.510          H  
ATOM   4019  N   SER A 259      -6.244 -14.957  -2.365  1.00  0.710          N  
ATOM   4020  CA  SER A 259      -7.274 -15.361  -1.425  1.00  0.680          C  
ATOM   4021  C   SER A 259      -8.014 -16.603  -1.876  1.00  0.690          C  
ATOM   4022  O   SER A 259      -8.247 -17.505  -1.078  1.00  0.750          O  
ATOM   4023  CB  SER A 259      -8.185 -14.225  -1.145  1.00  0.960          C  
ATOM   4024  OG  SER A 259      -7.561 -13.265  -0.375  1.00  0.960          O  
ATOM   4025  H   SER A 259      -6.331 -14.053  -2.822  1.00  0.850          H  
ATOM   4026  HA  SER A 259      -6.787 -15.581  -0.493  1.00  0.820          H  
ATOM   4027 1HB  SER A 259      -8.433 -13.780  -2.089  1.00  1.160          H  
ATOM   4028 2HB  SER A 259      -9.079 -14.584  -0.672  1.00  1.160          H  
ATOM   4029  HG  SER A 259      -8.148 -12.502  -0.396  1.00  1.160          H  
ATOM   4030  N   TYR A 260      -8.322 -16.717  -3.161  1.00  0.690          N  
ATOM   4031  CA  TYR A 260      -8.939 -17.937  -3.657  1.00  0.760          C  
ATOM   4032  C   TYR A 260      -8.037 -19.111  -3.251  1.00  0.860          C  
ATOM   4033  O   TYR A 260      -8.499 -20.098  -2.677  1.00  0.940          O  
ATOM   4034  CB  TYR A 260      -9.182 -17.834  -5.159  1.00  1.040          C  
ATOM   4035  CG  TYR A 260      -9.706 -19.067  -5.818  1.00  1.040          C  
ATOM   4036  CD1 TYR A 260     -11.033 -19.454  -5.659  1.00  1.040          C  
ATOM   4037  CD2 TYR A 260      -8.862 -19.794  -6.634  1.00  1.040          C  
ATOM   4038  CE1 TYR A 260     -11.506 -20.572  -6.324  1.00  1.040          C  
ATOM   4039  CE2 TYR A 260      -9.331 -20.898  -7.291  1.00  1.040          C  
ATOM   4040  CZ  TYR A 260     -10.641 -21.287  -7.144  1.00  1.040          C  
ATOM   4041  OH  TYR A 260     -11.085 -22.380  -7.820  1.00  1.040          O  
ATOM   4042  H   TYR A 260      -8.175 -15.931  -3.799  1.00  0.830          H  
ATOM   4043  HA  TYR A 260      -9.900 -18.067  -3.163  1.00  0.910          H  
ATOM   4044 1HB  TYR A 260      -9.894 -17.027  -5.342  1.00  1.240          H  
ATOM   4045 2HB  TYR A 260      -8.257 -17.554  -5.656  1.00  1.240          H  
ATOM   4046  HD1 TYR A 260     -11.700 -18.875  -5.021  1.00  1.240          H  
ATOM   4047  HD2 TYR A 260      -7.823 -19.482  -6.762  1.00  1.240          H  
ATOM   4048  HE1 TYR A 260     -12.548 -20.880  -6.212  1.00  1.240          H  
ATOM   4049  HE2 TYR A 260      -8.664 -21.468  -7.939  1.00  1.240          H  
ATOM   4050  HH  TYR A 260     -10.362 -22.746  -8.338  1.00  1.240          H  
ATOM   4051  N   THR A 261      -6.728 -18.987  -3.489  1.00  0.920          N  
ATOM   4052  CA  THR A 261      -5.776 -20.018  -3.056  1.00  1.070          C  
ATOM   4053  C   THR A 261      -5.905 -20.230  -1.528  1.00  1.070          C  
ATOM   4054  O   THR A 261      -5.861 -21.360  -1.038  1.00  1.170          O  
ATOM   4055  CB  THR A 261      -4.310 -19.674  -3.436  1.00  1.440          C  
ATOM   4056  OG1 THR A 261      -4.188 -19.586  -4.867  1.00  1.440          O  
ATOM   4057  CG2 THR A 261      -3.357 -20.742  -2.910  1.00  1.440          C  
ATOM   4058  H   THR A 261      -6.395 -18.159  -3.995  1.00  1.100          H  
ATOM   4059  HA  THR A 261      -6.035 -20.955  -3.548  1.00  1.280          H  
ATOM   4060  HB  THR A 261      -4.026 -18.741  -3.006  1.00  1.730          H  
ATOM   4061  HG1 THR A 261      -4.691 -18.818  -5.173  1.00  1.730          H  
ATOM   4062 1HG2 THR A 261      -2.339 -20.482  -3.189  1.00  1.730          H  
ATOM   4063 2HG2 THR A 261      -3.425 -20.804  -1.825  1.00  1.730          H  
ATOM   4064 3HG2 THR A 261      -3.619 -21.706  -3.343  1.00  1.730          H  
ATOM   4065  N   TYR A 262      -6.095 -19.139  -0.777  1.00  1.000          N  
ATOM   4066  CA  TYR A 262      -6.226 -19.160   0.689  1.00  1.020          C  
ATOM   4067  C   TYR A 262      -7.663 -19.520   1.184  1.00  1.060          C  
ATOM   4068  O   TYR A 262      -7.937 -19.429   2.387  1.00  1.180          O  
ATOM   4069  CB  TYR A 262      -5.909 -17.788   1.309  1.00  1.420          C  
ATOM   4070  CG  TYR A 262      -4.553 -17.150   0.978  1.00  1.420          C  
ATOM   4071  CD1 TYR A 262      -3.447 -17.907   0.606  1.00  1.420          C  
ATOM   4072  CD2 TYR A 262      -4.445 -15.754   1.038  1.00  1.420          C  
ATOM   4073  CE1 TYR A 262      -2.260 -17.274   0.291  1.00  1.420          C  
ATOM   4074  CE2 TYR A 262      -3.264 -15.132   0.724  1.00  1.420          C  
ATOM   4075  CZ  TYR A 262      -2.172 -15.885   0.348  1.00  1.420          C  
ATOM   4076  OH  TYR A 262      -0.988 -15.262   0.018  1.00  1.420          O  
ATOM   4077  H   TYR A 262      -6.050 -18.237  -1.263  1.00  1.200          H  
ATOM   4078  HA  TYR A 262      -5.543 -19.913   1.083  1.00  1.220          H  
ATOM   4079 1HB  TYR A 262      -6.692 -17.095   1.054  1.00  1.700          H  
ATOM   4080 2HB  TYR A 262      -5.950 -17.894   2.393  1.00  1.700          H  
ATOM   4081  HD1 TYR A 262      -3.510 -18.991   0.551  1.00  1.700          H  
ATOM   4082  HD2 TYR A 262      -5.307 -15.152   1.330  1.00  1.700          H  
ATOM   4083  HE1 TYR A 262      -1.395 -17.864  -0.008  1.00  1.700          H  
ATOM   4084  HE2 TYR A 262      -3.193 -14.044   0.765  1.00  1.700          H  
ATOM   4085  HH  TYR A 262      -1.109 -14.310   0.036  1.00  1.700          H  
ATOM   4086  N   PHE A 263      -8.582 -19.949   0.295  1.00  0.980          N  
ATOM   4087  CA  PHE A 263      -9.960 -20.320   0.684  1.00  1.050          C  
ATOM   4088  C   PHE A 263     -10.161 -21.779   1.048  1.00  1.160          C  
ATOM   4089  O   PHE A 263     -11.313 -22.232   1.180  1.00  1.260          O  
ATOM   4090  CB  PHE A 263     -10.991 -19.992  -0.418  1.00  1.440          C  
ATOM   4091  CG  PHE A 263     -11.443 -18.572  -0.577  1.00  1.440          C  
ATOM   4092  CD1 PHE A 263     -10.969 -17.535   0.202  1.00  1.440          C  
ATOM   4093  CD2 PHE A 263     -12.444 -18.306  -1.481  1.00  1.440          C  
ATOM   4094  CE1 PHE A 263     -11.490 -16.290   0.091  1.00  1.440          C  
ATOM   4095  CE2 PHE A 263     -12.963 -17.064  -1.599  1.00  1.440          C  
ATOM   4096  CZ  PHE A 263     -12.493 -16.065  -0.803  1.00  1.440          C  
ATOM   4097  H   PHE A 263      -8.347 -19.991  -0.703  1.00  1.180          H  
ATOM   4098  HA  PHE A 263     -10.216 -19.760   1.580  1.00  1.260          H  
ATOM   4099 1HB  PHE A 263     -10.577 -20.306  -1.379  1.00  1.730          H  
ATOM   4100 2HB  PHE A 263     -11.871 -20.588  -0.265  1.00  1.730          H  
ATOM   4101  HD1 PHE A 263     -10.187 -17.724   0.906  1.00  1.730          H  
ATOM   4102  HD2 PHE A 263     -12.834 -19.123  -2.097  1.00  1.730          H  
ATOM   4103  HE1 PHE A 263     -11.119 -15.485   0.725  1.00  1.730          H  
ATOM   4104  HE2 PHE A 263     -13.767 -16.869  -2.309  1.00  1.730          H  
ATOM   4105  HZ  PHE A 263     -12.928 -15.100  -0.885  1.00  1.730          H  
ATOM   4106  N   GLN A 264      -9.062 -22.495   1.279  1.00  1.170          N  
ATOM   4107  CA  GLN A 264      -9.075 -23.886   1.701  1.00  1.310          C  
ATOM   4108  C   GLN A 264      -8.080 -24.075   2.869  1.00  1.390          C  
ATOM   4109  O   GLN A 264      -7.581 -23.021   3.259  1.00  1.540          O  
ATOM   4110  CB  GLN A 264      -8.710 -24.823   0.539  1.00  1.780          C  
ATOM   4111  CG  GLN A 264      -9.723 -24.838  -0.606  1.00  1.780          C  
ATOM   4112  CD  GLN A 264     -11.014 -25.597  -0.246  1.00  1.780          C  
ATOM   4113  OE1 GLN A 264     -11.099 -26.820  -0.430  1.00  1.780          O  
ATOM   4114  NE2 GLN A 264     -11.995 -24.887   0.294  1.00  1.780          N  
ATOM   4115  H   GLN A 264      -8.155 -22.051   1.170  1.00  1.400          H  
ATOM   4116  HA  GLN A 264     -10.073 -24.108   1.980  1.00  1.570          H  
ATOM   4117 1HB  GLN A 264      -7.742 -24.530   0.128  1.00  2.130          H  
ATOM   4118 2HB  GLN A 264      -8.609 -25.846   0.910  1.00  2.130          H  
ATOM   4119 1HG  GLN A 264      -9.982 -23.820  -0.890  1.00  2.130          H  
ATOM   4120 2HG  GLN A 264      -9.269 -25.345  -1.455  1.00  2.130          H  
ATOM   4121 1HE2 GLN A 264     -12.848 -25.337   0.554  1.00  2.130          H  
ATOM   4122 2HE2 GLN A 264     -11.863 -23.886   0.473  1.00  2.130          H  
ATOM   4123  N   LYS A 265      -8.423 -24.988   3.808  1.00  1.300          N  
ATOM   4124  CA  LYS A 265      -9.786 -25.170   4.358  1.00  1.390          C  
ATOM   4125  C   LYS A 265     -10.127 -24.110   5.436  1.00  1.400          C  
ATOM   4126  O   LYS A 265      -9.382 -23.970   6.412  1.00  1.510          O  
ATOM   4127  CB  LYS A 265      -9.917 -26.585   4.913  1.00  1.910          C  
ATOM   4128  CG  LYS A 265      -9.887 -27.656   3.805  1.00  1.910          C  
ATOM   4129  CD  LYS A 265     -10.041 -29.063   4.355  1.00  1.910          C  
ATOM   4130  CE  LYS A 265      -9.990 -30.104   3.231  1.00  1.910          C  
ATOM   4131  NZ  LYS A 265     -10.112 -31.497   3.750  1.00  1.910          N  
ATOM   4132  H   LYS A 265      -8.010 -25.888   3.614  1.00  1.560          H  
ATOM   4133  HA  LYS A 265     -10.509 -25.138   3.580  1.00  1.670          H  
ATOM   4134 1HB  LYS A 265      -9.093 -26.783   5.599  1.00  2.290          H  
ATOM   4135 2HB  LYS A 265     -10.846 -26.684   5.480  1.00  2.290          H  
ATOM   4136 1HG  LYS A 265     -10.701 -27.458   3.105  1.00  2.290          H  
ATOM   4137 2HG  LYS A 265      -8.950 -27.599   3.257  1.00  2.290          H  
ATOM   4138 1HD  LYS A 265      -9.242 -29.270   5.071  1.00  2.290          H  
ATOM   4139 2HD  LYS A 265     -10.997 -29.151   4.870  1.00  2.290          H  
ATOM   4140 1HE  LYS A 265     -10.810 -29.919   2.535  1.00  2.290          H  
ATOM   4141 2HE  LYS A 265      -9.047 -30.010   2.697  1.00  2.290          H  
ATOM   4142 1HZ  LYS A 265     -10.075 -32.150   2.977  1.00  2.290          H  
ATOM   4143 2HZ  LYS A 265      -9.352 -31.691   4.387  1.00  2.290          H  
ATOM   4144 3HZ  LYS A 265     -10.993 -31.607   4.234  1.00  2.290          H  
ATOM   4145  N   SER A 266     -11.247 -23.365   5.288  1.00  1.330          N  
ATOM   4146  CA  SER A 266     -12.190 -23.385   4.160  1.00  1.380          C  
ATOM   4147  C   SER A 266     -13.003 -22.106   4.263  1.00  1.440          C  
ATOM   4148  O   SER A 266     -12.358 -21.190   4.768  1.00  1.560          O  
ATOM   4149  CB  SER A 266     -13.147 -24.562   4.166  1.00  1.910          C  
ATOM   4150  OG  SER A 266     -14.155 -24.383   5.100  1.00  1.910          O  
ATOM   4151  H   SER A 266     -11.459 -22.705   6.020  1.00  1.600          H  
ATOM   4152  HA  SER A 266     -11.667 -23.334   3.224  1.00  1.660          H  
ATOM   4153 1HB  SER A 266     -13.578 -24.674   3.168  1.00  2.290          H  
ATOM   4154 2HB  SER A 266     -12.625 -25.476   4.380  1.00  2.290          H  
ATOM   4155  HG  SER A 266     -14.569 -25.253   5.217  1.00  2.290          H  
ATOM   4156  N   LEU A 267     -13.700 -21.879   3.141  1.00  1.410          N  
ATOM   4157  CA  LEU A 267     -14.992 -21.130   3.235  1.00  1.520          C  
ATOM   4158  C   LEU A 267     -16.199 -22.008   2.901  1.00  1.560          C  
ATOM   4159  O   LEU A 267     -17.204 -21.525   2.372  1.00  2.020          O  
ATOM   4160  CB  LEU A 267     -15.054 -19.879   2.318  1.00  2.080          C  
ATOM   4161  CG  LEU A 267     -14.570 -18.488   2.790  1.00  2.080          C  
ATOM   4162  CD1 LEU A 267     -13.070 -18.459   2.997  1.00  2.080          C  
ATOM   4163  CD2 LEU A 267     -14.980 -17.505   1.684  1.00  2.080          C  
ATOM   4164  H   LEU A 267     -13.086 -21.578   2.379  1.00  1.690          H  
ATOM   4165  HA  LEU A 267     -15.118 -20.794   4.244  1.00  1.820          H  
ATOM   4166 1HB  LEU A 267     -14.474 -20.076   1.464  1.00  2.500          H  
ATOM   4167 2HB  LEU A 267     -16.082 -19.734   1.998  1.00  2.500          H  
ATOM   4168  HG  LEU A 267     -15.043 -18.206   3.731  1.00  2.500          H  
ATOM   4169 1HD1 LEU A 267     -12.766 -17.455   3.291  1.00  2.500          H  
ATOM   4170 2HD1 LEU A 267     -12.792 -19.136   3.768  1.00  2.500          H  
ATOM   4171 3HD1 LEU A 267     -12.577 -18.739   2.087  1.00  2.500          H  
ATOM   4172 1HD2 LEU A 267     -14.656 -16.519   1.926  1.00  2.500          H  
ATOM   4173 2HD2 LEU A 267     -14.506 -17.806   0.756  1.00  2.500          H  
ATOM   4174 3HD2 LEU A 267     -16.063 -17.511   1.554  1.00  2.500          H  
ATOM   4175  N   SER A 268     -16.090 -23.294   3.198  1.00  1.500          N  
ATOM   4176  CA  SER A 268     -17.138 -24.271   2.925  1.00  1.670          C  
ATOM   4177  C   SER A 268     -17.651 -24.177   1.497  1.00  1.700          C  
ATOM   4178  O   SER A 268     -16.888 -23.968   0.544  1.00  1.810          O  
ATOM   4179  CB  SER A 268     -18.278 -24.109   3.910  1.00  2.270          C  
ATOM   4180  OG  SER A 268     -19.229 -25.129   3.748  1.00  2.270          O  
ATOM   4181  H   SER A 268     -15.255 -23.595   3.683  1.00  1.800          H  
ATOM   4182  HA  SER A 268     -16.713 -25.268   3.062  1.00  2.000          H  
ATOM   4183 1HB  SER A 268     -17.875 -24.143   4.923  1.00  2.720          H  
ATOM   4184 2HB  SER A 268     -18.745 -23.144   3.780  1.00  2.720          H  
ATOM   4185  HG  SER A 268     -19.863 -25.025   4.472  1.00  2.720          H  
ATOM   4186  N   GLY A 269     -18.965 -24.240   1.362  1.00  2.020          N  
ATOM   4187  CA  GLY A 269     -19.668 -24.166   0.082  1.00  2.240          C  
ATOM   4188  C   GLY A 269     -19.387 -22.904  -0.741  1.00  1.950          C  
ATOM   4189  O   GLY A 269     -19.764 -22.838  -1.912  1.00  2.090          O  
ATOM   4190  H   GLY A 269     -19.501 -24.427   2.203  1.00  2.420          H  
ATOM   4191 1HA  GLY A 269     -19.420 -25.044  -0.513  1.00  2.690          H  
ATOM   4192 2HA  GLY A 269     -20.738 -24.224   0.277  1.00  2.690          H  
ATOM   4193  N   TRP A 270     -18.774 -21.886  -0.132  1.00  1.800          N  
ATOM   4194  CA  TRP A 270     -18.447 -20.647  -0.809  1.00  1.790          C  
ATOM   4195  C   TRP A 270     -16.940 -20.532  -1.082  1.00  1.430          C  
ATOM   4196  O   TRP A 270     -16.478 -19.531  -1.632  1.00  1.740          O  
ATOM   4197  CB  TRP A 270     -18.889 -19.484   0.070  1.00  2.510          C  
ATOM   4198  CG  TRP A 270     -20.372 -19.480   0.381  1.00  2.510          C  
ATOM   4199  CD1 TRP A 270     -21.359 -18.784  -0.252  1.00  2.510          C  
ATOM   4200  CD2 TRP A 270     -21.035 -20.225   1.435  1.00  2.510          C  
ATOM   4201  NE1 TRP A 270     -22.570 -19.037   0.350  1.00  2.510          N  
ATOM   4202  CE2 TRP A 270     -22.383 -19.908   1.374  1.00  2.510          C  
ATOM   4203  CE3 TRP A 270     -20.595 -21.111   2.412  1.00  2.510          C  
ATOM   4204  CZ2 TRP A 270     -23.296 -20.443   2.258  1.00  2.510          C  
ATOM   4205  CZ3 TRP A 270     -21.501 -21.643   3.297  1.00  2.510          C  
ATOM   4206  CH2 TRP A 270     -22.817 -21.320   3.225  1.00  2.510          C  
ATOM   4207  H   TRP A 270     -18.479 -21.980   0.843  1.00  2.160          H  
ATOM   4208  HA  TRP A 270     -18.978 -20.614  -1.757  1.00  2.150          H  
ATOM   4209 1HB  TRP A 270     -18.348 -19.531   1.015  1.00  3.010          H  
ATOM   4210 2HB  TRP A 270     -18.629 -18.539  -0.409  1.00  3.010          H  
ATOM   4211  HD1 TRP A 270     -21.210 -18.120  -1.101  1.00  3.010          H  
ATOM   4212  HE1 TRP A 270     -23.508 -18.646   0.095  1.00  3.010          H  
ATOM   4213  HE3 TRP A 270     -19.559 -21.367   2.475  1.00  3.010          H  
ATOM   4214  HZ2 TRP A 270     -24.359 -20.188   2.204  1.00  3.010          H  
ATOM   4215  HZ3 TRP A 270     -21.141 -22.328   4.059  1.00  3.010          H  
ATOM   4216  HH2 TRP A 270     -23.511 -21.757   3.941  1.00  3.010          H  
ATOM   4217  N   GLY A 271     -16.175 -21.544  -0.660  1.00  1.060          N  
ATOM   4218  CA  GLY A 271     -14.714 -21.562  -0.817  1.00  0.960          C  
ATOM   4219  C   GLY A 271     -14.235 -22.581  -1.838  1.00  1.150          C  
ATOM   4220  O   GLY A 271     -13.162 -22.434  -2.428  1.00  1.530          O  
ATOM   4221  H   GLY A 271     -16.634 -22.345  -0.235  1.00  1.270          H  
ATOM   4222 1HA  GLY A 271     -14.369 -20.569  -1.088  1.00  1.150          H  
ATOM   4223 2HA  GLY A 271     -14.262 -21.812   0.138  1.00  1.150          H  
ATOM   4224  N   ILE A 272     -15.058 -23.590  -2.059  1.00  1.180          N  
ATOM   4225  CA  ILE A 272     -14.796 -24.691  -2.969  1.00  1.370          C  
ATOM   4226  C   ILE A 272     -14.844 -24.241  -4.453  1.00  1.290          C  
ATOM   4227  O   ILE A 272     -15.826 -23.592  -4.839  1.00  1.360          O  
ATOM   4228  CB  ILE A 272     -15.834 -25.802  -2.682  1.00  1.840          C  
ATOM   4229  CG1 ILE A 272     -15.577 -26.368  -1.237  1.00  1.840          C  
ATOM   4230  CG2 ILE A 272     -15.800 -26.907  -3.741  1.00  1.840          C  
ATOM   4231  CD1 ILE A 272     -16.708 -27.217  -0.662  1.00  1.840          C  
ATOM   4232  H   ILE A 272     -15.900 -23.629  -1.481  1.00  1.420          H  
ATOM   4233  HA  ILE A 272     -13.832 -25.095  -2.701  1.00  1.640          H  
ATOM   4234  HB  ILE A 272     -16.831 -25.356  -2.672  1.00  2.210          H  
ATOM   4235 1HG1 ILE A 272     -14.673 -26.984  -1.269  1.00  2.210          H  
ATOM   4236 2HG1 ILE A 272     -15.396 -25.544  -0.562  1.00  2.210          H  
ATOM   4237 1HG2 ILE A 272     -16.550 -27.651  -3.518  1.00  2.210          H  
ATOM   4238 2HG2 ILE A 272     -16.014 -26.492  -4.716  1.00  2.210          H  
ATOM   4239 3HG2 ILE A 272     -14.817 -27.382  -3.755  1.00  2.210          H  
ATOM   4240 1HD1 ILE A 272     -16.422 -27.554   0.332  1.00  2.210          H  
ATOM   4241 2HD1 ILE A 272     -17.618 -26.614  -0.592  1.00  2.210          H  
ATOM   4242 3HD1 ILE A 272     -16.899 -28.080  -1.285  1.00  2.210          H  
ATOM   4243  N   PRO A 273     -13.829 -24.599  -5.294  1.00  1.390          N  
ATOM   4244  CA  PRO A 273     -13.719 -24.301  -6.722  1.00  1.600          C  
ATOM   4245  C   PRO A 273     -15.001 -24.733  -7.381  1.00  1.630          C  
ATOM   4246  O   PRO A 273     -15.603 -25.710  -6.946  1.00  1.780          O  
ATOM   4247  CB  PRO A 273     -12.544 -25.179  -7.162  1.00  2.400          C  
ATOM   4248  CG  PRO A 273     -11.676 -25.280  -5.937  1.00  2.400          C  
ATOM   4249  CD  PRO A 273     -12.640 -25.330  -4.768  1.00  2.400          C  
ATOM   4250  HA  PRO A 273     -13.528 -23.227  -6.871  1.00  1.920          H  
ATOM   4251 1HB  PRO A 273     -12.920 -26.158  -7.500  1.00  2.880          H  
ATOM   4252 2HB  PRO A 273     -12.042 -24.724  -8.024  1.00  2.880          H  
ATOM   4253 1HG  PRO A 273     -11.044 -26.180  -5.996  1.00  2.880          H  
ATOM   4254 2HG  PRO A 273     -10.996 -24.415  -5.878  1.00  2.880          H  
ATOM   4255 1HD  PRO A 273     -12.883 -26.363  -4.498  1.00  2.880          H  
ATOM   4256 2HD  PRO A 273     -12.159 -24.764  -3.947  1.00  2.880          H  
ATOM   4257  N   ASP A 274     -15.453 -23.991  -8.378  1.00  1.630          N  
ATOM   4258  CA  ASP A 274     -16.749 -24.275  -8.972  1.00  1.850          C  
ATOM   4259  C   ASP A 274     -17.784 -24.266  -7.835  1.00  1.640          C  
ATOM   4260  O   ASP A 274     -18.855 -24.811  -8.121  1.00  1.780          O  
ATOM   4261  CB  ASP A 274     -16.745 -25.614  -9.714  1.00  2.500          C  
ATOM   4262  CG  ASP A 274     -15.815 -25.596 -10.918  1.00  2.500          C  
ATOM   4263  OD1 ASP A 274     -15.871 -24.644 -11.669  1.00  2.500          O  
ATOM   4264  OD2 ASP A 274     -15.043 -26.517 -11.075  1.00  2.500          O  
ATOM   4265  H   ASP A 274     -14.891 -23.232  -8.739  1.00  1.960          H  
ATOM   4266  HA  ASP A 274     -16.980 -23.510  -9.706  1.00  2.220          H  
ATOM   4267 1HB  ASP A 274     -16.447 -26.420  -9.054  1.00  3.000          H  
ATOM   4268 2HB  ASP A 274     -17.758 -25.839 -10.062  1.00  3.000          H  
ATOM   4269  N   SER A 275     -17.838 -23.096  -7.151  1.00  1.370          N  
ATOM   4270  CA  SER A 275     -17.835 -21.791  -7.857  1.00  1.230          C  
ATOM   4271  C   SER A 275     -16.495 -21.068  -8.025  1.00  1.070          C  
ATOM   4272  O   SER A 275     -15.818 -20.731  -7.058  1.00  0.960          O  
ATOM   4273  CB  SER A 275     -18.766 -20.850  -7.133  1.00  1.780          C  
ATOM   4274  OG  SER A 275     -20.071 -21.317  -7.202  1.00  1.780          O  
ATOM   4275  H   SER A 275     -17.218 -23.102  -6.327  1.00  1.640          H  
ATOM   4276  HA  SER A 275     -18.256 -21.957  -8.847  1.00  1.480          H  
ATOM   4277 1HB  SER A 275     -18.456 -20.759  -6.091  1.00  2.130          H  
ATOM   4278 2HB  SER A 275     -18.702 -19.857  -7.589  1.00  2.130          H  
ATOM   4279  HG  SER A 275     -20.077 -22.123  -6.663  1.00  2.130          H  
ATOM   4280  N   SER A 276     -16.133 -20.792  -9.285  1.00  1.160          N  
ATOM   4281  CA  SER A 276     -14.911 -20.081  -9.640  1.00  1.180          C  
ATOM   4282  C   SER A 276     -15.266 -19.281 -10.874  1.00  1.230          C  
ATOM   4283  O   SER A 276     -14.451 -18.578 -11.483  1.00  1.200          O  
ATOM   4284  CB  SER A 276     -13.781 -21.038  -9.913  1.00  1.640          C  
ATOM   4285  OG  SER A 276     -14.090 -21.850 -11.004  1.00  1.640          O  
ATOM   4286  H   SER A 276     -16.725 -21.070 -10.059  1.00  1.390          H  
ATOM   4287  HA  SER A 276     -14.630 -19.396  -8.836  1.00  1.420          H  
ATOM   4288 1HB  SER A 276     -12.866 -20.485 -10.110  1.00  1.970          H  
ATOM   4289 2HB  SER A 276     -13.606 -21.648  -9.031  1.00  1.970          H  
ATOM   4290  HG  SER A 276     -13.355 -22.461 -11.113  1.00  1.970          H  
ATOM   4291  N   ILE A 277     -16.527 -19.408 -11.247  1.00  1.340          N  
ATOM   4292  CA  ILE A 277     -16.997 -18.723 -12.436  1.00  1.470          C  
ATOM   4293  C   ILE A 277     -16.913 -17.205 -12.308  1.00  1.330          C  
ATOM   4294  O   ILE A 277     -16.485 -16.560 -13.266  1.00  1.310          O  
ATOM   4295  CB  ILE A 277     -18.409 -19.168 -12.877  1.00  2.010          C  
ATOM   4296  CG1 ILE A 277     -18.339 -20.627 -13.372  1.00  2.010          C  
ATOM   4297  CG2 ILE A 277     -18.918 -18.202 -13.976  1.00  2.010          C  
ATOM   4298  CD1 ILE A 277     -19.685 -21.298 -13.558  1.00  2.010          C  
ATOM   4299  H   ILE A 277     -17.115 -20.015 -10.688  1.00  1.610          H  
ATOM   4300  HA  ILE A 277     -16.337 -19.006 -13.256  1.00  1.760          H  
ATOM   4301  HB  ILE A 277     -19.091 -19.165 -12.052  1.00  2.410          H  
ATOM   4302 1HG1 ILE A 277     -17.807 -20.646 -14.321  1.00  2.410          H  
ATOM   4303 2HG1 ILE A 277     -17.766 -21.212 -12.654  1.00  2.410          H  
ATOM   4304 1HG2 ILE A 277     -19.902 -18.502 -14.310  1.00  2.410          H  
ATOM   4305 2HG2 ILE A 277     -18.985 -17.184 -13.600  1.00  2.410          H  
ATOM   4306 3HG2 ILE A 277     -18.226 -18.224 -14.822  1.00  2.410          H  
ATOM   4307 1HD1 ILE A 277     -19.527 -22.323 -13.904  1.00  2.410          H  
ATOM   4308 2HD1 ILE A 277     -20.220 -21.316 -12.609  1.00  2.410          H  
ATOM   4309 3HD1 ILE A 277     -20.274 -20.765 -14.295  1.00  2.410          H  
ATOM   4310  N   PRO A 278     -17.366 -16.564 -11.209  1.00  1.270          N  
ATOM   4311  CA  PRO A 278     -17.249 -15.140 -11.036  1.00  1.200          C  
ATOM   4312  C   PRO A 278     -15.834 -14.674 -11.238  1.00  0.990          C  
ATOM   4313  O   PRO A 278     -15.617 -13.617 -11.807  1.00  0.970          O  
ATOM   4314  CB  PRO A 278     -17.648 -14.954  -9.598  1.00  1.800          C  
ATOM   4315  CG  PRO A 278     -18.573 -16.059  -9.338  1.00  1.800          C  
ATOM   4316  CD  PRO A 278     -18.006 -17.234 -10.065  1.00  1.800          C  
ATOM   4317  HA  PRO A 278     -17.938 -14.626 -11.720  1.00  1.440          H  
ATOM   4318 1HB  PRO A 278     -16.758 -14.986  -8.982  1.00  2.160          H  
ATOM   4319 2HB  PRO A 278     -18.096 -13.972  -9.448  1.00  2.160          H  
ATOM   4320 1HG  PRO A 278     -18.669 -16.220  -8.253  1.00  2.160          H  
ATOM   4321 2HG  PRO A 278     -19.551 -15.789  -9.732  1.00  2.160          H  
ATOM   4322 1HD  PRO A 278     -17.274 -17.716  -9.412  1.00  2.160          H  
ATOM   4323 2HD  PRO A 278     -18.821 -17.887 -10.354  1.00  2.160          H  
ATOM   4324  N   LEU A 279     -14.860 -15.480 -10.820  1.00  0.900          N  
ATOM   4325  CA  LEU A 279     -13.477 -15.096 -10.966  1.00  0.790          C  
ATOM   4326  C   LEU A 279     -13.145 -14.941 -12.442  1.00  0.800          C  
ATOM   4327  O   LEU A 279     -12.372 -14.052 -12.814  1.00  0.750          O  
ATOM   4328  CB  LEU A 279     -12.587 -16.085 -10.220  1.00  1.150          C  
ATOM   4329  CG  LEU A 279     -12.765 -16.065  -8.640  1.00  1.150          C  
ATOM   4330  CD1 LEU A 279     -12.002 -17.218  -8.038  1.00  1.150          C  
ATOM   4331  CD2 LEU A 279     -12.261 -14.718  -8.027  1.00  1.150          C  
ATOM   4332  H   LEU A 279     -15.061 -16.362 -10.366  1.00  1.080          H  
ATOM   4333  HA  LEU A 279     -13.350 -14.123 -10.509  1.00  0.950          H  
ATOM   4334 1HB  LEU A 279     -12.796 -17.084 -10.574  1.00  1.380          H  
ATOM   4335 2HB  LEU A 279     -11.548 -15.856 -10.445  1.00  1.380          H  
ATOM   4336  HG  LEU A 279     -13.820 -16.197  -8.397  1.00  1.380          H  
ATOM   4337 1HD1 LEU A 279     -12.150 -17.210  -6.961  1.00  1.380          H  
ATOM   4338 2HD1 LEU A 279     -12.372 -18.160  -8.447  1.00  1.380          H  
ATOM   4339 3HD1 LEU A 279     -10.940 -17.121  -8.260  1.00  1.380          H  
ATOM   4340 1HD2 LEU A 279     -12.395 -14.762  -6.960  1.00  1.380          H  
ATOM   4341 2HD2 LEU A 279     -11.200 -14.583  -8.251  1.00  1.380          H  
ATOM   4342 3HD2 LEU A 279     -12.817 -13.871  -8.413  1.00  1.380          H  
ATOM   4343  N   ALA A 280     -13.696 -15.828 -13.284  1.00  0.940          N  
ATOM   4344  CA  ALA A 280     -13.500 -15.709 -14.726  1.00  1.020          C  
ATOM   4345  C   ALA A 280     -14.117 -14.390 -15.229  1.00  0.960          C  
ATOM   4346  O   ALA A 280     -13.517 -13.695 -16.063  1.00  0.950          O  
ATOM   4347  CB  ALA A 280     -14.118 -16.891 -15.452  1.00  1.400          C  
ATOM   4348  H   ALA A 280     -14.271 -16.586 -12.895  1.00  1.130          H  
ATOM   4349  HA  ALA A 280     -12.428 -15.686 -14.924  1.00  1.220          H  
ATOM   4350 1HB  ALA A 280     -13.942 -16.789 -16.520  1.00  1.680          H  
ATOM   4351 2HB  ALA A 280     -13.660 -17.812 -15.091  1.00  1.680          H  
ATOM   4352 3HB  ALA A 280     -15.182 -16.921 -15.266  1.00  1.680          H  
ATOM   4353  N   ALA A 281     -15.316 -14.052 -14.706  1.00  0.960          N  
ATOM   4354  CA  ALA A 281     -15.991 -12.792 -15.066  1.00  0.960          C  
ATOM   4355  C   ALA A 281     -15.132 -11.604 -14.643  1.00  0.840          C  
ATOM   4356  O   ALA A 281     -15.038 -10.594 -15.354  1.00  0.860          O  
ATOM   4357  CB  ALA A 281     -17.365 -12.695 -14.427  1.00  1.340          C  
ATOM   4358  H   ALA A 281     -15.763 -14.732 -14.073  1.00  1.150          H  
ATOM   4359  HA  ALA A 281     -16.102 -12.764 -16.149  1.00  1.150          H  
ATOM   4360 1HB  ALA A 281     -17.845 -11.764 -14.724  1.00  1.610          H  
ATOM   4361 2HB  ALA A 281     -17.972 -13.536 -14.750  1.00  1.610          H  
ATOM   4362 3HB  ALA A 281     -17.272 -12.710 -13.352  1.00  1.610          H  
ATOM   4363  N   PHE A 282     -14.493 -11.744 -13.478  1.00  0.770          N  
ATOM   4364  CA  PHE A 282     -13.610 -10.727 -12.963  1.00  0.740          C  
ATOM   4365  C   PHE A 282     -12.383 -10.638 -13.849  1.00  0.700          C  
ATOM   4366  O   PHE A 282     -11.953  -9.544 -14.165  1.00  0.750          O  
ATOM   4367  CB  PHE A 282     -13.245 -10.945 -11.486  1.00  1.050          C  
ATOM   4368  CG  PHE A 282     -14.311 -10.433 -10.532  1.00  1.050          C  
ATOM   4369  CD1 PHE A 282     -15.221 -11.241  -9.908  1.00  1.050          C  
ATOM   4370  CD2 PHE A 282     -14.395  -9.103 -10.296  1.00  1.050          C  
ATOM   4371  CE1 PHE A 282     -16.188 -10.714  -9.104  1.00  1.050          C  
ATOM   4372  CE2 PHE A 282     -15.373  -8.564  -9.475  1.00  1.050          C  
ATOM   4373  CZ  PHE A 282     -16.269  -9.381  -8.887  1.00  1.050          C  
ATOM   4374  H   PHE A 282     -14.677 -12.583 -12.932  1.00  0.920          H  
ATOM   4375  HA  PHE A 282     -14.139  -9.781 -13.006  1.00  0.890          H  
ATOM   4376 1HB  PHE A 282     -13.096 -11.996 -11.306  1.00  1.260          H  
ATOM   4377 2HB  PHE A 282     -12.328 -10.442 -11.270  1.00  1.260          H  
ATOM   4378  HD1 PHE A 282     -15.179 -12.291 -10.055  1.00  1.260          H  
ATOM   4379  HD2 PHE A 282     -13.668  -8.466 -10.786  1.00  1.260          H  
ATOM   4380  HE1 PHE A 282     -16.903 -11.367  -8.646  1.00  1.260          H  
ATOM   4381  HE2 PHE A 282     -15.432  -7.483  -9.310  1.00  1.260          H  
ATOM   4382  HZ  PHE A 282     -17.048  -8.974  -8.251  1.00  1.260          H  
ATOM   4383  N   GLY A 283     -11.836 -11.755 -14.322  1.00  0.730          N  
ATOM   4384  CA  GLY A 283     -10.680 -11.682 -15.214  1.00  0.800          C  
ATOM   4385  C   GLY A 283     -10.980 -10.826 -16.464  1.00  0.900          C  
ATOM   4386  O   GLY A 283     -10.145  -9.999 -16.870  1.00  1.060          O  
ATOM   4387  H   GLY A 283     -12.176 -12.661 -13.994  1.00  0.880          H  
ATOM   4388 1HA  GLY A 283      -9.825 -11.279 -14.677  1.00  0.960          H  
ATOM   4389 2HA  GLY A 283     -10.415 -12.693 -15.522  1.00  0.960          H  
ATOM   4390  N   ILE A 284     -12.196 -10.972 -17.026  1.00  0.900          N  
ATOM   4391  CA  ILE A 284     -12.602 -10.183 -18.199  1.00  1.030          C  
ATOM   4392  C   ILE A 284     -12.630  -8.708 -17.813  1.00  0.980          C  
ATOM   4393  O   ILE A 284     -12.113  -7.849 -18.539  1.00  1.030          O  
ATOM   4394  CB  ILE A 284     -13.999 -10.571 -18.717  1.00  1.390          C  
ATOM   4395  CG1 ILE A 284     -13.989 -12.002 -19.280  1.00  1.390          C  
ATOM   4396  CG2 ILE A 284     -14.417  -9.546 -19.832  1.00  1.390          C  
ATOM   4397  CD1 ILE A 284     -15.383 -12.576 -19.515  1.00  1.390          C  
ATOM   4398  H   ILE A 284     -12.801 -11.715 -16.650  1.00  1.080          H  
ATOM   4399  HA  ILE A 284     -11.869 -10.326 -18.991  1.00  1.240          H  
ATOM   4400  HB  ILE A 284     -14.708 -10.554 -17.901  1.00  1.670          H  
ATOM   4401 1HG1 ILE A 284     -13.445 -12.011 -20.221  1.00  1.670          H  
ATOM   4402 2HG1 ILE A 284     -13.470 -12.654 -18.574  1.00  1.670          H  
ATOM   4403 1HG2 ILE A 284     -15.400  -9.788 -20.210  1.00  1.670          H  
ATOM   4404 2HG2 ILE A 284     -14.445  -8.535 -19.438  1.00  1.670          H  
ATOM   4405 3HG2 ILE A 284     -13.699  -9.584 -20.649  1.00  1.670          H  
ATOM   4406 1HD1 ILE A 284     -15.291 -13.591 -19.900  1.00  1.670          H  
ATOM   4407 2HD1 ILE A 284     -15.929 -12.597 -18.573  1.00  1.670          H  
ATOM   4408 3HD1 ILE A 284     -15.931 -11.976 -20.230  1.00  1.670          H  
ATOM   4409  N   LEU A 285     -13.247  -8.431 -16.665  1.00  0.990          N  
ATOM   4410  CA  LEU A 285     -13.331  -7.100 -16.094  1.00  1.140          C  
ATOM   4411  C   LEU A 285     -11.964  -6.490 -15.875  1.00  1.050          C  
ATOM   4412  O   LEU A 285     -11.726  -5.333 -16.243  1.00  1.110          O  
ATOM   4413  CB  LEU A 285     -14.115  -7.204 -14.787  1.00  1.540          C  
ATOM   4414  CG  LEU A 285     -14.154  -6.033 -13.851  1.00  1.540          C  
ATOM   4415  CD1 LEU A 285     -14.687  -4.851 -14.463  1.00  1.540          C  
ATOM   4416  CD2 LEU A 285     -15.023  -6.408 -12.717  1.00  1.540          C  
ATOM   4417  H   LEU A 285     -13.688  -9.204 -16.155  1.00  1.190          H  
ATOM   4418  HA  LEU A 285     -13.885  -6.478 -16.790  1.00  1.370          H  
ATOM   4419 1HB  LEU A 285     -15.131  -7.479 -15.025  1.00  1.840          H  
ATOM   4420 2HB  LEU A 285     -13.703  -7.990 -14.236  1.00  1.840          H  
ATOM   4421  HG  LEU A 285     -13.182  -5.856 -13.499  1.00  1.840          H  
ATOM   4422 1HD1 LEU A 285     -14.735  -4.028 -13.754  1.00  1.840          H  
ATOM   4423 2HD1 LEU A 285     -14.095  -4.540 -15.320  1.00  1.840          H  
ATOM   4424 3HD1 LEU A 285     -15.642  -5.129 -14.742  1.00  1.840          H  
ATOM   4425 1HD2 LEU A 285     -15.049  -5.598 -11.991  1.00  1.840          H  
ATOM   4426 2HD2 LEU A 285     -16.028  -6.611 -13.087  1.00  1.840          H  
ATOM   4427 3HD2 LEU A 285     -14.636  -7.273 -12.269  1.00  1.840          H  
ATOM   4428  N   PHE A 286     -11.038  -7.255 -15.315  1.00  1.060          N  
ATOM   4429  CA  PHE A 286      -9.723  -6.726 -15.059  1.00  1.250          C  
ATOM   4430  C   PHE A 286      -9.105  -6.203 -16.327  1.00  1.150          C  
ATOM   4431  O   PHE A 286      -8.573  -5.083 -16.313  1.00  1.190          O  
ATOM   4432  CB  PHE A 286      -8.823  -7.730 -14.359  1.00  1.670          C  
ATOM   4433  CG  PHE A 286      -9.099  -7.798 -12.884  1.00  1.670          C  
ATOM   4434  CD1 PHE A 286      -9.664  -8.902 -12.320  1.00  1.670          C  
ATOM   4435  CD2 PHE A 286      -8.791  -6.733 -12.052  1.00  1.670          C  
ATOM   4436  CE1 PHE A 286      -9.903  -8.955 -10.977  1.00  1.670          C  
ATOM   4437  CE2 PHE A 286      -9.047  -6.791 -10.728  1.00  1.670          C  
ATOM   4438  CZ  PHE A 286      -9.589  -7.908 -10.199  1.00  1.670          C  
ATOM   4439  H   PHE A 286     -11.282  -8.190 -15.018  1.00  1.270          H  
ATOM   4440  HA  PHE A 286      -9.833  -5.918 -14.382  1.00  1.500          H  
ATOM   4441 1HB  PHE A 286      -8.985  -8.719 -14.791  1.00  2.010          H  
ATOM   4442 2HB  PHE A 286      -7.782  -7.468 -14.509  1.00  2.010          H  
ATOM   4443  HD1 PHE A 286      -9.908  -9.749 -12.942  1.00  2.010          H  
ATOM   4444  HD2 PHE A 286      -8.338  -5.847 -12.457  1.00  2.010          H  
ATOM   4445  HE1 PHE A 286     -10.333  -9.843 -10.532  1.00  2.010          H  
ATOM   4446  HE2 PHE A 286      -8.805  -5.947 -10.086  1.00  2.010          H  
ATOM   4447  HZ  PHE A 286      -9.776  -7.958  -9.139  1.00  2.010          H  
ATOM   4448  N   LEU A 287      -9.223  -6.943 -17.433  1.00  1.150          N  
ATOM   4449  CA  LEU A 287      -8.708  -6.420 -18.684  1.00  1.270          C  
ATOM   4450  C   LEU A 287      -9.418  -5.127 -19.079  1.00  1.140          C  
ATOM   4451  O   LEU A 287      -8.771  -4.123 -19.384  1.00  1.290          O  
ATOM   4452  CB  LEU A 287      -8.846  -7.427 -19.834  1.00  1.730          C  
ATOM   4453  CG  LEU A 287      -8.419  -6.902 -21.266  1.00  1.730          C  
ATOM   4454  CD1 LEU A 287      -6.944  -6.486 -21.276  1.00  1.730          C  
ATOM   4455  CD2 LEU A 287      -8.672  -7.996 -22.293  1.00  1.730          C  
ATOM   4456  H   LEU A 287      -9.639  -7.887 -17.373  1.00  1.380          H  
ATOM   4457  HA  LEU A 287      -7.654  -6.215 -18.533  1.00  1.520          H  
ATOM   4458 1HB  LEU A 287      -8.245  -8.302 -19.600  1.00  2.080          H  
ATOM   4459 2HB  LEU A 287      -9.893  -7.738 -19.887  1.00  2.080          H  
ATOM   4460  HG  LEU A 287      -9.015  -6.028 -21.526  1.00  2.080          H  
ATOM   4461 1HD1 LEU A 287      -6.681  -6.127 -22.270  1.00  2.080          H  
ATOM   4462 2HD1 LEU A 287      -6.772  -5.692 -20.566  1.00  2.080          H  
ATOM   4463 3HD1 LEU A 287      -6.321  -7.340 -21.023  1.00  2.080          H  
ATOM   4464 1HD2 LEU A 287      -8.396  -7.635 -23.286  1.00  2.080          H  
ATOM   4465 2HD2 LEU A 287      -8.077  -8.877 -22.049  1.00  2.080          H  
ATOM   4466 3HD2 LEU A 287      -9.731  -8.260 -22.286  1.00  2.080          H  
ATOM   4467  N   LEU A 288     -10.752  -5.124 -19.040  1.00  1.030          N  
ATOM   4468  CA  LEU A 288     -11.458  -3.955 -19.545  1.00  1.100          C  
ATOM   4469  C   LEU A 288     -11.085  -2.675 -18.816  1.00  1.060          C  
ATOM   4470  O   LEU A 288     -10.901  -1.618 -19.434  1.00  1.150          O  
ATOM   4471  CB  LEU A 288     -12.969  -4.134 -19.346  1.00  1.510          C  
ATOM   4472  CG  LEU A 288     -13.683  -5.223 -20.149  1.00  1.510          C  
ATOM   4473  CD1 LEU A 288     -15.090  -5.318 -19.633  1.00  1.510          C  
ATOM   4474  CD2 LEU A 288     -13.690  -4.904 -21.609  1.00  1.510          C  
ATOM   4475  H   LEU A 288     -11.259  -5.966 -18.738  1.00  1.240          H  
ATOM   4476  HA  LEU A 288     -11.203  -3.850 -20.589  1.00  1.320          H  
ATOM   4477 1HB  LEU A 288     -13.140  -4.353 -18.291  1.00  1.810          H  
ATOM   4478 2HB  LEU A 288     -13.460  -3.186 -19.569  1.00  1.810          H  
ATOM   4479  HG  LEU A 288     -13.189  -6.173 -19.989  1.00  1.810          H  
ATOM   4480 1HD1 LEU A 288     -15.628  -6.099 -20.166  1.00  1.810          H  
ATOM   4481 2HD1 LEU A 288     -15.076  -5.552 -18.577  1.00  1.810          H  
ATOM   4482 3HD1 LEU A 288     -15.580  -4.361 -19.791  1.00  1.810          H  
ATOM   4483 1HD2 LEU A 288     -14.219  -5.689 -22.146  1.00  1.810          H  
ATOM   4484 2HD2 LEU A 288     -14.200  -3.965 -21.752  1.00  1.810          H  
ATOM   4485 3HD2 LEU A 288     -12.676  -4.838 -21.987  1.00  1.810          H  
ATOM   4486  N   PHE A 289     -10.984  -2.750 -17.504  1.00  1.050          N  
ATOM   4487  CA  PHE A 289     -10.664  -1.555 -16.757  1.00  1.170          C  
ATOM   4488  C   PHE A 289      -9.184  -1.204 -16.775  1.00  1.220          C  
ATOM   4489  O   PHE A 289      -8.831  -0.027 -16.791  1.00  1.360          O  
ATOM   4490  CB  PHE A 289     -11.199  -1.624 -15.368  1.00  1.590          C  
ATOM   4491  CG  PHE A 289     -12.687  -1.348 -15.172  1.00  1.590          C  
ATOM   4492  CD1 PHE A 289     -13.628  -1.431 -16.192  1.00  1.590          C  
ATOM   4493  CD2 PHE A 289     -13.137  -0.983 -13.920  1.00  1.590          C  
ATOM   4494  CE1 PHE A 289     -14.941  -1.171 -15.925  1.00  1.590          C  
ATOM   4495  CE2 PHE A 289     -14.452  -0.725 -13.666  1.00  1.590          C  
ATOM   4496  CZ  PHE A 289     -15.357  -0.822 -14.667  1.00  1.590          C  
ATOM   4497  H   PHE A 289     -11.158  -3.648 -17.031  1.00  1.260          H  
ATOM   4498  HA  PHE A 289     -11.203  -0.747 -17.227  1.00  1.400          H  
ATOM   4499 1HB  PHE A 289     -11.058  -2.618 -15.124  1.00  1.910          H  
ATOM   4500 2HB  PHE A 289     -10.614  -1.017 -14.688  1.00  1.910          H  
ATOM   4501  HD1 PHE A 289     -13.344  -1.708 -17.199  1.00  1.910          H  
ATOM   4502  HD2 PHE A 289     -12.417  -0.907 -13.119  1.00  1.910          H  
ATOM   4503  HE1 PHE A 289     -15.667  -1.252 -16.726  1.00  1.910          H  
ATOM   4504  HE2 PHE A 289     -14.774  -0.443 -12.666  1.00  1.910          H  
ATOM   4505  HZ  PHE A 289     -16.413  -0.622 -14.472  1.00  1.910          H  
ATOM   4506  N   CYS A 290      -8.279  -2.189 -16.850  1.00  1.210          N  
ATOM   4507  CA  CYS A 290      -6.878  -1.792 -16.866  1.00  1.370          C  
ATOM   4508  C   CYS A 290      -6.580  -1.025 -18.157  1.00  1.400          C  
ATOM   4509  O   CYS A 290      -5.694  -0.179 -18.172  1.00  1.610          O  
ATOM   4510  CB  CYS A 290      -5.933  -2.990 -16.807  1.00  1.850          C  
ATOM   4511  SG  CYS A 290      -5.861  -3.932 -18.332  1.00  1.850          S  
ATOM   4512  H   CYS A 290      -8.546  -3.175 -16.801  1.00  1.450          H  
ATOM   4513  HA  CYS A 290      -6.686  -1.150 -16.007  1.00  1.640          H  
ATOM   4514 1HB  CYS A 290      -4.929  -2.655 -16.563  1.00  2.220          H  
ATOM   4515 2HB  CYS A 290      -6.262  -3.665 -16.017  1.00  2.220          H  
ATOM   4516  HG  CYS A 290      -7.205  -4.070 -18.486  1.00  2.220          H  
ATOM   4517  N   LEU A 291      -7.346  -1.278 -19.235  1.00  1.370          N  
ATOM   4518  CA  LEU A 291      -7.173  -0.530 -20.474  1.00  1.590          C  
ATOM   4519  C   LEU A 291      -7.672   0.914 -20.240  1.00  1.460          C  
ATOM   4520  O   LEU A 291      -6.955   1.902 -20.436  1.00  1.610          O  
ATOM   4521  CB  LEU A 291      -8.004  -1.218 -21.572  1.00  2.140          C  
ATOM   4522  CG  LEU A 291      -7.565  -2.642 -22.042  1.00  2.140          C  
ATOM   4523  CD1 LEU A 291      -8.664  -3.219 -22.920  1.00  2.140          C  
ATOM   4524  CD2 LEU A 291      -6.290  -2.591 -22.809  1.00  2.140          C  
ATOM   4525  H   LEU A 291      -8.018  -2.055 -19.199  1.00  1.640          H  
ATOM   4526  HA  LEU A 291      -6.126  -0.512 -20.739  1.00  1.910          H  
ATOM   4527 1HB  LEU A 291      -8.993  -1.353 -21.169  1.00  2.570          H  
ATOM   4528 2HB  LEU A 291      -8.080  -0.564 -22.437  1.00  2.570          H  
ATOM   4529  HG  LEU A 291      -7.432  -3.279 -21.182  1.00  2.570          H  
ATOM   4530 1HD1 LEU A 291      -8.387  -4.222 -23.248  1.00  2.570          H  
ATOM   4531 2HD1 LEU A 291      -9.585  -3.270 -22.347  1.00  2.570          H  
ATOM   4532 3HD1 LEU A 291      -8.806  -2.579 -23.790  1.00  2.570          H  
ATOM   4533 1HD2 LEU A 291      -6.020  -3.597 -23.125  1.00  2.570          H  
ATOM   4534 2HD2 LEU A 291      -6.442  -1.978 -23.677  1.00  2.570          H  
ATOM   4535 3HD2 LEU A 291      -5.495  -2.186 -22.196  1.00  2.570          H  
ATOM   4536  N   TYR A 292      -8.872   1.013 -19.664  1.00  1.290          N  
ATOM   4537  CA  TYR A 292      -9.561   2.263 -19.328  1.00  1.330          C  
ATOM   4538  C   TYR A 292      -8.747   3.213 -18.450  1.00  1.430          C  
ATOM   4539  O   TYR A 292      -8.695   4.419 -18.698  1.00  1.570          O  
ATOM   4540  CB  TYR A 292     -10.894   1.888 -18.667  1.00  1.850          C  
ATOM   4541  CG  TYR A 292     -11.693   2.938 -17.958  1.00  1.850          C  
ATOM   4542  CD1 TYR A 292     -11.717   4.259 -18.336  1.00  1.850          C  
ATOM   4543  CD2 TYR A 292     -12.445   2.521 -16.878  1.00  1.850          C  
ATOM   4544  CE1 TYR A 292     -12.475   5.157 -17.625  1.00  1.850          C  
ATOM   4545  CE2 TYR A 292     -13.195   3.409 -16.180  1.00  1.850          C  
ATOM   4546  CZ  TYR A 292     -13.214   4.728 -16.545  1.00  1.850          C  
ATOM   4547  OH  TYR A 292     -13.960   5.637 -15.835  1.00  1.850          O  
ATOM   4548  H   TYR A 292      -9.389   0.145 -19.494  1.00  1.550          H  
ATOM   4549  HA  TYR A 292      -9.774   2.783 -20.264  1.00  1.600          H  
ATOM   4550 1HB  TYR A 292     -11.540   1.411 -19.404  1.00  2.220          H  
ATOM   4551 2HB  TYR A 292     -10.673   1.164 -17.944  1.00  2.220          H  
ATOM   4552  HD1 TYR A 292     -11.133   4.607 -19.180  1.00  2.220          H  
ATOM   4553  HD2 TYR A 292     -12.428   1.476 -16.575  1.00  2.220          H  
ATOM   4554  HE1 TYR A 292     -12.488   6.206 -17.915  1.00  2.220          H  
ATOM   4555  HE2 TYR A 292     -13.771   3.068 -15.325  1.00  2.220          H  
ATOM   4556  HH  TYR A 292     -14.416   5.191 -15.116  1.00  2.220          H  
ATOM   4557  N   PHE A 293      -8.139   2.688 -17.400  1.00  1.460          N  
ATOM   4558  CA  PHE A 293      -7.440   3.549 -16.456  1.00  1.710          C  
ATOM   4559  C   PHE A 293      -5.952   3.816 -16.732  1.00  1.920          C  
ATOM   4560  O   PHE A 293      -5.265   4.357 -15.862  1.00  2.260          O  
ATOM   4561  CB  PHE A 293      -7.573   2.996 -15.030  1.00  2.290          C  
ATOM   4562  CG  PHE A 293      -8.943   3.064 -14.450  1.00  2.290          C  
ATOM   4563  CD1 PHE A 293      -9.656   1.907 -14.211  1.00  2.290          C  
ATOM   4564  CD2 PHE A 293      -9.530   4.283 -14.143  1.00  2.290          C  
ATOM   4565  CE1 PHE A 293     -10.909   1.962 -13.675  1.00  2.290          C  
ATOM   4566  CE2 PHE A 293     -10.793   4.336 -13.611  1.00  2.290          C  
ATOM   4567  CZ  PHE A 293     -11.479   3.169 -13.377  1.00  2.290          C  
ATOM   4568  H   PHE A 293      -8.227   1.683 -17.228  1.00  1.750          H  
ATOM   4569  HA  PHE A 293      -7.945   4.512 -16.480  1.00  2.050          H  
ATOM   4570 1HB  PHE A 293      -7.291   1.947 -15.036  1.00  2.750          H  
ATOM   4571 2HB  PHE A 293      -6.891   3.518 -14.358  1.00  2.750          H  
ATOM   4572  HD1 PHE A 293      -9.205   0.942 -14.451  1.00  2.750          H  
ATOM   4573  HD2 PHE A 293      -8.980   5.208 -14.328  1.00  2.750          H  
ATOM   4574  HE1 PHE A 293     -11.449   1.059 -13.492  1.00  2.750          H  
ATOM   4575  HE2 PHE A 293     -11.251   5.298 -13.376  1.00  2.750          H  
ATOM   4576  HZ  PHE A 293     -12.478   3.207 -12.962  1.00  2.750          H  
ATOM   4577  N   PHE A 294      -5.422   3.462 -17.899  1.00  1.890          N  
ATOM   4578  CA  PHE A 294      -4.014   3.787 -18.129  1.00  2.220          C  
ATOM   4579  C   PHE A 294      -3.841   5.286 -18.318  1.00  2.290          C  
ATOM   4580  O   PHE A 294      -4.793   5.988 -18.641  1.00  2.430          O  
ATOM   4581  CB  PHE A 294      -3.390   3.162 -19.362  1.00  2.980          C  
ATOM   4582  CG  PHE A 294      -2.966   1.739 -19.379  1.00  2.980          C  
ATOM   4583  CD1 PHE A 294      -3.645   0.803 -20.108  1.00  2.980          C  
ATOM   4584  CD2 PHE A 294      -1.819   1.355 -18.707  1.00  2.980          C  
ATOM   4585  CE1 PHE A 294      -3.204  -0.510 -20.162  1.00  2.980          C  
ATOM   4586  CE2 PHE A 294      -1.373   0.067 -18.767  1.00  2.980          C  
ATOM   4587  CZ  PHE A 294      -2.069  -0.873 -19.494  1.00  2.980          C  
ATOM   4588  H   PHE A 294      -5.987   2.997 -18.623  1.00  2.270          H  
ATOM   4589  HA  PHE A 294      -3.441   3.472 -17.256  1.00  2.660          H  
ATOM   4590 1HB  PHE A 294      -4.069   3.305 -20.192  1.00  3.570          H  
ATOM   4591 2HB  PHE A 294      -2.524   3.735 -19.556  1.00  3.570          H  
ATOM   4592  HD1 PHE A 294      -4.534   1.110 -20.648  1.00  3.570          H  
ATOM   4593  HD2 PHE A 294      -1.257   2.090 -18.138  1.00  3.570          H  
ATOM   4594  HE1 PHE A 294      -3.752  -1.249 -20.736  1.00  3.570          H  
ATOM   4595  HE2 PHE A 294      -0.465  -0.215 -18.240  1.00  3.570          H  
ATOM   4596  HZ  PHE A 294      -1.714  -1.899 -19.537  1.00  3.570          H  
ATOM   4597  N   LEU A 295      -2.619   5.787 -18.131  1.00  2.770          N  
ATOM   4598  CA  LEU A 295      -2.366   7.195 -18.397  1.00  3.190          C  
ATOM   4599  C   LEU A 295      -2.258   7.360 -19.933  1.00  3.410          C  
ATOM   4600  O   LEU A 295      -1.261   6.897 -20.520  1.00  4.080          O  
ATOM   4601  CB  LEU A 295      -1.040   7.620 -17.718  1.00  4.300          C  
ATOM   4602  CG  LEU A 295      -0.970   7.495 -16.135  1.00  4.300          C  
ATOM   4603  CD1 LEU A 295       0.464   7.799 -15.641  1.00  4.300          C  
ATOM   4604  CD2 LEU A 295      -1.937   8.465 -15.489  1.00  4.300          C  
ATOM   4605  H   LEU A 295      -1.870   5.186 -17.819  1.00  3.320          H  
ATOM   4606  HA  LEU A 295      -3.190   7.759 -17.990  1.00  3.830          H  
ATOM   4607 1HB  LEU A 295      -0.234   7.010 -18.131  1.00  5.160          H  
ATOM   4608 2HB  LEU A 295      -0.837   8.663 -17.977  1.00  5.160          H  
ATOM   4609  HG  LEU A 295      -1.232   6.483 -15.838  1.00  5.160          H  
ATOM   4610 1HD1 LEU A 295       0.503   7.709 -14.555  1.00  5.160          H  
ATOM   4611 2HD1 LEU A 295       1.167   7.093 -16.083  1.00  5.160          H  
ATOM   4612 3HD1 LEU A 295       0.744   8.811 -15.929  1.00  5.160          H  
ATOM   4613 1HD2 LEU A 295      -1.862   8.354 -14.410  1.00  5.160          H  
ATOM   4614 2HD2 LEU A 295      -1.679   9.487 -15.766  1.00  5.160          H  
ATOM   4615 3HD2 LEU A 295      -2.955   8.248 -15.801  1.00  5.160          H  
ATOM   4616  N   PRO A 296      -3.187   8.115 -20.592  1.00  3.400          N  
ATOM   4617  CA  PRO A 296      -3.325   8.218 -22.042  1.00  3.520          C  
ATOM   4618  C   PRO A 296      -2.095   8.799 -22.727  1.00  3.760          C  
ATOM   4619  O   PRO A 296      -1.812   8.458 -23.883  1.00  4.080          O  
ATOM   4620  CB  PRO A 296      -4.536   9.152 -22.211  1.00  5.280          C  
ATOM   4621  CG  PRO A 296      -4.628   9.927 -20.917  1.00  5.280          C  
ATOM   4622  CD  PRO A 296      -4.129   8.972 -19.839  1.00  5.280          C  
ATOM   4623  HA  PRO A 296      -3.564   7.232 -22.427  1.00  4.220          H  
ATOM   4624 1HB  PRO A 296      -4.388   9.803 -23.086  1.00  6.340          H  
ATOM   4625 2HB  PRO A 296      -5.436   8.557 -22.417  1.00  6.340          H  
ATOM   4626 1HG  PRO A 296      -4.025  10.854 -20.989  1.00  6.340          H  
ATOM   4627 2HG  PRO A 296      -5.673  10.247 -20.752  1.00  6.340          H  
ATOM   4628 1HD  PRO A 296      -3.606   9.569 -19.076  1.00  6.340          H  
ATOM   4629 2HD  PRO A 296      -4.964   8.372 -19.421  1.00  6.340          H  
ATOM   4630  N   ASP A 297      -1.279   9.543 -21.978  1.00  4.160          N  
ATOM   4631  CA  ASP A 297      -0.042  10.114 -22.489  1.00  4.900          C  
ATOM   4632  C   ASP A 297       0.697   9.099 -23.342  1.00  5.070          C  
ATOM   4633  O   ASP A 297       1.237   9.427 -24.401  1.00  5.140          O  
ATOM   4634  CB  ASP A 297       0.867  10.480 -21.328  1.00  6.560          C  
ATOM   4635  CG  ASP A 297       0.348  11.613 -20.502  1.00  6.560          C  
ATOM   4636  OD1 ASP A 297      -0.549  12.298 -20.917  1.00  6.560          O  
ATOM   4637  OD2 ASP A 297       0.838  11.778 -19.417  1.00  6.560          O  
ATOM   4638  H   ASP A 297      -1.547   9.830 -21.046  1.00  4.990          H  
ATOM   4639  HA  ASP A 297      -0.274  10.993 -23.090  1.00  5.880          H  
ATOM   4640 1HB  ASP A 297       1.002   9.609 -20.688  1.00  7.880          H  
ATOM   4641 2HB  ASP A 297       1.851  10.750 -21.718  1.00  7.880          H  
ATOM   4642  N   GLU A 298       0.779   7.867 -22.830  1.00  5.530          N  
ATOM   4643  CA  GLU A 298       1.458   6.799 -23.536  1.00  6.080          C  
ATOM   4644  C   GLU A 298       0.450   5.754 -24.016  1.00  6.240          C  
ATOM   4645  O   GLU A 298       0.685   5.058 -25.007  1.00  6.820          O  
ATOM   4646  CB  GLU A 298       2.522   6.145 -22.645  1.00  8.290          C  
ATOM   4647  CG  GLU A 298       3.672   7.073 -22.229  1.00  8.290          C  
ATOM   4648  CD  GLU A 298       4.719   6.380 -21.367  1.00  8.290          C  
ATOM   4649  OE1 GLU A 298       4.516   5.238 -21.028  1.00  8.290          O  
ATOM   4650  OE2 GLU A 298       5.714   6.995 -21.058  1.00  8.290          O  
ATOM   4651  H   GLU A 298       0.306   7.662 -21.948  1.00  6.640          H  
ATOM   4652  HA  GLU A 298       1.953   7.219 -24.410  1.00  7.300          H  
ATOM   4653 1HB  GLU A 298       2.049   5.789 -21.735  1.00  9.950          H  
ATOM   4654 2HB  GLU A 298       2.944   5.280 -23.153  1.00  9.950          H  
ATOM   4655 1HG  GLU A 298       4.150   7.465 -23.126  1.00  9.950          H  
ATOM   4656 2HG  GLU A 298       3.256   7.917 -21.678  1.00  9.950          H  
ATOM   4657  N   TRP A 299      -0.669   5.633 -23.297  1.00  6.050          N  
ATOM   4658  CA  TRP A 299      -1.647   4.584 -23.533  1.00  6.560          C  
ATOM   4659  C   TRP A 299      -3.001   4.989 -24.136  1.00  6.490          C  
ATOM   4660  O   TRP A 299      -3.949   4.193 -24.069  1.00  6.240          O  
ATOM   4661  CB  TRP A 299      -1.912   3.928 -22.213  1.00  8.980          C  
ATOM   4662  CG  TRP A 299      -0.704   3.304 -21.604  1.00  8.980          C  
ATOM   4663  CD1 TRP A 299       0.138   3.877 -20.700  1.00  8.980          C  
ATOM   4664  CD2 TRP A 299      -0.210   1.977 -21.815  1.00  8.980          C  
ATOM   4665  NE1 TRP A 299       1.121   3.001 -20.350  1.00  8.980          N  
ATOM   4666  CE2 TRP A 299       0.921   1.831 -21.014  1.00  8.980          C  
ATOM   4667  CE3 TRP A 299      -0.624   0.922 -22.596  1.00  8.980          C  
ATOM   4668  CZ2 TRP A 299       1.636   0.660 -20.973  1.00  8.980          C  
ATOM   4669  CZ3 TRP A 299       0.094  -0.257 -22.548  1.00  8.980          C  
ATOM   4670  CH2 TRP A 299       1.189  -0.385 -21.759  1.00  8.980          C  
ATOM   4671  H   TRP A 299      -0.830   6.251 -22.502  1.00  7.260          H  
ATOM   4672  HA  TRP A 299      -1.186   3.855 -24.196  1.00  7.870          H  
ATOM   4673 1HB  TRP A 299      -2.295   4.689 -21.541  1.00 10.780          H  
ATOM   4674 2HB  TRP A 299      -2.676   3.159 -22.325  1.00 10.780          H  
ATOM   4675  HD1 TRP A 299       0.048   4.886 -20.314  1.00 10.780          H  
ATOM   4676  HE1 TRP A 299       1.876   3.187 -19.700  1.00 10.780          H  
ATOM   4677  HE3 TRP A 299      -1.494   1.024 -23.228  1.00 10.780          H  
ATOM   4678  HZ2 TRP A 299       2.519   0.544 -20.345  1.00 10.780          H  
ATOM   4679  HZ3 TRP A 299      -0.228  -1.084 -23.154  1.00 10.780          H  
ATOM   4680  HH2 TRP A 299       1.730  -1.330 -21.750  1.00 10.780          H  
ATOM   4681  N   ASN A 300      -3.109   6.157 -24.784  1.00  7.030          N  
ATOM   4682  CA  ASN A 300      -4.393   6.603 -25.344  1.00  7.390          C  
ATOM   4683  C   ASN A 300      -5.058   5.550 -26.224  1.00  7.280          C  
ATOM   4684  O   ASN A 300      -6.283   5.446 -26.251  1.00  7.390          O  
ATOM   4685  CB  ASN A 300      -4.253   7.901 -26.110  1.00 10.200          C  
ATOM   4686  CG  ASN A 300      -5.609   8.467 -26.493  1.00 10.200          C  
ATOM   4687  OD1 ASN A 300      -6.470   8.688 -25.626  1.00 10.200          O  
ATOM   4688  ND2 ASN A 300      -5.807   8.706 -27.763  1.00 10.200          N  
ATOM   4689  H   ASN A 300      -2.323   6.809 -24.796  1.00  8.440          H  
ATOM   4690  HA  ASN A 300      -5.059   6.803 -24.516  1.00  8.870          H  
ATOM   4691 1HB  ASN A 300      -3.722   8.632 -25.509  1.00 12.240          H  
ATOM   4692 2HB  ASN A 300      -3.668   7.732 -27.014  1.00 12.240          H  
ATOM   4693 1HD2 ASN A 300      -6.683   9.080 -28.070  1.00 12.240          H  
ATOM   4694 2HD2 ASN A 300      -5.086   8.518 -28.426  1.00 12.240          H  
ATOM   4695  N   ARG A 301      -4.267   4.717 -26.908  1.00  7.350          N  
ATOM   4696  CA  ARG A 301      -4.799   3.676 -27.786  1.00  7.640          C  
ATOM   4697  C   ARG A 301      -5.755   2.701 -27.077  1.00  7.460          C  
ATOM   4698  O   ARG A 301      -6.540   2.016 -27.734  1.00  7.760          O  
ATOM   4699  CB  ARG A 301      -3.652   2.891 -28.405  1.00 10.580          C  
ATOM   4700  CG  ARG A 301      -2.802   2.055 -27.427  1.00 10.580          C  
ATOM   4701  CD  ARG A 301      -1.625   1.488 -28.124  1.00 10.580          C  
ATOM   4702  NE  ARG A 301      -0.784   0.627 -27.270  1.00 10.580          N  
ATOM   4703  CZ  ARG A 301       0.198   1.035 -26.424  1.00 10.580          C  
ATOM   4704  NH1 ARG A 301       0.485   2.310 -26.246  1.00 10.580          N  
ATOM   4705  NH2 ARG A 301       0.900   0.129 -25.773  1.00 10.580          N  
ATOM   4706  H   ARG A 301      -3.266   4.855 -26.866  1.00  8.820          H  
ATOM   4707  HA  ARG A 301      -5.344   4.166 -28.589  1.00  9.170          H  
ATOM   4708 1HB  ARG A 301      -4.061   2.200 -29.142  1.00 12.700          H  
ATOM   4709 2HB  ARG A 301      -2.986   3.571 -28.930  1.00 12.700          H  
ATOM   4710 1HG  ARG A 301      -2.470   2.668 -26.589  1.00 12.700          H  
ATOM   4711 2HG  ARG A 301      -3.384   1.232 -27.059  1.00 12.700          H  
ATOM   4712 1HD  ARG A 301      -1.985   0.878 -28.954  1.00 12.700          H  
ATOM   4713 2HD  ARG A 301      -1.011   2.296 -28.521  1.00 12.700          H  
ATOM   4714  HE  ARG A 301      -0.913  -0.376 -27.357  1.00 12.700          H  
ATOM   4715 1HH1 ARG A 301      -0.026   3.037 -26.729  1.00 12.700          H  
ATOM   4716 2HH1 ARG A 301       1.236   2.569 -25.613  1.00 12.700          H  
ATOM   4717 1HH2 ARG A 301       0.705  -0.855 -25.900  1.00 12.700          H  
ATOM   4718 2HH2 ARG A 301       1.650   0.425 -25.163  1.00 12.700          H  
ATOM   4719  N   TYR A 302      -5.642   2.603 -25.754  1.00  7.220          N  
ATOM   4720  CA  TYR A 302      -6.478   1.751 -24.925  1.00  7.380          C  
ATOM   4721  C   TYR A 302      -7.448   2.577 -24.091  1.00  7.460          C  
ATOM   4722  O   TYR A 302      -8.599   2.197 -23.880  1.00  7.820          O  
ATOM   4723  CB  TYR A 302      -5.607   0.899 -24.012  1.00 10.270          C  
ATOM   4724  CG  TYR A 302      -4.734  -0.135 -24.703  1.00 10.270          C  
ATOM   4725  CD1 TYR A 302      -5.064  -0.677 -25.959  1.00 10.270          C  
ATOM   4726  CD2 TYR A 302      -3.617  -0.583 -24.052  1.00 10.270          C  
ATOM   4727  CE1 TYR A 302      -4.260  -1.628 -26.521  1.00 10.270          C  
ATOM   4728  CE2 TYR A 302      -2.821  -1.544 -24.623  1.00 10.270          C  
ATOM   4729  CZ  TYR A 302      -3.137  -2.064 -25.849  1.00 10.270          C  
ATOM   4730  OH  TYR A 302      -2.341  -3.037 -26.411  1.00 10.270          O  
ATOM   4731  H   TYR A 302      -4.953   3.193 -25.294  1.00  8.660          H  
ATOM   4732  HA  TYR A 302      -7.091   1.124 -25.564  1.00  8.860          H  
ATOM   4733 1HB  TYR A 302      -4.942   1.569 -23.456  1.00 12.320          H  
ATOM   4734 2HB  TYR A 302      -6.219   0.404 -23.288  1.00 12.320          H  
ATOM   4735  HD1 TYR A 302      -5.944  -0.365 -26.505  1.00 12.320          H  
ATOM   4736  HD2 TYR A 302      -3.372  -0.183 -23.073  1.00 12.320          H  
ATOM   4737  HE1 TYR A 302      -4.513  -2.044 -27.494  1.00 12.320          H  
ATOM   4738  HE2 TYR A 302      -1.947  -1.905 -24.105  1.00 12.320          H  
ATOM   4739  HH  TYR A 302      -2.713  -3.315 -27.252  1.00 12.320          H  
ATOM   4740  N   VAL A 303      -6.998   3.736 -23.635  1.00  7.360          N  
ATOM   4741  CA  VAL A 303      -7.820   4.578 -22.772  1.00  7.730          C  
ATOM   4742  C   VAL A 303      -9.066   5.037 -23.531  1.00  7.940          C  
ATOM   4743  O   VAL A 303     -10.176   5.039 -22.998  1.00  8.190          O  
ATOM   4744  CB  VAL A 303      -7.030   5.790 -22.260  1.00 10.670          C  
ATOM   4745  CG1 VAL A 303      -7.949   6.746 -21.498  1.00 10.670          C  
ATOM   4746  CG2 VAL A 303      -5.901   5.303 -21.375  1.00 10.670          C  
ATOM   4747  H   VAL A 303      -6.043   4.007 -23.869  1.00  8.830          H  
ATOM   4748  HA  VAL A 303      -8.127   3.987 -21.907  1.00  9.280          H  
ATOM   4749  HB  VAL A 303      -6.633   6.329 -23.092  1.00 12.810          H  
ATOM   4750 1HG1 VAL A 303      -7.369   7.596 -21.146  1.00 12.810          H  
ATOM   4751 2HG1 VAL A 303      -8.750   7.106 -22.138  1.00 12.810          H  
ATOM   4752 3HG1 VAL A 303      -8.380   6.219 -20.637  1.00 12.810          H  
ATOM   4753 1HG2 VAL A 303      -5.335   6.150 -21.020  1.00 12.810          H  
ATOM   4754 2HG2 VAL A 303      -6.327   4.761 -20.521  1.00 12.810          H  
ATOM   4755 3HG2 VAL A 303      -5.249   4.641 -21.927  1.00 12.810          H  
ATOM   4756  N   LYS A 304      -8.890   5.406 -24.800  1.00  8.080          N  
ATOM   4757  CA  LYS A 304      -9.967   5.904 -25.655  1.00  8.600          C  
ATOM   4758  C   LYS A 304     -11.136   4.921 -25.815  1.00  8.580          C  
ATOM   4759  O   LYS A 304     -12.205   5.304 -26.287  1.00  8.990          O  
ATOM   4760  CB  LYS A 304      -9.440   6.247 -27.053  1.00 11.830          C  
ATOM   4761  CG  LYS A 304      -9.052   5.031 -27.920  1.00 11.830          C  
ATOM   4762  CD  LYS A 304      -8.480   5.476 -29.265  1.00 11.830          C  
ATOM   4763  CE  LYS A 304      -8.177   4.281 -30.168  1.00 11.830          C  
ATOM   4764  NZ  LYS A 304      -7.600   4.704 -31.476  1.00 11.830          N  
ATOM   4765  H   LYS A 304      -7.944   5.378 -25.191  1.00  9.700          H  
ATOM   4766  HA  LYS A 304     -10.356   6.815 -25.203  1.00 10.320          H  
ATOM   4767 1HB  LYS A 304     -10.189   6.822 -27.594  1.00 14.200          H  
ATOM   4768 2HB  LYS A 304      -8.551   6.874 -26.953  1.00 14.200          H  
ATOM   4769 1HG  LYS A 304      -8.319   4.416 -27.393  1.00 14.200          H  
ATOM   4770 2HG  LYS A 304      -9.932   4.423 -28.110  1.00 14.200          H  
ATOM   4771 1HD  LYS A 304      -9.186   6.138 -29.761  1.00 14.200          H  
ATOM   4772 2HD  LYS A 304      -7.550   6.023 -29.086  1.00 14.200          H  
ATOM   4773 1HE  LYS A 304      -7.470   3.626 -29.667  1.00 14.200          H  
ATOM   4774 2HE  LYS A 304      -9.098   3.726 -30.350  1.00 14.200          H  
ATOM   4775 1HZ  LYS A 304      -7.412   3.887 -32.042  1.00 14.200          H  
ATOM   4776 2HZ  LYS A 304      -8.256   5.303 -31.960  1.00 14.200          H  
ATOM   4777 3HZ  LYS A 304      -6.740   5.207 -31.315  1.00 14.200          H  
ATOM   4778  N   MET A 305     -10.939   3.644 -25.468  1.00  8.340          N  
ATOM   4779  CA  MET A 305     -11.966   2.622 -25.604  1.00  8.650          C  
ATOM   4780  C   MET A 305     -12.952   2.628 -24.425  1.00  8.550          C  
ATOM   4781  O   MET A 305     -13.950   1.884 -24.445  1.00  9.010          O  
ATOM   4782  CB  MET A 305     -11.295   1.259 -25.674  1.00 11.990          C  
ATOM   4783  CG  MET A 305     -10.431   0.979 -26.885  1.00 11.990          C  
ATOM   4784  SD  MET A 305      -9.537  -0.611 -26.712  1.00 11.990          S  
ATOM   4785  CE  MET A 305     -10.838  -1.843 -26.849  1.00 11.990          C  
ATOM   4786  H   MET A 305     -10.047   3.363 -25.048  1.00 10.010          H  
ATOM   4787  HA  MET A 305     -12.525   2.808 -26.520  1.00 10.380          H  
ATOM   4788 1HB  MET A 305     -10.634   1.178 -24.847  1.00 14.380          H  
ATOM   4789 2HB  MET A 305     -12.047   0.487 -25.587  1.00 14.380          H  
ATOM   4790 1HG  MET A 305     -11.042   0.945 -27.784  1.00 14.380          H  
ATOM   4791 2HG  MET A 305      -9.692   1.779 -26.999  1.00 14.380          H  
ATOM   4792 1HE  MET A 305     -10.403  -2.840 -26.758  1.00 14.380          H  
ATOM   4793 2HE  MET A 305     -11.573  -1.703 -26.066  1.00 14.380          H  
ATOM   4794 3HE  MET A 305     -11.324  -1.751 -27.822  1.00 14.380          H  
ATOM   4795  N   LYS A 306     -12.711   3.527 -23.450  1.00  8.170          N  
ATOM   4796  CA  LYS A 306     -13.481   3.629 -22.215  1.00  8.340          C  
ATOM   4797  C   LYS A 306     -14.982   3.739 -22.400  1.00  8.720          C  
ATOM   4798  O   LYS A 306     -15.739   3.217 -21.573  1.00  8.970          O  
ATOM   4799  CB  LYS A 306     -12.992   4.827 -21.406  1.00 11.610          C  
ATOM   4800  CG  LYS A 306     -13.243   6.214 -22.025  1.00 11.610          C  
ATOM   4801  CD  LYS A 306     -12.651   7.323 -21.140  1.00 11.610          C  
ATOM   4802  CE  LYS A 306     -12.928   8.706 -21.727  1.00 11.610          C  
ATOM   4803  NZ  LYS A 306     -12.359   9.808 -20.888  1.00 11.610          N  
ATOM   4804  H   LYS A 306     -11.874   4.118 -23.532  1.00  9.800          H  
ATOM   4805  HA  LYS A 306     -13.282   2.746 -21.628  1.00 10.010          H  
ATOM   4806 1HB  LYS A 306     -13.482   4.820 -20.439  1.00 13.930          H  
ATOM   4807 2HB  LYS A 306     -11.923   4.731 -21.247  1.00 13.930          H  
ATOM   4808 1HG  LYS A 306     -12.781   6.256 -23.017  1.00 13.930          H  
ATOM   4809 2HG  LYS A 306     -14.310   6.394 -22.131  1.00 13.930          H  
ATOM   4810 1HD  LYS A 306     -13.088   7.261 -20.145  1.00 13.930          H  
ATOM   4811 2HD  LYS A 306     -11.569   7.178 -21.057  1.00 13.930          H  
ATOM   4812 1HE  LYS A 306     -12.492   8.759 -22.724  1.00 13.930          H  
ATOM   4813 2HE  LYS A 306     -14.006   8.845 -21.807  1.00 13.930          H  
ATOM   4814 1HZ  LYS A 306     -12.569  10.702 -21.315  1.00 13.930          H  
ATOM   4815 2HZ  LYS A 306     -12.767   9.776 -19.964  1.00 13.930          H  
ATOM   4816 3HZ  LYS A 306     -11.357   9.704 -20.815  1.00 13.930          H  
ATOM   4817  N   LYS A 307     -15.432   4.285 -23.534  1.00  8.930          N  
ATOM   4818  CA  LYS A 307     -16.856   4.452 -23.792  1.00  9.570          C  
ATOM   4819  C   LYS A 307     -17.633   3.145 -23.645  1.00  9.790          C  
ATOM   4820  O   LYS A 307     -18.796   3.177 -23.238  1.00 10.250          O  
ATOM   4821  CB  LYS A 307     -17.091   5.026 -25.189  1.00 13.140          C  
ATOM   4822  CG  LYS A 307     -16.690   6.498 -25.356  1.00 13.140          C  
ATOM   4823  CD  LYS A 307     -16.946   6.986 -26.791  1.00 13.140          C  
ATOM   4824  CE  LYS A 307     -16.541   8.454 -26.973  1.00 13.140          C  
ATOM   4825  NZ  LYS A 307     -16.746   8.927 -28.381  1.00 13.140          N  
ATOM   4826  H   LYS A 307     -14.767   4.663 -24.197  1.00 10.720          H  
ATOM   4827  HA  LYS A 307     -17.251   5.155 -23.058  1.00 11.480          H  
ATOM   4828 1HB  LYS A 307     -16.523   4.440 -25.913  1.00 15.770          H  
ATOM   4829 2HB  LYS A 307     -18.146   4.927 -25.445  1.00 15.770          H  
ATOM   4830 1HG  LYS A 307     -17.266   7.108 -24.659  1.00 15.770          H  
ATOM   4831 2HG  LYS A 307     -15.631   6.614 -25.121  1.00 15.770          H  
ATOM   4832 1HD  LYS A 307     -16.375   6.372 -27.490  1.00 15.770          H  
ATOM   4833 2HD  LYS A 307     -18.005   6.883 -27.026  1.00 15.770          H  
ATOM   4834 1HE  LYS A 307     -17.137   9.072 -26.304  1.00 15.770          H  
ATOM   4835 2HE  LYS A 307     -15.488   8.566 -26.714  1.00 15.770          H  
ATOM   4836 1HZ  LYS A 307     -16.466   9.896 -28.456  1.00 15.770          H  
ATOM   4837 2HZ  LYS A 307     -16.187   8.369 -29.013  1.00 15.770          H  
ATOM   4838 3HZ  LYS A 307     -17.721   8.840 -28.632  1.00 15.770          H  
ATOM   4839  N   THR A 308     -17.026   2.005 -24.006  1.00  9.630          N  
ATOM   4840  CA  THR A 308     -17.731   0.740 -23.866  1.00 10.060          C  
ATOM   4841  C   THR A 308     -17.058  -0.169 -22.828  1.00  9.800          C  
ATOM   4842  O   THR A 308     -17.719  -1.053 -22.253  1.00 10.120          O  
ATOM   4843  CB  THR A 308     -17.845   0.021 -25.224  1.00 13.910          C  
ATOM   4844  OG1 THR A 308     -16.533  -0.260 -25.741  1.00 13.910          O  
ATOM   4845  CG2 THR A 308     -18.589   0.924 -26.206  1.00 13.910          C  
ATOM   4846  H   THR A 308     -16.068   2.001 -24.360  1.00 11.560          H  
ATOM   4847  HA  THR A 308     -18.742   0.942 -23.513  1.00 12.070          H  
ATOM   4848  HB  THR A 308     -18.389  -0.914 -25.098  1.00 16.690          H  
ATOM   4849  HG1 THR A 308     -16.603  -0.895 -26.461  1.00 16.690          H  
ATOM   4850 1HG2 THR A 308     -18.677   0.422 -27.168  1.00 16.690          H  
ATOM   4851 2HG2 THR A 308     -19.584   1.139 -25.815  1.00 16.690          H  
ATOM   4852 3HG2 THR A 308     -18.042   1.855 -26.335  1.00 16.690          H  
ATOM   4853  N   LEU A 309     -15.771   0.079 -22.517  1.00  9.350          N  
ATOM   4854  CA  LEU A 309     -15.057  -0.769 -21.557  1.00  9.350          C  
ATOM   4855  C   LEU A 309     -15.691  -0.635 -20.185  1.00  9.330          C  
ATOM   4856  O   LEU A 309     -15.864  -1.624 -19.459  1.00  9.540          O  
ATOM   4857  CB  LEU A 309     -13.593  -0.335 -21.391  1.00 13.090          C  
ATOM   4858  CG  LEU A 309     -12.616  -0.489 -22.576  1.00 13.090          C  
ATOM   4859  CD1 LEU A 309     -11.318   0.202 -22.200  1.00 13.090          C  
ATOM   4860  CD2 LEU A 309     -12.360  -1.902 -22.881  1.00 13.090          C  
ATOM   4861  H   LEU A 309     -15.272   0.816 -23.021  1.00 11.220          H  
ATOM   4862  HA  LEU A 309     -15.129  -1.804 -21.877  1.00 11.220          H  
ATOM   4863 1HB  LEU A 309     -13.586   0.684 -21.076  1.00 15.710          H  
ATOM   4864 2HB  LEU A 309     -13.172  -0.918 -20.574  1.00 15.710          H  
ATOM   4865  HG  LEU A 309     -13.019  -0.035 -23.442  1.00 15.710          H  
ATOM   4866 1HD1 LEU A 309     -10.596   0.108 -22.994  1.00 15.710          H  
ATOM   4867 2HD1 LEU A 309     -11.492   1.248 -21.999  1.00 15.710          H  
ATOM   4868 3HD1 LEU A 309     -10.929  -0.252 -21.332  1.00 15.710          H  
ATOM   4869 1HD2 LEU A 309     -11.655  -1.970 -23.704  1.00 15.710          H  
ATOM   4870 2HD2 LEU A 309     -11.943  -2.364 -22.014  1.00 15.710          H  
ATOM   4871 3HD2 LEU A 309     -13.284  -2.392 -23.161  1.00 15.710          H  
ATOM   4872  N   LEU A 310     -16.078   0.605 -19.841  1.00  9.250          N  
ATOM   4873  CA  LEU A 310     -16.660   0.877 -18.543  1.00  9.500          C  
ATOM   4874  C   LEU A 310     -17.951   0.117 -18.308  1.00  9.820          C  
ATOM   4875  O   LEU A 310     -18.114  -0.544 -17.283  1.00 10.070          O  
ATOM   4876  CB  LEU A 310     -16.935   2.378 -18.398  1.00 13.200          C  
ATOM   4877  CG  LEU A 310     -17.668   2.827 -17.100  1.00 13.200          C  
ATOM   4878  CD1 LEU A 310     -16.845   2.466 -15.879  1.00 13.200          C  
ATOM   4879  CD2 LEU A 310     -17.892   4.319 -17.165  1.00 13.200          C  
ATOM   4880  H   LEU A 310     -15.923   1.391 -20.481  1.00 11.100          H  
ATOM   4881  HA  LEU A 310     -15.929   0.594 -17.802  1.00 11.400          H  
ATOM   4882 1HB  LEU A 310     -15.987   2.912 -18.453  1.00 15.840          H  
ATOM   4883 2HB  LEU A 310     -17.546   2.693 -19.249  1.00 15.840          H  
ATOM   4884  HG  LEU A 310     -18.627   2.330 -17.028  1.00 15.840          H  
ATOM   4885 1HD1 LEU A 310     -17.362   2.792 -14.977  1.00 15.840          H  
ATOM   4886 2HD1 LEU A 310     -16.699   1.398 -15.828  1.00 15.840          H  
ATOM   4887 3HD1 LEU A 310     -15.903   2.956 -15.942  1.00 15.840          H  
ATOM   4888 1HD2 LEU A 310     -18.413   4.654 -16.265  1.00 15.840          H  
ATOM   4889 2HD2 LEU A 310     -16.927   4.827 -17.236  1.00 15.840          H  
ATOM   4890 3HD2 LEU A 310     -18.495   4.558 -18.042  1.00 15.840          H  
ATOM   4891  N   LEU A 311     -18.871   0.203 -19.258  1.00  9.970          N  
ATOM   4892  CA  LEU A 311     -20.174  -0.416 -19.092  1.00 10.500          C  
ATOM   4893  C   LEU A 311     -20.061  -1.929 -19.004  1.00 10.520          C  
ATOM   4894  O   LEU A 311     -20.717  -2.566 -18.171  1.00 10.840          O  
ATOM   4895  CB  LEU A 311     -21.049  -0.023 -20.277  1.00 14.490          C  
ATOM   4896  CG  LEU A 311     -21.416   1.493 -20.379  1.00 14.490          C  
ATOM   4897  CD1 LEU A 311     -22.114   1.733 -21.708  1.00 14.490          C  
ATOM   4898  CD2 LEU A 311     -22.305   1.924 -19.201  1.00 14.490          C  
ATOM   4899  H   LEU A 311     -18.668   0.746 -20.086  1.00 11.960          H  
ATOM   4900  HA  LEU A 311     -20.607  -0.069 -18.162  1.00 12.600          H  
ATOM   4901 1HB  LEU A 311     -20.522  -0.298 -21.192  1.00 17.390          H  
ATOM   4902 2HB  LEU A 311     -21.975  -0.595 -20.229  1.00 17.390          H  
ATOM   4903  HG  LEU A 311     -20.501   2.089 -20.371  1.00 17.390          H  
ATOM   4904 1HD1 LEU A 311     -22.354   2.793 -21.805  1.00 17.390          H  
ATOM   4905 2HD1 LEU A 311     -21.452   1.440 -22.527  1.00 17.390          H  
ATOM   4906 3HD1 LEU A 311     -23.032   1.149 -21.756  1.00 17.390          H  
ATOM   4907 1HD2 LEU A 311     -22.546   2.983 -19.306  1.00 17.390          H  
ATOM   4908 2HD2 LEU A 311     -23.228   1.342 -19.207  1.00 17.390          H  
ATOM   4909 3HD2 LEU A 311     -21.795   1.777 -18.257  1.00 17.390          H  
ATOM   4910  N   GLY A 312     -19.180  -2.505 -19.828  1.00 10.300          N  
ATOM   4911  CA  GLY A 312     -18.977  -3.939 -19.823  1.00 10.520          C  
ATOM   4912  C   GLY A 312     -18.549  -4.381 -18.437  1.00 10.460          C  
ATOM   4913  O   GLY A 312     -19.121  -5.315 -17.854  1.00 10.680          O  
ATOM   4914  H   GLY A 312     -18.659  -1.941 -20.509  1.00 12.360          H  
ATOM   4915 1HA  GLY A 312     -19.899  -4.443 -20.110  1.00 12.620          H  
ATOM   4916 2HA  GLY A 312     -18.209  -4.199 -20.553  1.00 12.620          H  
ATOM   4917  N   GLY A 313     -17.519  -3.718 -17.920  1.00 10.290          N  
ATOM   4918  CA  GLY A 313     -16.998  -4.049 -16.624  1.00 10.460          C  
ATOM   4919  C   GLY A 313     -17.985  -3.858 -15.466  1.00 10.660          C  
ATOM   4920  O   GLY A 313     -18.113  -4.722 -14.588  1.00 10.850          O  
ATOM   4921  H   GLY A 313     -17.080  -2.959 -18.455  1.00 12.350          H  
ATOM   4922 1HA  GLY A 313     -16.691  -5.088 -16.653  1.00 12.550          H  
ATOM   4923 2HA  GLY A 313     -16.106  -3.475 -16.451  1.00 12.550          H  
ATOM   4924  N   ILE A 314     -18.800  -2.800 -15.504  1.00 10.750          N  
ATOM   4925  CA  ILE A 314     -19.746  -2.596 -14.405  1.00 11.200          C  
ATOM   4926  C   ILE A 314     -20.675  -3.793 -14.302  1.00 11.290          C  
ATOM   4927  O   ILE A 314     -20.926  -4.292 -13.195  1.00 11.550          O  
ATOM   4928  CB  ILE A 314     -20.603  -1.325 -14.603  1.00 15.500          C  
ATOM   4929  CG1 ILE A 314     -19.707  -0.073 -14.458  1.00 15.500          C  
ATOM   4930  CG2 ILE A 314     -21.758  -1.311 -13.533  1.00 15.500          C  
ATOM   4931  CD1 ILE A 314     -20.353   1.210 -14.949  1.00 15.500          C  
ATOM   4932  H   ILE A 314     -18.685  -2.095 -16.239  1.00 12.900          H  
ATOM   4933  HA  ILE A 314     -19.194  -2.500 -13.475  1.00 13.440          H  
ATOM   4934  HB  ILE A 314     -21.025  -1.318 -15.611  1.00 18.600          H  
ATOM   4935 1HG1 ILE A 314     -19.442   0.051 -13.403  1.00 18.600          H  
ATOM   4936 2HG1 ILE A 314     -18.800  -0.230 -15.011  1.00 18.600          H  
ATOM   4937 1HG2 ILE A 314     -22.368  -0.427 -13.654  1.00 18.600          H  
ATOM   4938 2HG2 ILE A 314     -22.399  -2.183 -13.644  1.00 18.600          H  
ATOM   4939 3HG2 ILE A 314     -21.319  -1.315 -12.528  1.00 18.600          H  
ATOM   4940 1HD1 ILE A 314     -19.660   2.030 -14.813  1.00 18.600          H  
ATOM   4941 2HD1 ILE A 314     -20.595   1.110 -16.005  1.00 18.600          H  
ATOM   4942 3HD1 ILE A 314     -21.254   1.418 -14.389  1.00 18.600          H  
ATOM   4943  N   ILE A 315     -21.176  -4.267 -15.441  1.00 11.210          N  
ATOM   4944  CA  ILE A 315     -22.063  -5.418 -15.428  1.00 11.500          C  
ATOM   4945  C   ILE A 315     -21.357  -6.653 -14.868  1.00 11.340          C  
ATOM   4946  O   ILE A 315     -21.935  -7.363 -14.040  1.00 11.580          O  
ATOM   4947  CB  ILE A 315     -22.615  -5.712 -16.834  1.00 15.980          C  
ATOM   4948  CG1 ILE A 315     -23.564  -4.546 -17.252  1.00 15.980          C  
ATOM   4949  CG2 ILE A 315     -23.354  -7.087 -16.833  1.00 15.980          C  
ATOM   4950  CD1 ILE A 315     -23.959  -4.529 -18.721  1.00 15.980          C  
ATOM   4951  H   ILE A 315     -20.946  -3.787 -16.325  1.00 13.450          H  
ATOM   4952  HA  ILE A 315     -22.904  -5.187 -14.776  1.00 13.800          H  
ATOM   4953  HB  ILE A 315     -21.789  -5.733 -17.552  1.00 19.180          H  
ATOM   4954 1HG1 ILE A 315     -24.468  -4.599 -16.649  1.00 19.180          H  
ATOM   4955 2HG1 ILE A 315     -23.062  -3.601 -17.036  1.00 19.180          H  
ATOM   4956 1HG2 ILE A 315     -23.743  -7.301 -17.821  1.00 19.180          H  
ATOM   4957 2HG2 ILE A 315     -22.670  -7.889 -16.555  1.00 19.180          H  
ATOM   4958 3HG2 ILE A 315     -24.176  -7.055 -16.117  1.00 19.180          H  
ATOM   4959 1HD1 ILE A 315     -24.608  -3.672 -18.908  1.00 19.180          H  
ATOM   4960 2HD1 ILE A 315     -23.060  -4.442 -19.336  1.00 19.180          H  
ATOM   4961 3HD1 ILE A 315     -24.490  -5.437 -18.982  1.00 19.180          H  
ATOM   4962  N   LEU A 316     -20.128  -6.929 -15.318  1.00 11.060          N  
ATOM   4963  CA  LEU A 316     -19.410  -8.112 -14.846  1.00 11.090          C  
ATOM   4964  C   LEU A 316     -19.187  -8.096 -13.343  1.00 11.140          C  
ATOM   4965  O   LEU A 316     -19.360  -9.128 -12.680  1.00 11.330          O  
ATOM   4966  CB  LEU A 316     -18.047  -8.175 -15.530  1.00 15.510          C  
ATOM   4967  CG  LEU A 316     -18.039  -8.484 -17.021  1.00 15.510          C  
ATOM   4968  CD1 LEU A 316     -16.685  -8.213 -17.535  1.00 15.510          C  
ATOM   4969  CD2 LEU A 316     -18.371  -9.951 -17.276  1.00 15.510          C  
ATOM   4970  H   LEU A 316     -19.710  -6.318 -16.032  1.00 13.270          H  
ATOM   4971  HA  LEU A 316     -20.002  -8.989 -15.090  1.00 13.310          H  
ATOM   4972 1HB  LEU A 316     -17.571  -7.205 -15.400  1.00 18.620          H  
ATOM   4973 2HB  LEU A 316     -17.433  -8.923 -15.028  1.00 18.620          H  
ATOM   4974  HG  LEU A 316     -18.753  -7.843 -17.534  1.00 18.620          H  
ATOM   4975 1HD1 LEU A 316     -16.672  -8.418 -18.594  1.00 18.620          H  
ATOM   4976 2HD1 LEU A 316     -16.428  -7.187 -17.369  1.00 18.620          H  
ATOM   4977 3HD1 LEU A 316     -15.984  -8.849 -17.022  1.00 18.620          H  
ATOM   4978 1HD2 LEU A 316     -18.333 -10.143 -18.348  1.00 18.620          H  
ATOM   4979 2HD2 LEU A 316     -17.633 -10.574 -16.773  1.00 18.620          H  
ATOM   4980 3HD2 LEU A 316     -19.362 -10.189 -16.906  1.00 18.620          H  
ATOM   4981  N   SER A 317     -18.835  -6.930 -12.795  1.00 11.120          N  
ATOM   4982  CA  SER A 317     -18.613  -6.816 -11.364  1.00 11.400          C  
ATOM   4983  C   SER A 317     -19.909  -7.073 -10.617  1.00 11.570          C  
ATOM   4984  O   SER A 317     -19.978  -7.921  -9.725  1.00 11.710          O  
ATOM   4985  CB  SER A 317     -18.115  -5.435 -10.986  1.00 15.850          C  
ATOM   4986  OG  SER A 317     -17.866  -5.365  -9.604  1.00 15.850          O  
ATOM   4987  H   SER A 317     -18.681  -6.117 -13.404  1.00 13.340          H  
ATOM   4988  HA  SER A 317     -17.879  -7.563 -11.061  1.00 13.680          H  
ATOM   4989 1HB  SER A 317     -17.234  -5.185 -11.534  1.00 19.020          H  
ATOM   4990 2HB  SER A 317     -18.873  -4.694 -11.257  1.00 19.020          H  
ATOM   4991  HG  SER A 317     -17.540  -4.472  -9.426  1.00 19.020          H  
ATOM   4992  N   ALA A 318     -20.988  -6.412 -11.058  1.00 11.670          N  
ATOM   4993  CA  ALA A 318     -22.270  -6.531 -10.383  1.00 12.030          C  
ATOM   4994  C   ALA A 318     -22.746  -7.974 -10.300  1.00 11.910          C  
ATOM   4995  O   ALA A 318     -23.283  -8.385  -9.271  1.00 12.110          O  
ATOM   4996  CB  ALA A 318     -23.300  -5.696 -11.119  1.00 16.700          C  
ATOM   4997  H   ALA A 318     -20.887  -5.756 -11.840  1.00 14.000          H  
ATOM   4998  HA  ALA A 318     -22.152  -6.159  -9.367  1.00 14.440          H  
ATOM   4999 1HB  ALA A 318     -24.254  -5.760 -10.603  1.00 20.040          H  
ATOM   5000 2HB  ALA A 318     -22.967  -4.660 -11.157  1.00 20.040          H  
ATOM   5001 3HB  ALA A 318     -23.406  -6.079 -12.136  1.00 20.040          H  
ATOM   5002  N   VAL A 319     -22.520  -8.752 -11.359  1.00 11.680          N  
ATOM   5003  CA  VAL A 319     -22.906 -10.152 -11.347  1.00 11.740          C  
ATOM   5004  C   VAL A 319     -21.955 -10.975 -10.478  1.00 11.550          C  
ATOM   5005  O   VAL A 319     -22.379 -11.814  -9.688  1.00 11.690          O  
ATOM   5006  CB  VAL A 319     -22.955 -10.733 -12.770  1.00 16.410          C  
ATOM   5007  CG1 VAL A 319     -23.228 -12.264 -12.714  1.00 16.410          C  
ATOM   5008  CG2 VAL A 319     -24.045 -10.014 -13.561  1.00 16.410          C  
ATOM   5009  H   VAL A 319     -22.116  -8.330 -12.203  1.00 14.020          H  
ATOM   5010  HA  VAL A 319     -23.906 -10.220 -10.922  1.00 14.090          H  
ATOM   5011  HB  VAL A 319     -21.986 -10.575 -13.256  1.00 19.690          H  
ATOM   5012 1HG1 VAL A 319     -23.258 -12.661 -13.727  1.00 19.690          H  
ATOM   5013 2HG1 VAL A 319     -22.443 -12.776 -12.159  1.00 19.690          H  
ATOM   5014 3HG1 VAL A 319     -24.186 -12.444 -12.225  1.00 19.690          H  
ATOM   5015 1HG2 VAL A 319     -24.079 -10.408 -14.576  1.00 19.690          H  
ATOM   5016 2HG2 VAL A 319     -25.007 -10.170 -13.076  1.00 19.690          H  
ATOM   5017 3HG2 VAL A 319     -23.832  -8.949 -13.598  1.00 19.690          H  
ATOM   5018  N   GLY A 320     -20.653 -10.786 -10.634  1.00 11.330          N  
ATOM   5019  CA  GLY A 320     -19.717 -11.566  -9.850  1.00 11.360          C  
ATOM   5020  C   GLY A 320     -19.922 -11.381  -8.339  1.00 11.470          C  
ATOM   5021  O   GLY A 320     -19.840 -12.347  -7.567  1.00 11.580          O  
ATOM   5022  H   GLY A 320     -20.294 -10.096 -11.303  1.00 13.600          H  
ATOM   5023 1HA  GLY A 320     -19.834 -12.614 -10.111  1.00 13.630          H  
ATOM   5024 2HA  GLY A 320     -18.710 -11.273 -10.133  1.00 13.630          H  
ATOM   5025  N   LEU A 321     -20.322 -10.177  -7.928  1.00 11.580          N  
ATOM   5026  CA  LEU A 321     -20.515  -9.855  -6.518  1.00 11.890          C  
ATOM   5027  C   LEU A 321     -21.782 -10.416  -5.889  1.00 12.080          C  
ATOM   5028  O   LEU A 321     -21.980 -10.260  -4.683  1.00 12.290          O  
ATOM   5029  CB  LEU A 321     -20.542  -8.335  -6.322  1.00 16.520          C  
ATOM   5030  CG  LEU A 321     -19.245  -7.549  -6.616  1.00 16.520          C  
ATOM   5031  CD1 LEU A 321     -19.545  -6.086  -6.495  1.00 16.520          C  
ATOM   5032  CD2 LEU A 321     -18.139  -7.943  -5.667  1.00 16.520          C  
ATOM   5033  H   LEU A 321     -20.386  -9.423  -8.623  1.00 13.900          H  
ATOM   5034  HA  LEU A 321     -19.679 -10.276  -5.969  1.00 14.270          H  
ATOM   5035 1HB  LEU A 321     -21.313  -7.936  -6.990  1.00 19.830          H  
ATOM   5036 2HB  LEU A 321     -20.839  -8.122  -5.297  1.00 19.830          H  
ATOM   5037  HG  LEU A 321     -18.924  -7.738  -7.622  1.00 19.830          H  
ATOM   5038 1HD1 LEU A 321     -18.639  -5.517  -6.724  1.00 19.830          H  
ATOM   5039 2HD1 LEU A 321     -20.328  -5.821  -7.204  1.00 19.830          H  
ATOM   5040 3HD1 LEU A 321     -19.872  -5.855  -5.485  1.00 19.830          H  
ATOM   5041 1HD2 LEU A 321     -17.252  -7.351  -5.903  1.00 19.830          H  
ATOM   5042 2HD2 LEU A 321     -18.446  -7.744  -4.649  1.00 19.830          H  
ATOM   5043 3HD2 LEU A 321     -17.904  -8.995  -5.772  1.00 19.830          H  
ATOM   5044  N   VAL A 322     -22.638 -11.085  -6.665  1.00 12.110          N  
ATOM   5045  CA  VAL A 322     -23.823 -11.676  -6.058  1.00 12.460          C  
ATOM   5046  C   VAL A 322     -23.687 -13.190  -6.054  1.00 12.320          C  
ATOM   5047  O   VAL A 322     -24.628 -13.909  -5.713  1.00 12.620          O  
ATOM   5048  CB  VAL A 322     -25.136 -11.240  -6.748  1.00 17.300          C  
ATOM   5049  CG1 VAL A 322     -25.298  -9.740  -6.617  1.00 17.300          C  
ATOM   5050  CG2 VAL A 322     -25.144 -11.631  -8.205  1.00 17.300          C  
ATOM   5051  H   VAL A 322     -22.454 -11.200  -7.670  1.00 14.530          H  
ATOM   5052  HA  VAL A 322     -23.886 -11.341  -5.027  1.00 14.950          H  
ATOM   5053  HB  VAL A 322     -25.967 -11.718  -6.238  1.00 20.760          H  
ATOM   5054 1HG1 VAL A 322     -26.234  -9.432  -7.078  1.00 20.760          H  
ATOM   5055 2HG1 VAL A 322     -25.302  -9.469  -5.563  1.00 20.760          H  
ATOM   5056 3HG1 VAL A 322     -24.466  -9.244  -7.117  1.00 20.760          H  
ATOM   5057 1HG2 VAL A 322     -26.079 -11.322  -8.659  1.00 20.760          H  
ATOM   5058 2HG2 VAL A 322     -24.343 -11.130  -8.688  1.00 20.760          H  
ATOM   5059 3HG2 VAL A 322     -25.030 -12.709  -8.312  1.00 20.760          H  
ATOM   5060  N   VAL A 323     -22.506 -13.662  -6.448  1.00 11.970          N  
ATOM   5061  CA  VAL A 323     -22.185 -15.072  -6.453  1.00 11.990          C  
ATOM   5062  C   VAL A 323     -21.089 -15.288  -5.414  1.00 11.870          C  
ATOM   5063  O   VAL A 323     -21.164 -16.203  -4.589  1.00 12.000          O  
ATOM   5064  CB  VAL A 323     -21.729 -15.545  -7.824  1.00 16.780          C  
ATOM   5065  CG1 VAL A 323     -21.362 -17.054  -7.747  1.00 16.780          C  
ATOM   5066  CG2 VAL A 323     -22.817 -15.270  -8.849  1.00 16.780          C  
ATOM   5067  H   VAL A 323     -21.778 -13.004  -6.732  1.00 14.360          H  
ATOM   5068  HA  VAL A 323     -23.067 -15.642  -6.158  1.00 14.390          H  
ATOM   5069  HB  VAL A 323     -20.849 -14.990  -8.100  1.00 20.130          H  
ATOM   5070 1HG1 VAL A 323     -21.028 -17.408  -8.716  1.00 20.130          H  
ATOM   5071 2HG1 VAL A 323     -20.569 -17.218  -7.016  1.00 20.130          H  
ATOM   5072 3HG1 VAL A 323     -22.243 -17.623  -7.451  1.00 20.130          H  
ATOM   5073 1HG2 VAL A 323     -22.481 -15.594  -9.831  1.00 20.130          H  
ATOM   5074 2HG2 VAL A 323     -23.719 -15.811  -8.573  1.00 20.130          H  
ATOM   5075 3HG2 VAL A 323     -23.028 -14.201  -8.878  1.00 20.130          H  
ATOM   5076  N   LEU A 324     -20.060 -14.426  -5.438  1.00 11.740          N  
ATOM   5077  CA  LEU A 324     -18.958 -14.504  -4.479  1.00 11.850          C  
ATOM   5078  C   LEU A 324     -19.404 -13.975  -3.134  1.00 12.030          C  
ATOM   5079  O   LEU A 324     -19.006 -12.892  -2.697  1.00 12.160          O  
ATOM   5080  CB  LEU A 324     -17.774 -13.648  -4.932  1.00 16.550          C  
ATOM   5081  CG  LEU A 324     -17.096 -14.018  -6.222  1.00 16.550          C  
ATOM   5082  CD1 LEU A 324     -16.109 -12.948  -6.552  1.00 16.550          C  
ATOM   5083  CD2 LEU A 324     -16.373 -15.381  -6.083  1.00 16.550          C  
ATOM   5084  H   LEU A 324     -20.022 -13.703  -6.156  1.00 14.090          H  
ATOM   5085  HA  LEU A 324     -18.665 -15.542  -4.356  1.00 14.220          H  
ATOM   5086 1HB  LEU A 324     -18.136 -12.620  -5.046  1.00 19.860          H  
ATOM   5087 2HB  LEU A 324     -17.028 -13.660  -4.158  1.00 19.860          H  
ATOM   5088  HG  LEU A 324     -17.831 -14.062  -7.004  1.00 19.860          H  
ATOM   5089 1HD1 LEU A 324     -15.612 -13.180  -7.492  1.00 19.860          H  
ATOM   5090 2HD1 LEU A 324     -16.638 -12.004  -6.624  1.00 19.860          H  
ATOM   5091 3HD1 LEU A 324     -15.395 -12.874  -5.790  1.00 19.860          H  
ATOM   5092 1HD2 LEU A 324     -15.872 -15.633  -7.008  1.00 19.860          H  
ATOM   5093 2HD2 LEU A 324     -15.634 -15.318  -5.285  1.00 19.860          H  
ATOM   5094 3HD2 LEU A 324     -17.093 -16.165  -5.849  1.00 19.860          H  
ATOM   5095  N   LEU A 325     -20.239 -14.763  -2.491  1.00 12.170          N  
ATOM   5096  CA  LEU A 325     -20.811 -14.415  -1.219  1.00 12.540          C  
ATOM   5097  C   LEU A 325     -19.961 -15.038  -0.144  1.00 12.380          C  
ATOM   5098  O   LEU A 325     -19.809 -16.253  -0.046  1.00 12.540          O  
ATOM   5099  CB  LEU A 325     -22.259 -14.880  -1.178  1.00 17.410          C  
ATOM   5100  CG  LEU A 325     -23.155 -14.289  -2.315  1.00 17.410          C  
ATOM   5101  CD1 LEU A 325     -24.493 -14.936  -2.284  1.00 17.410          C  
ATOM   5102  CD2 LEU A 325     -23.304 -12.773  -2.149  1.00 17.410          C  
ATOM   5103  H   LEU A 325     -20.510 -15.625  -2.968  1.00 14.600          H  
ATOM   5104  HA  LEU A 325     -20.771 -13.342  -1.096  1.00 15.050          H  
ATOM   5105 1HB  LEU A 325     -22.284 -15.963  -1.262  1.00 20.890          H  
ATOM   5106 2HB  LEU A 325     -22.686 -14.595  -0.223  1.00 20.890          H  
ATOM   5107  HG  LEU A 325     -22.710 -14.501  -3.271  1.00 20.890          H  
ATOM   5108 1HD1 LEU A 325     -25.108 -14.536  -3.092  1.00 20.890          H  
ATOM   5109 2HD1 LEU A 325     -24.380 -16.017  -2.414  1.00 20.890          H  
ATOM   5110 3HD1 LEU A 325     -24.961 -14.737  -1.356  1.00 20.890          H  
ATOM   5111 1HD2 LEU A 325     -23.932 -12.390  -2.946  1.00 20.890          H  
ATOM   5112 2HD2 LEU A 325     -23.765 -12.552  -1.189  1.00 20.890          H  
ATOM   5113 3HD2 LEU A 325     -22.337 -12.281  -2.207  1.00 20.890          H  
ATOM   5114  N   MET A 326     -19.375 -14.193   0.659  1.00 12.180          N  
ATOM   5115  CA  MET A 326     -18.425 -14.605   1.658  1.00 12.200          C  
ATOM   5116  C   MET A 326     -19.006 -15.306   2.871  1.00 12.220          C  
ATOM   5117  O   MET A 326     -19.161 -14.727   3.949  1.00 12.470          O  
ATOM   5118  CB  MET A 326     -17.633 -13.394   2.061  1.00 17.070          C  
ATOM   5119  CG  MET A 326     -16.777 -12.791   0.919  1.00 17.070          C  
ATOM   5120  SD  MET A 326     -15.483 -13.903   0.318  1.00 17.070          S  
ATOM   5121  CE  MET A 326     -16.198 -14.540  -1.219  1.00 17.070          C  
ATOM   5122  H   MET A 326     -19.551 -13.208   0.523  1.00 14.620          H  
ATOM   5123  HA  MET A 326     -17.744 -15.317   1.198  1.00 14.640          H  
ATOM   5124 1HB  MET A 326     -18.301 -12.620   2.426  1.00 20.490          H  
ATOM   5125 2HB  MET A 326     -17.012 -13.682   2.865  1.00 20.490          H  
ATOM   5126 1HG  MET A 326     -17.429 -12.554   0.079  1.00 20.490          H  
ATOM   5127 2HG  MET A 326     -16.311 -11.865   1.243  1.00 20.490          H  
ATOM   5128 1HE  MET A 326     -15.490 -15.211  -1.697  1.00 20.490          H  
ATOM   5129 2HE  MET A 326     -17.116 -15.080  -1.019  1.00 20.490          H  
ATOM   5130 3HE  MET A 326     -16.416 -13.708  -1.884  1.00 20.490          H  
ATOM   5131  N   TYR A 327     -19.340 -16.566   2.673  1.00 12.080          N  
ATOM   5132  CA  TYR A 327     -19.855 -17.480   3.691  1.00 12.260          C  
ATOM   5133  C   TYR A 327     -21.081 -16.952   4.465  1.00 12.690          C  
ATOM   5134  O   TYR A 327     -22.215 -17.358   4.214  1.00 12.940          O  
ATOM   5135  CB  TYR A 327     -18.682 -17.830   4.617  1.00 17.090          C  
ATOM   5136  CG  TYR A 327     -18.928 -18.851   5.650  1.00 17.090          C  
ATOM   5137  CD1 TYR A 327     -18.936 -20.171   5.305  1.00 17.090          C  
ATOM   5138  CD2 TYR A 327     -19.105 -18.479   6.951  1.00 17.090          C  
ATOM   5139  CE1 TYR A 327     -19.146 -21.130   6.259  1.00 17.090          C  
ATOM   5140  CE2 TYR A 327     -19.310 -19.424   7.911  1.00 17.090          C  
ATOM   5141  CZ  TYR A 327     -19.335 -20.747   7.570  1.00 17.090          C  
ATOM   5142  OH  TYR A 327     -19.545 -21.691   8.540  1.00 17.090          O  
ATOM   5143  H   TYR A 327     -19.245 -16.892   1.709  1.00 14.500          H  
ATOM   5144  HA  TYR A 327     -20.169 -18.385   3.193  1.00 14.710          H  
ATOM   5145 1HB  TYR A 327     -17.838 -18.169   4.007  1.00 20.510          H  
ATOM   5146 2HB  TYR A 327     -18.363 -16.933   5.126  1.00 20.510          H  
ATOM   5147  HD1 TYR A 327     -18.770 -20.452   4.283  1.00 20.510          H  
ATOM   5148  HD2 TYR A 327     -19.080 -17.430   7.219  1.00 20.510          H  
ATOM   5149  HE1 TYR A 327     -19.156 -22.178   5.988  1.00 20.510          H  
ATOM   5150  HE2 TYR A 327     -19.455 -19.125   8.949  1.00 20.510          H  
ATOM   5151  HH  TYR A 327     -19.561 -22.564   8.141  1.00 20.510          H  
ATOM   5152  N   ASN A 328     -20.880 -16.011   5.394  1.00 12.930          N  
ATOM   5153  CA  ASN A 328     -22.006 -15.485   6.169  1.00 13.510          C  
ATOM   5154  C   ASN A 328     -22.631 -14.250   5.532  1.00 13.910          C  
ATOM   5155  O   ASN A 328     -23.611 -13.717   6.053  1.00 14.330          O  
ATOM   5156  CB  ASN A 328     -21.603 -15.176   7.600  1.00 18.680          C  
ATOM   5157  CG  ASN A 328     -21.398 -16.400   8.449  1.00 18.680          C  
ATOM   5158  OD1 ASN A 328     -22.054 -17.435   8.266  1.00 18.680          O  
ATOM   5159  ND2 ASN A 328     -20.497 -16.297   9.394  1.00 18.680          N  
ATOM   5160  H   ASN A 328     -19.943 -15.643   5.523  1.00 15.520          H  
ATOM   5161  HA  ASN A 328     -22.784 -16.250   6.200  1.00 16.210          H  
ATOM   5162 1HB  ASN A 328     -20.676 -14.600   7.592  1.00 22.420          H  
ATOM   5163 2HB  ASN A 328     -22.367 -14.555   8.064  1.00 22.420          H  
ATOM   5164 1HD2 ASN A 328     -20.317 -17.072  10.002  1.00 22.420          H  
ATOM   5165 2HD2 ASN A 328     -19.993 -15.442   9.517  1.00 22.420          H  
ATOM   5166  N   LEU A 329     -22.075 -13.831   4.400  1.00 13.950          N  
ATOM   5167  CA  LEU A 329     -22.542 -12.675   3.632  1.00 14.510          C  
ATOM   5168  C   LEU A 329     -23.878 -12.917   2.908  1.00 15.190          C  
ATOM   5169  O   LEU A 329     -24.662 -11.988   2.727  1.00 15.590          O  
ATOM   5170  CB  LEU A 329     -21.479 -12.259   2.607  1.00 20.090          C  
ATOM   5171  CG  LEU A 329     -21.715 -10.928   1.777  1.00 20.090          C  
ATOM   5172  CD1 LEU A 329     -21.849  -9.723   2.724  1.00 20.090          C  
ATOM   5173  CD2 LEU A 329     -20.526 -10.706   0.819  1.00 20.090          C  
ATOM   5174  H   LEU A 329     -21.228 -14.323   4.113  1.00 16.740          H  
ATOM   5175  HA  LEU A 329     -22.687 -11.863   4.339  1.00 17.410          H  
ATOM   5176 1HB  LEU A 329     -20.528 -12.177   3.122  1.00 24.110          H  
ATOM   5177 2HB  LEU A 329     -21.416 -13.061   1.892  1.00 24.110          H  
ATOM   5178  HG  LEU A 329     -22.638 -11.011   1.198  1.00 24.110          H  
ATOM   5179 1HD1 LEU A 329     -22.007  -8.818   2.136  1.00 24.110          H  
ATOM   5180 2HD1 LEU A 329     -22.699  -9.855   3.390  1.00 24.110          H  
ATOM   5181 3HD1 LEU A 329     -20.939  -9.613   3.313  1.00 24.110          H  
ATOM   5182 1HD2 LEU A 329     -20.691  -9.791   0.245  1.00 24.110          H  
ATOM   5183 2HD2 LEU A 329     -19.601 -10.610   1.391  1.00 24.110          H  
ATOM   5184 3HD2 LEU A 329     -20.442 -11.524   0.139  1.00 24.110          H  
ATOM   5185  N   GLU A 330     -24.106 -14.139   2.427  1.00 15.460          N  
ATOM   5186  CA  GLU A 330     -25.298 -14.473   1.648  1.00 16.210          C  
ATOM   5187  C   GLU A 330     -26.632 -14.160   2.324  1.00 16.490          C  
ATOM   5188  O   GLU A 330     -26.848 -14.475   3.497  1.00 16.530          O  
ATOM   5189  CB  GLU A 330     -25.257 -15.960   1.258  1.00 22.390          C  
ATOM   5190  CG  GLU A 330     -26.491 -16.451   0.473  1.00 22.390          C  
ATOM   5191  CD  GLU A 330     -26.340 -17.828  -0.097  1.00 22.390          C  
ATOM   5192  OE1 GLU A 330     -25.245 -18.342  -0.109  1.00 22.390          O  
ATOM   5193  OE2 GLU A 330     -27.325 -18.376  -0.524  1.00 22.390          O  
ATOM   5194  H   GLU A 330     -23.435 -14.875   2.607  1.00 18.550          H  
ATOM   5195  HA  GLU A 330     -25.263 -13.881   0.736  1.00 19.450          H  
ATOM   5196 1HB  GLU A 330     -24.372 -16.157   0.657  1.00 26.870          H  
ATOM   5197 2HB  GLU A 330     -25.169 -16.566   2.162  1.00 26.870          H  
ATOM   5198 1HG  GLU A 330     -27.346 -16.470   1.152  1.00 26.870          H  
ATOM   5199 2HG  GLU A 330     -26.728 -15.756  -0.326  1.00 26.870          H  
ATOM   5200  N   ARG A 331     -27.536 -13.549   1.551  1.00 16.830          N  
ATOM   5201  CA  ARG A 331     -28.878 -13.206   2.003  1.00 17.320          C  
ATOM   5202  C   ARG A 331     -29.884 -13.592   0.931  1.00 18.140          C  
ATOM   5203  O   ARG A 331     -31.087 -13.618   1.189  1.00 18.750          O  
ATOM   5204  OXT ARG A 331     -29.515 -13.571  -0.243  1.00 25.980          O  
ATOM   5205  CB  ARG A 331     -29.021 -11.709   2.267  1.00 23.090          C  
ATOM   5206  CG  ARG A 331     -28.138 -11.158   3.354  1.00 23.090          C  
ATOM   5207  CD  ARG A 331     -28.532 -11.613   4.702  1.00 23.090          C  
ATOM   5208  NE  ARG A 331     -27.689 -11.017   5.704  1.00 23.090          N  
ATOM   5209  CZ  ARG A 331     -26.488 -11.513   6.080  1.00 23.090          C  
ATOM   5210  NH1 ARG A 331     -26.004 -12.608   5.531  1.00 23.090          N  
ATOM   5211  NH2 ARG A 331     -25.783 -10.886   7.011  1.00 23.090          N  
ATOM   5212  H   ARG A 331     -27.280 -13.314   0.603  1.00 20.200          H  
ATOM   5213  HA  ARG A 331     -29.107 -13.769   2.905  1.00 20.780          H  
ATOM   5214 1HB  ARG A 331     -28.802 -11.158   1.354  1.00 27.710          H  
ATOM   5215 2HB  ARG A 331     -30.052 -11.491   2.540  1.00 27.710          H  
ATOM   5216 1HG  ARG A 331     -27.113 -11.451   3.173  1.00 27.710          H  
ATOM   5217 2HG  ARG A 331     -28.201 -10.071   3.340  1.00 27.710          H  
ATOM   5218 1HD  ARG A 331     -29.560 -11.307   4.897  1.00 27.710          H  
ATOM   5219 2HD  ARG A 331     -28.457 -12.690   4.786  1.00 27.710          H  
ATOM   5220  HE  ARG A 331     -28.016 -10.173   6.153  1.00 27.710          H  
ATOM   5221 1HH1 ARG A 331     -26.503 -13.133   4.802  1.00 27.710          H  
ATOM   5222 2HH1 ARG A 331     -25.095 -12.962   5.812  1.00 27.710          H  
ATOM   5223 1HH2 ARG A 331     -26.142 -10.046   7.437  1.00 27.710          H  
ATOM   5224 2HH2 ARG A 331     -24.882 -11.250   7.298  1.00 27.710          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 -2001.08 250.31 1318.62 -118.664 46.6451 54.1286 735.841 -783.659 -1.83557 -12.087 -572.036 -47.4461 -303.345 -8.90611 -13.4566 -6.12278 0 29.1445 21.4367 163.108 189.098 -40.6821 45.3217 95.0202 144.523 324.258 -491.871
MET:NtermProteinFull_1 -9.45032 2.65585 1.34738 -0.44838 0.10742 0.26274 0.95374 -1.84202 -0.0159 -0.05508 0.49818 1.26472 0 0 0 0 0 -0.0012 0.22208 1.5271 0 0 0 0.60916 0 0.5156 -1.84893
VAL_2 -6.37088 1.35222 0.27433 -0.27583 0.21038 0.05654 0.63792 -1.60719 -0.00184 -0.01597 0.14301 -0.34091 0 0 0 0 0 -0.04648 0.02588 0.31008 0 -0.65685 0 1.9342 -0.14309 0.75007 -3.76442
PHE_3 -9.86548 1.87505 0.9967 -0.64881 0.03942 0.32625 2.44815 -2.16266 -0 -0 -1.35024 0.28871 0 0 0 0 0 -0.00459 0.07067 0 2.08093 -0.16257 0 1.0402 -0.26362 0.55385 -4.73803
SER_4 -3.01311 0.11808 3.04451 -0.02883 0 0.04614 1.47015 -1.54652 -0 -0 -0.97551 -1.02306 0 0 0 0 0 -0.00898 0.0001 0.16687 0 -0.1966 0.6 -0.77834 -0.44807 0.43524 -2.13792
PHE_5 -5.13005 0.57603 2.42908 -0.54644 0.01508 0.24174 1.3192 -1.68146 -0 -0 0.06393 -0.00949 0 0 0 0 0 -0.05152 0.00446 0 2.59353 0.09794 0 1.0402 -0.44042 0.364 0.88583
VAL_6 -6.50014 0.82622 3.7291 -0.30561 0.20154 0.0697 2.87734 -2.50667 -0 -0 -1.61005 -0.19061 0 0 0 0 0 -0.03303 0.00037 0.22242 0 -0.39195 0 1.9342 -0.1176 0.43234 -1.36245
LEU_7 -7.36237 0.66153 3.73621 -0.47955 0.25786 0.11458 2.02671 -2.57467 -0 -0 -1.39028 0.21142 0 0 0 0 0 0.22915 0.02962 0.27752 0 -0.28995 0 0.18072 -0.19466 0.45575 -4.1104
SER_8 -3.93294 0.37086 4.89958 -0.02594 0 0.06026 2.16114 -2.31278 -0 -0 -1.41979 -0.60234 0 0 0 0 0 0.17269 9e-05 0.66132 0 0.34301 0.60314 -0.77834 -0.06207 0.42972 0.56763
LYS_9 -5.22428 0.34022 5.40298 -0.40489 0.05087 0.21545 2.9502 -2.55908 -0.01707 -0.07073 -2.62856 -0.11407 0 0 0 0 0 -0.04316 0.0167 2.0871 0 0.00486 0 -1.5107 -0.06248 0.32634 -1.24029
ILE_10 -9.07991 1.15524 4.60295 -0.6593 0.51077 0.14301 2.96992 -3.04138 -0 -0 -1.80726 0.36285 0 0 0 0 0 -0.02834 0.0051 0.57258 0 -0.34633 0 0.73287 -0.17811 0.60627 -3.47906
LEU_11 -4.25788 0.47011 3.2577 -0.70052 0.17792 0.30857 1.25638 -1.70238 -0 -0 -1.20033 -0.01643 0 0 0 0 0 -0.09434 0.03536 0.82033 0 -0.06405 0 0.18072 0.14325 0.70573 -0.67986
ILE_12 -4.29618 0.39897 2.58873 -0.50616 0.45899 0.10562 1.39831 -1.55125 -0 -0 -0.55362 -0.26062 0 0 0 0 0 0.26308 0.05027 0.71063 0 -0.50869 0 0.73287 0.18214 0.45965 -0.32726
TYR_13 -4.58407 0.38005 2.17528 -0.68779 0.05946 0.40732 1.10429 -1.3303 -0 -0 -1.26181 -0.12623 0 0 0 0 0 0.05223 0.0514 0 2.03494 -0.23519 0 1.2797 0.02666 0.92787 0.27382
LYS_14 -4.88144 0.54497 3.87642 -0.4571 0.11932 0.244 2.20005 -1.85602 -0.01707 -0.07073 -0.88824 -0.03818 0 0 0 0 0 0.10025 0.00626 1.78602 0 0.00688 0 -1.5107 -0.09749 1.01974 0.08692
ASN_15 -3.45527 0.4462 2.92593 -0.19536 0.05694 0.30673 1.57645 -1.59139 -0 -0 -1.30962 -0.39062 0 0 0 0 0 0.03724 0.00287 0 1.94365 -0.19193 0 -0.93687 -0.20123 0.3737 -0.60259
PHE_16 -8.83626 1.07205 3.10486 -0.61633 0.07678 0.28681 2.14626 -2.37567 -0 -0 -0.94086 -0.09842 0 0 0 0 0 0.00996 0.00063 0 2.4749 0.05293 0 1.0402 -0.23647 0.29802 -2.5406
ILE_17 -7.04609 1.02385 3.92599 -0.73205 0.55977 0.26867 2.07505 -2.58081 -0 -0 -1.24747 0.22538 0 0 0 0 0 -0.06606 0.02344 0.87921 0 0.18719 0 0.73287 -0.24928 0.54342 -1.47691
ILE_18 -5.22536 0.40725 4.2785 -0.49059 0.30235 0.09499 2.35541 -2.32906 -0 -0 -1.30051 0.00631 0 0 0 0 0 -0.02379 0.06405 0.57048 0 -0.50013 0 0.73287 -0.10548 0.6225 -0.54021
ARG_19 -9.65435 0.6755 6.52032 -0.62918 0.14666 0.39467 2.63097 -3.25176 -0.01408 -0.1314 -1.29831 0.25265 0 0 0 0 0 0.00195 0.17227 1.89919 0 -0.08835 0 -1.2888 -0.16272 0.72707 -3.09771
PHE_20 -10.5434 1.21948 4.53953 -0.54064 0.34793 0.22136 2.82676 -3.1296 -0 -0 -2.20342 -0.12275 0 0 0 0 0 0.0365 0.00013 0 3.08841 -0.06704 0 1.0402 -0.30023 0.9239 -2.66287
SER_21 -3.8423 0.16069 4.86082 -0.02547 0 0.05981 2.26038 -2.25791 -0 -0 -1.87253 -0.6244 0 0 0 0 0 0.00387 0.00016 0.68875 0 0.34557 0.60057 -0.77834 0.01002 0.56287 0.15257
ILE_22 -5.70419 0.34536 4.80491 -0.496 0.30736 0.10125 2.70097 -2.5673 -0 -0 -1.53668 -0.0008 0 0 0 0 0 -0.04786 0.02465 0.54855 0 -0.45123 0 0.73287 0.11737 0.29096 -0.82981
LEU_23 -8.38327 0.91193 4.68293 -0.4728 0.13541 0.1124 2.97607 -2.99838 -0 -0 -2.68253 0.20672 0 0 0 0 0 -0.02455 0.21124 0.32664 0 -0.27533 0 0.18072 -0.16285 0.54086 -4.71478
SER_24 -5.56918 0.41385 5.73137 -0.02743 0 0.06368 2.8195 -2.77474 -0 -0 -2.91551 -0.59031 0 0 0 0 0 0.02326 0.00264 0.80623 0 0.34006 0.60011 -0.77834 -0.07806 0.42592 -1.50696
ILE_25 -4.16222 0.26734 4.69385 -0.49246 0.33754 0.09751 2.16402 -2.29803 -0 -0 -1.63832 0.08189 0 0 0 0 0 -0.03507 0.02287 0.52916 0 -0.45179 0 0.73287 0.10433 0.2921 0.2456
SER_26 -5.00257 0.2256 5.24098 -0.02415 0 0.0219 2.74878 -2.59045 -0 -0 -2.05534 -0.36714 0 0 0 0 0 -0.02549 0.00131 0.54742 0 0.27282 0.63728 -0.77834 -0.07408 0.27434 -0.94713
LEU_27 -9.23429 1.43601 4.45903 -0.51438 0.37613 0.13067 3.47743 -3.1643 -0 -0 -2.57022 0.23011 0 0 0 0 0 0.23884 0.00733 0.3297 0 -0.29067 0 0.18072 -0.24592 0.62401 -4.52981
PHE_28 -7.79227 1.03352 3.72123 -0.49098 0.22728 0.1796 3.28496 -2.91529 -0 -0 -2.63199 -0.10299 0 0 0 0 0 0.05185 0.06177 0 4.62238 -0.29419 0 1.0402 -0.20019 0.99838 0.79326
GLY_29 -3.40574 0.48048 3.70127 -4e-05 0 0 1.48659 -1.89447 -0 -0 -1.12659 -0.42318 0 0 0 0 0 -0.079 0 0 0 0.40411 0 0.83697 0.0897 0.58765 0.65774
CYS_30 -6.37758 0.71306 4.40496 -0.05173 0.00026 0.01685 2.39514 -2.30425 -0 -0 -1.49656 -0.13891 0 0 0 0 0 0.21464 0.10423 0.48981 0 0.36259 0 3.6196 0.04213 0.28679 2.28104
VAL_31 -7.64193 0.82991 3.92803 -0.32138 0.28173 0.07519 3.73645 -2.79166 -0.01185 -0.08026 -3.82109 -0.38179 0 0 0 0 0 -0.03866 0.0076 0.44856 0 -0.25615 0 1.9342 -0.13957 0.51315 -3.72953
LEU_32 -8.09706 1.65424 3.65871 -0.49437 0.10804 0.11024 2.73247 -2.66656 -0 -0 -1.45482 0.07337 0 0 0 0 0 0.84787 0.10647 3.50296 0 -0.13592 0 0.18072 0.97091 1.77074 2.86801
PRO_33 -4.22011 1.07877 3.04023 -0.07877 0 0.04747 0.75121 -1.36038 -0 -0 -0.35112 0.55343 0 0 0 0 0 -0.17805 0.03197 0.4452 0 -0.56757 0 -2.4119 0.87568 1.90822 -0.4357
ILE_34 -5.52832 0.72358 2.3113 -0.46864 0.26964 0.09663 1.79677 -1.84905 -0 -0 -0.53793 -0.11825 0 0 0 0 0 -0.03656 0.037 0.70734 0 -0.47983 0 0.73287 -0.12376 0.78614 -1.68107
SER_35 -2.8908 0.09772 2.30285 -0.02494 0.00021 0.02399 1.23147 -1.26879 -0 -0 -0.81063 -0.17717 0 0 0 0 0 0.12766 0.00662 0.8558 0 -0.03955 0.60926 -0.77834 -0.18829 0.46518 -0.45776
ALA_36 -3.94272 0.32151 2.93662 -0.02204 0 0 1.73598 -2.05156 -0.01185 -0.08026 -0.32106 -0.39758 0 0 0 0 0 0.00472 0 0 0 -0.50916 0 1.8394 -0.21362 0.23311 -0.47852
GLU_37 -1.19346 0.03205 1.18616 -0.45829 0.27709 1.44903 0.16208 -0.62998 -0.02862 -0.15613 -0.31972 -3.07373 0 0 0 0 0 0.05291 0.01314 0 3.94459 -0.33528 0 -2.7348 -0.35337 0.14165 -2.02468
ALA_38 -2.06037 0.27793 1.53352 -0.02328 0 0 0.49488 -1.05516 -0.04374 -0.20975 -0.03588 -0.48894 0 0 0 0 0 0.07692 0 0 0 -0.49909 0 1.8394 -0.34626 0.31771 -0.22211
VAL_39 -5.54937 1.26011 -0.35729 -0.28504 0.23969 0.06577 0.32952 -1.10627 -0 -0 -0.06863 -0.35505 0 0 0 0 0 0.1859 0.05072 0.18767 0 -0.705 0 1.9342 -0.15803 0.80012 -3.53097
SER_40 -4.26709 0.27126 4.95377 -0.02873 0 0.06619 2.85131 -2.32446 -0.01512 -0.05361 -2.74458 -0.56945 0 0 -0.70291 0 0 -0.02198 0.00455 0.18426 0 -0.4501 0.61032 -0.77834 -0.3675 0.84303 -2.53918
GLU_41 -2.66475 0.12439 3.38787 -0.4583 0.28232 1.45231 1.3168 -1.57395 -0.02755 -0.16281 -1.15357 -3.02883 0 0 0 0 0 -0.00179 0.00941 0 3.98446 -0.29686 0 -2.7348 -0.5374 0.36265 -1.72039
SER_42 -3.30234 0.22624 3.99683 -0.02246 0 0.02071 1.69548 -1.8813 -0.02755 -0.16281 -0.7849 -0.35956 0 0 0 0 0 0.10105 0.00101 0.50564 0 0.32318 0.60148 -0.77834 -0.24237 0.1549 0.06488
LEU_43 -7.47411 0.83869 4.98012 -0.48286 0.22984 0.12372 3.19091 -3.04543 -0.01181 -0.07233 -1.41946 0.18972 0 0 -0.70291 0 0 -0.00036 0.11588 0.29604 0 -0.30436 0 0.18072 -0.09086 0.45046 -3.00839
ARG_44 -6.52867 0.73768 5.86631 -1.02743 0.28559 0.7637 2.8609 -3.00555 -0 -0 -2.46496 0.24253 0 0 0 0 0 0.00378 0.03094 3.79675 0 -0.08727 0 -1.2888 -0.1642 0.60207 0.62337
LYS_45 -5.26021 0.41776 7.27294 -0.44276 0.05101 0.28183 3.35185 -3.10481 -0 -0 -4.39908 0.11489 0 0 0 0 0 -0.01776 0.02363 2.33916 0 0.03592 0 -1.5107 -0.08754 0.38032 -0.55356
ILE_46 -5.61478 0.36015 5.13472 -0.49984 0.36348 0.10201 2.37729 -2.67776 -0.01742 -0.15905 -1.91925 0.06561 0 0 0 0 0 -0.05101 0.05451 0.53589 0 -0.41417 0 0.73287 -0.08438 0.31371 -1.39742
VAL_47 -7.49542 0.61469 3.61366 -0.31333 0.27907 0.07268 2.67233 -2.75482 -0 -0 -2.82671 -0.2293 0 0 0 0 0 -0.03631 0.0011 0.08812 0 -0.2634 0 1.9342 -0.05811 0.37635 -4.32521
VAL_48 -6.49614 0.60536 4.61165 -0.31738 0.22194 0.07287 2.8652 -2.78618 -0.01181 -0.07233 -1.94346 -0.2438 0 0 0 0 0 0.08696 0.00031 0.18727 0 -0.23007 0 1.9342 -0.18054 0.5176 -1.17836
GLU_49 -4.97725 0.37187 7.15922 -0.21041 0.02462 0.2899 3.368 -3.10034 -0.01742 -0.15905 -4.30806 -0.62172 0 0 -0.71486 0 0 0.37776 0.02135 0 3.05981 -0.25793 0 -2.7348 -0.41006 0.47262 -2.36674
GLY_50 -3.47244 0.47761 4.59606 -5e-05 0 0 2.22687 -2.21824 -0 -0 -2.2613 -0.41537 0 0 0 0 0 -0.07797 0 0 0 0.32666 0 0.83697 0.18864 0.338 0.54545
ILE_51 -8.34056 1.22912 3.15919 -0.50596 0.57299 0.10561 2.65876 -2.64151 -0 -0 -0.73526 -0.10062 0 0 0 0 0 -0.06082 0.0002 1.02629 0 -0.03237 0 0.73287 0.54693 0.49612 -1.88902
SER_52 -2.87952 0.12012 3.9115 -0.04323 0.0004 0.06266 1.78038 -1.82233 -0 -0 -1.9878 -0.42694 0 0 -0.71486 0 0 -0.01451 0.4577 0.15378 0 -0.38676 2.08151 -0.77834 -0.17128 0.55208 -0.10545
GLY_53 -3.22413 0.24083 4.68758 -0.00024 0 0 2.59078 -2.12896 -0.00771 -0.05601 -2.61402 -0.17458 0 0 0 0 0 0.21132 0 0 0 -0.65817 0 0.83697 -0.19251 0.47343 -0.01542
ASP_54 -3.20806 0.35597 3.62757 -0.15014 0.03812 0.52271 1.94808 -1.73172 -0 -0 -2.83659 -2.26691 0 0 -0.50891 0 0 -0.00421 0.11277 0 3.92178 0.12515 0 -2.3716 0.39004 0.46113 -1.57481
GLY_55 -4.21134 0.79137 3.61463 -5e-05 0 0 1.85128 -2.08788 -0 -0 -2.62174 -0.40692 0 0 -0.50891 0 0 0.01239 0 0 0 -0.12539 0 0.83697 6.07616 0.77228 3.99284
PRO_56 -6.83432 0.96479 4.04732 -0.06639 6e-05 0.0413 1.5746 -1.97041 -0 -0 -1.39698 0.61686 0 0 0 0 0 -0.07028 0.00406 0.17557 0 0.13538 0 -2.4119 5.76054 1.16348 1.73369
THR_57 -5.48457 0.37546 6.50782 -0.20414 0.14695 0.07466 3.27349 -3.10355 -0 -0 -3.21015 -0.15844 0 0 0 0 0 -0.00398 0.03875 0.06031 0 -0.00152 2.33073 -1.0874 0.29322 0.77282 0.62046
THR_58 -6.22768 0.91939 6.03808 -0.17072 0.06251 0.10086 3.93405 -3.13035 -0.00771 -0.05601 -3.58107 -0.3536 0 0 0 0 0 0.14278 0.04593 1.56409 0 0.20746 2.3784 -1.0874 0.18072 0.50006 1.45978
GLY_59 -5.34992 0.79822 4.89511 -5e-05 0 0 2.58873 -2.71065 -0.01045 -0.11871 -2.36275 -0.40914 0 0 0 0 0 -0.07416 0 0 0 0.1005 0 0.83697 0.55065 0.46482 -0.80083
LEU_60 -7.81845 0.81107 3.58943 -0.51312 0.31466 0.13889 2.59796 -2.74172 -0 -0 -2.26768 0.22125 0 0 0 0 0 0.16285 0.10396 0.27281 0 -0.29065 0 0.18072 0.42598 0.47689 -4.33514
ILE_61 -6.21327 0.51739 4.31598 -0.48759 0.29801 0.09509 2.29702 -2.61918 -0 -0 -1.84559 0.07477 0 0 0 0 0 0.01139 0.0268 0.49215 0 -0.39661 0 0.73287 -0.11207 0.62213 -2.19072
LEU_62 -6.85344 0.37318 4.21731 -0.70951 0.38608 0.20673 2.65898 -2.75232 -0.01103 -0.11535 -2.37012 0.27211 0 0 0 0 0 0.2047 0.0166 2.84534 0 -0.30418 0 0.18072 -0.10862 0.75011 -1.11269
VAL_63 -9.45921 1.97047 4.06384 -0.31238 0.27793 0.07002 3.13023 -3.43866 -0 -0 -2.02159 0.03948 0 0 0 0 0 -0.04066 0.00401 0.0273 0 -0.31727 0 1.9342 -0.16948 1.1715 -3.07027
MET_64 -9.00629 0.43549 5.49167 -0.34394 0.06603 0.11931 2.74065 -2.94931 -0 -0 -2.5975 -0.1143 0 0 0 0 0 0.42456 0.10481 1.76769 0 -0.09982 0 0.60916 -0.09185 1.01718 -2.42647
GLY_65 -5.22292 0.57938 4.93483 -5e-05 0 0 2.70946 -2.82267 -0.01406 -0.0391 -2.3655 -0.41671 0 0 0 0 0 -0.01873 0 0 0 0.27505 0 0.83697 0.40908 0.43478 -0.72018
GLY_66 -5.26275 0.24675 5.04967 -4e-05 0 0 2.53088 -2.85114 -0 -0 -2.96327 -0.42198 0 0 0 0 0 -0.03066 0 0 0 0.41358 0 0.83697 0.6991 0.27626 -1.47663
ILE_67 -9.12061 1.05759 4.50014 -0.52351 0.53047 0.10605 2.91149 -3.19474 -0 -0 -0.97235 -0.00671 0 0 0 0 0 -0.01301 0.01201 0.57842 0 -0.49815 0 0.73287 0.20842 0.46597 -3.22564
LEU_68 -7.94947 1.20499 2.63886 -0.62352 0.13955 0.196 2.58929 -2.42572 -0.01031 -0.07707 -2.38048 0.07537 0 0 0 0 0 -0.01795 0.03748 0.86164 0 -0.19688 0 0.18072 0.03034 0.8727 -4.85446
ALA_69 -5.94195 1.53734 3.22141 -0.02314 0 0 2.86648 -2.66104 -0 -0 -1.66598 -0.32867 0 0 -0.14133 0 0 -0.02448 0 0 0 -0.4093 0 1.8394 -0.26028 1.20344 -0.7881
SER_70 -5.5482 0.54944 4.80852 -0.03911 0.03756 0.03091 2.31355 -2.4473 -0.0009 -0.00589 -2.16018 0.01091 0 0 0 0 0 -0.01093 0.00865 0.84958 0 0.20704 1.73902 -0.77834 0.33588 1.01359 0.9138
LEU_71 -7.01208 0.97624 3.37404 -0.65029 0.33571 0.28211 2.57261 -2.22412 -0 -0 -2.66188 -0.20122 0 0 0 0 0 -0.02761 0.25094 1.42588 0 0.83149 0 0.18072 1.7039 0.78758 -0.05599
LEU_72 -9.86745 2.37958 3.24645 -0.72164 0.43079 0.36106 2.44508 -2.59099 -0.00626 -0.04786 -1.32039 0.02641 0 0 0 0 0 0.12681 0.31129 0.71414 0 -0.05986 0 0.18072 2.07758 2.69942 0.38488
PRO_73 -3.93145 0.68096 1.95275 -0.07288 0 0.04417 0.38124 -0.80942 -0.00782 -0.08354 0.09122 0.59121 0 0 0 0 0 -0.13041 0.01477 0.40523 0 -0.59467 0 -2.4119 0.84113 2.51165 -0.52775
CYS_74 -5.21473 0.65406 3.58921 -0.10975 0.00238 0.06637 1.93393 -1.79684 -0 -0 -1.27093 -0.60182 0 0 0 0 0 -0.01981 0.00946 0.7808 0 0.0914 0 3.6196 0.9245 0.44674 3.10456
VAL_75 -8.75472 1.29046 3.2544 -0.32375 0.42264 0.07459 2.43762 -2.51791 -0 -0 -0.99931 -0.11525 0 0 0 0 0 0.04335 0.02159 0.09189 0 -0.27169 0 1.9342 0.97579 0.63332 -1.80276
TYR_76 -7.50133 1.35533 3.80201 -0.89062 0.03576 0.30017 2.20343 -2.13185 -0 -0 -1.33107 -0.28622 0 0 0 0 0 0.47563 0.00423 0 1.72307 -0.50292 0.0258 1.2797 5.67701 1.96093 6.19906
PRO_77 -5.11619 0.96881 3.47752 -0.065 0 0.04095 1.22797 -1.55894 -0 -0 -0.94736 0.6249 0 0 0 0 0 -0.08778 0.01387 0.1411 0 0.4737 0 -2.4119 5.8676 1.83738 4.48664
LEU_78 -10.3025 1.37776 4.79931 -0.51701 0.29682 0.13812 2.91332 -3.1091 -0.0154 -0.11023 -2.33731 0.25169 0 0 0 0 0 -0.05187 0.05863 0.27263 0 -0.30054 0 0.18072 -0.08073 0.71448 -5.82117
TYR_79 -7.55614 1.21425 4.55964 -0.95287 0.05271 0.35121 2.91122 -2.69605 -0.01814 -0.15262 -2.43344 -0.27915 0 0 0 0 0 0.20332 0.00328 0 1.71945 -0.51374 0.00013 1.2797 5.55846 1.90654 5.15775
PRO_80 -4.81357 0.87082 3.38271 -0.08516 1e-05 0.05272 1.5401 -1.57088 -0 -0 -1.8222 0.71673 0 0 0 0 0 0.0861 0.00452 0.44479 0 0.02295 0 -2.4119 5.54835 1.87181 3.83791
ILE_81 -6.48693 0.5998 4.30534 -0.48908 0.31155 0.09606 2.57899 -2.61261 -0.0011 -0.00779 -1.69103 0.13718 0 0 0 0 0 -0.0671 0.03105 0.47689 0 -0.48732 0 0.73287 -0.12601 0.60176 -2.09748
THR_82 -7.31207 1.00998 4.74253 -0.15774 0.04489 0.10347 3.21996 -2.87963 -3e-05 -9e-05 -2.75459 -0.68561 0 0 0 0 0 -0.01729 0.22698 1.88227 0 0.07236 2.53399 -1.0874 0.04808 0.60727 -0.40267
VAL_83 -6.64517 0.52004 4.37024 -0.2956 0.16971 0.06444 3.19052 -2.80358 -0.03934 -0.22801 -3.20113 -0.04486 0 0 0 0 0 -0.0605 0.00167 0.04004 0 -0.3638 0 1.9342 -0.02055 0.54276 -2.86893
GLY_84 -3.58082 0.31398 4.35015 -5e-05 0 0 2.51837 -2.25404 -0 -0 -3.19781 -0.39454 0 0 0 0 0 0.02845 0 0 0 -0.00723 0 0.83697 0.70779 0.25397 -0.4248
ILE_85 -6.57485 0.67886 3.91983 -0.51724 0.49431 0.1058 2.30778 -2.34656 -0.02674 -0.14826 -2.77309 -0.02247 0 0 0 0 0 0.01317 0.08737 0.53437 0 -0.48001 0 0.73287 0.72259 0.59503 -2.69725
ILE_86 -6.21939 0.77219 2.33008 -0.52356 0.31009 0.13287 1.5062 -1.80969 -0.0011 -0.00779 -0.8028 -0.00928 0 0 0 0 0 -0.01041 0.00388 0.69039 0 0.03165 0 0.73287 0.10592 1.29249 -1.47537
ARG_87 -4.03158 0.21515 3.40797 -0.43727 0.05438 0.22578 1.56035 -1.68073 -0.01817 -0.15272 -0.21534 0.22804 0 0 0 0 0 -0.03978 0.12749 2.26275 0 -0.05896 0 -1.2888 0.38534 0.86982 1.41371
ALA_88 -2.27579 0.0824 2.05098 -0.02034 0 0 1.25162 -1.28047 -0 -0 -0.46977 -0.30159 0 0 0 0 0 0.00769 0 0 0 0.36844 0 1.8394 0.69758 0.20504 2.15518
ARG_89 -3.66303 0.20645 4.15854 -0.75158 0.15815 0.49923 1.83288 -1.75086 -0.02703 -0.1296 -2.13877 0.11318 0 0 0 -0.40562 0 -0.03915 0.02398 3.27206 0 -0.14172 0 -1.2888 0.31831 0.28105 0.52767
GLY_90 -1.90335 0.11032 2.41069 -5e-05 0 0 0.71292 -1.19973 -0 -0 0.6427 -0.39026 0 0 0 0 0 -0.13152 0 0 0 -1.0549 0 0.83697 -0.1337 0.21992 0.12
GLU_91 -3.96204 0.21431 4.09769 -0.63444 0.12616 1.1675 1.78812 -1.68966 -0.00309 -0.0121 -1.66356 -0.56167 0 0 0 -0.40562 0 -0.07732 0.00333 0 3.6626 -0.29951 0 -2.7348 -0.37069 0.2418 -1.11297
GLY_92 -1.57211 0.11261 1.44223 -5e-05 0 0 0.27803 -0.76741 -0.02673 -0.14799 0.52721 -0.3904 0 0 0 0 0 -0.18374 0 0 0 -1.27397 0 0.83697 -0.43385 0.19881 -1.40038
SER_93 -3.74438 0.52953 2.87267 -0.02532 0 0.02102 1.01689 -1.52287 -0.02235 -0.08249 0.0514 -0.20286 0 0 0 0 0 -0.03889 0.01575 0.4602 0 -0.0832 0.60223 -0.77834 -0.41782 0.62719 -0.72163
PRO_94 -2.16888 0.39595 1.51349 -0.1915 0.00196 0.13692 0.4046 -0.69997 -0 -0 0.44404 0.05043 0 0 0 0 0 -0.01246 0.00025 0.65025 0 -1.0135 0 -2.4119 -0.6081 0.73926 -2.76915
LYS_95 -2.58675 0.31243 1.83381 -0.33312 0.05537 0.21106 0.59822 -0.93025 -0 -0 0.59957 -0.34454 0 0 0 0 0 0.04225 0.01516 1.53905 0 -0.22259 0 -1.5107 -0.18912 0.21961 -0.69055
ILE_96 -6.53372 0.9119 2.32315 -0.44095 0.32646 0.06806 1.24547 -2.04057 -0.02235 -0.08249 0.18945 0.0201 0 0 0 0 0 0.08173 0.03215 1.13695 0 -0.33994 0 0.73287 0.33801 0.59474 -1.45896
LEU_97 -4.55037 0.51905 2.71313 -0.7067 0.2564 0.30052 1.61387 -1.6136 -0 -0 -0.33956 0.11471 0 0 0 0 0 -0.01397 0.04346 0.84459 0 -0.22385 0 0.18072 0.16963 0.81645 0.12448
HIS_98 -6.49029 1.12219 5.68326 -0.42662 0.01559 0.49102 2.7308 -2.8689 -0 -0 -1.99865 -0.286 0 0 0 -0.74926 0 0.65279 0.00325 0 3.12335 -0.14105 0 -0.45461 5.77253 1.58309 7.76251
PRO_99 -7.50714 1.65121 4.35021 -0.06203 1e-05 0.04111 1.74628 -2.18242 -0 -0 -1.53359 0.60962 0 0 0 0 0 0.15354 0.11182 0.10322 0 0.26054 0 -2.4119 6.19569 1.937 3.46317
ALA_100 -4.86358 0.59494 4.00227 -0.022 0 0 2.52787 -2.46618 -0 -0 -1.98776 -0.36229 0 0 0 0 0 -0.03369 0 0 0 -0.33992 0 1.8394 0.15923 0.748 -0.20371
ILE_101 -9.1363 1.02302 4.87504 -0.66388 0.52909 0.14739 2.97924 -3.14359 -0.01837 -0.15765 -2.45485 0.1417 0 0 0 0 0 0.02206 0.10793 0.70127 0 -0.37626 0 0.73287 -0.24382 0.58718 -4.34791
TYR_102 -8.84405 1.07968 4.82733 -0.4818 0.00733 0.17857 3.0376 -3.22278 -4e-05 -0.0021 -2.65879 -0.32303 0 0 0 0 0 0.14352 0.13748 0 2.91466 -0.02764 0.00207 1.2797 -0.13009 1.08023 -1.00216
TYR_103 -10.0855 1.52505 4.63233 -0.83475 0.06448 0.22552 3.48626 -3.39121 -0.01052 -0.0698 -2.68584 -0.30141 0 0 0 0 0 -0.00463 0.35138 0 1.82954 -0.47804 0.00026 1.2797 -0.00375 1.0621 -3.40877
LEU_104 -6.24166 0.46013 4.56338 -0.48854 0.22557 0.11198 2.47786 -2.65291 -0 -0 -1.93295 0.24758 0 0 0 0 0 0.03847 0.04441 0.37492 0 -0.25357 0 0.18072 -0.04563 0.62025 -2.26999
GLY_105 -6.16454 0.49429 5.57833 -4e-05 0 0 2.52418 -3.09555 -0 -0 -3.26474 -0.40943 0 0 0 0 0 -0.06757 0 0 0 0.36114 0 0.83697 0.33175 0.23355 -2.64166
LEU_106 -9.10482 0.9616 5.27234 -0.63971 0.20036 0.19637 2.90361 -3.53982 -0 -0 -2.74747 0.15673 0 0 0 0 0 -0.00292 0.27447 0.84381 0 -0.1975 0 0.18072 0.48835 0.39163 -4.36224
VAL_107 -8.54616 0.84001 3.71034 -0.31104 0.22705 0.06889 2.75165 -3.07631 -0 -0 -2.7195 -0.02505 0 0 0 0 0 -0.03437 0.00733 0.06475 0 -0.33671 0 1.9342 -0.02503 0.43839 -5.03154
VAL_108 -5.63522 0.33803 4.36891 -0.31612 0.20212 0.07319 2.57016 -2.47102 -0.01052 -0.0698 -2.74358 -0.22118 0 0 0 0 0 -0.04691 0.02401 0.12417 0 -0.21544 0 1.9342 -0.13079 0.26994 -1.95584
THR_109 -7.5338 0.74092 5.71718 -0.19887 0.0781 0.07022 3.29966 -3.17234 -0 -0 -2.97927 0.06429 0 0 0 0 0 0.05778 0.00507 0.06114 0 0.00386 2.29705 -1.0874 -0.02894 0.36308 -2.24226
TYR_110 -12.0009 1.84246 4.53481 -0.62961 0.20547 0.27577 3.16629 -3.6167 -0.00568 -0.03741 -2.07535 -0.24 0 0 0 0 0 -0.00016 0.13264 0 2.96623 0.00729 0.07619 1.2797 -0.03262 0.54545 -3.60617
SER_111 -5.97541 0.23935 6.2369 -0.02844 0 0.06557 2.75233 -3.0341 -0.00188 -0.01359 -2.36673 -0.55435 0 0 0 0 0 0.02364 0.02226 0.88336 0 0.31841 0.60041 -0.77834 -0.07195 0.42181 -1.26075
CYS_112 -6.35239 0.93317 5.41188 -0.0467 0 0.01501 3.01836 -2.86192 -0.00986 -0.05966 -2.80499 0.03887 0 0 0 0 0 0.00195 0.04664 0.30386 0 0.25823 0 3.6196 0.21256 0.45999 2.18461
PHE_113 -7.73932 0.56204 3.69189 -0.4973 0.12598 0.21443 2.59682 -2.72101 -0 -0 -1.94714 -0.26376 0 0 0 0 0 -0.01335 0.15885 0 3.42349 -0.21482 0 1.0402 0.14767 0.79513 -0.64021
GLY_114 -5.31281 0.55948 4.37114 -4e-05 0 0 2.32265 -2.69125 -0 -0 -2.44439 -0.37473 0 0 0 0 0 -0.04759 0 0 0 0.1355 0 0.83697 0.58022 0.55831 -1.50655
LEU_115 -6.27567 0.42366 4.66128 -0.64165 0.29061 0.18896 2.55573 -2.69926 -0 -0 -2.17499 -0.03358 0 0 0 0 0 0.08867 0.19607 1.44041 0 -0.31515 0 0.18072 0.434 0.42033 -1.25985
ILE_116 -5.307 0.42586 5.09519 -0.49101 0.30093 0.09682 2.49125 -2.62787 -0 -0 -1.9556 0.02708 0 0 0 0 0 -0.00184 0.05265 0.51005 0 -0.48028 0 0.73287 -0.14612 0.49759 -0.77943
ALA_117 -4.78067 0.30631 3.74322 -0.02246 0 0 2.54816 -2.49363 -0.00986 -0.05966 -2.49117 -0.37008 0 0 0 0 0 -0.03055 0 0 0 -0.35004 0 1.8394 -0.24952 0.32464 -2.09591
GLY_118 -5.31493 0.48653 4.58382 -4e-05 0 0 2.18719 -2.72892 -0.00129 -0.02448 -1.83193 -0.41356 0 0 0 0 0 -0.00222 0 0 0 0.35613 0 0.83697 0.19491 0.22696 -1.44484
PHE_119 -4.72095 0.40714 4.49771 -0.99141 0.08193 0.35698 1.98858 -2.40578 -0 -0 -1.6775 -0.00421 0 0 0 0 0 0.00171 0.02335 0 1.76206 -0.46675 0 1.0402 0.5104 0.2325 0.63595
SER_120 -4.12676 0.2317 4.80326 -0.02409 0 0.02235 2.5594 -2.47293 -0 -0 -2.26234 -0.38946 0 0 0 0 0 0.00416 0.00385 0.64422 0 0.23515 0.6 -0.77834 -0.1128 0.33628 -0.72636
GLY_121 -5.34305 1.14832 5.88747 -5e-05 0 0 3.33805 -3.18391 -0.02777 -0.13999 -2.03309 -0.41206 0 0 0 0 0 -0.10999 0 0 0 0.05203 0 0.83697 0.53171 0.3461 0.89073
GLY_122 -5.07778 0.61218 5.27769 -4e-05 0 0 2.49772 -2.89699 -0 -0 -2.10833 -0.43574 0 0 0 0 0 -0.09996 0 0 0 0.02405 0 0.83697 1.47488 0.32272 0.42738
ALA_123 -4.24986 0.26258 4.29399 -0.02241 0 0 2.29741 -2.44854 -0 -0 -1.7304 -0.37531 0 0 0 0 0 -0.06399 0 0 0 -0.2797 0 1.8394 0.49056 0.29522 0.30896
PHE_124 -8.98876 1.83611 4.42265 -0.97808 0.08324 0.32652 3.74516 -3.20144 -0 -0 -3.12941 0.0501 0 0 0 0 0 0.00627 0.33037 0 1.73358 -0.47169 0 1.0402 -0.23925 0.64625 -2.78817
ASN_125 -6.40708 0.88278 6.58513 -0.35973 0.01737 0.71632 2.31362 -3.34114 -0 -0 -2.60505 -0.1834 0 0 -0.58423 0 0 -0.02584 0.00492 0 3.87685 0.16418 0 -0.93687 0.05349 0.98984 1.16115
VAL_126 -5.21982 0.45277 4.99185 -0.29516 0.18338 0.06444 2.59427 -2.65767 -0.04095 -0.20794 -2.16983 -0.03961 0 0 0 0 0 -0.06118 0.01674 0.0342 0 -0.37695 0 1.9342 0.01613 0.63996 -0.14116
ILE_127 -6.45299 0.99377 3.99175 -0.49366 0.2846 0.09764 2.77766 -2.52467 -0.00032 -0.00364 -1.6745 0.38823 0 0 0 0 0 -0.01141 0.03941 0.6683 0 0.33232 0 0.73287 -0.06882 0.82185 -0.10159
LEU_128 -7.11271 1.22198 3.32087 -0.7112 0.29023 0.33153 1.90789 -2.45473 -0 -0 -1.29092 -0.0967 0 0 0 0 0 -0.08486 0.0078 1.89244 0 0.08571 0 0.18072 -0.04483 0.94422 -1.61256
ARG_129 -4.28492 0.41059 3.89864 -0.69432 0.11085 0.4699 1.70239 -1.90634 -0 -0 -1.98106 0.62524 0 0 0 0 0 -0.12007 0.03844 1.87376 0 -0.09544 0 -1.2888 -0.15663 0.43853 -0.95922
TYR_130 -5.2543 0.95695 4.72287 -0.65119 0.09297 0.34402 3.08353 -2.33348 -0 -0 -1.66945 -0.13062 0 0 0 0 0 0.05345 0.00717 0 2.00938 -0.23454 0.00331 1.2797 0.07294 0.95872 3.31143
PRO_131 -3.26678 0.41722 2.6063 -0.08796 0.00014 0.05494 1.29335 -1.18083 -0.00147 -0.02012 -1.08282 0.69164 0 0 0 0 0 -0.13344 0.00264 0.58571 0 -0.45299 0 -2.4119 0.05272 0.98561 -1.94804
ILE_132 -3.72785 0.2886 3.15817 -0.50517 0.36777 0.10201 1.34463 -1.55831 -0 -0 -0.49645 0.01344 0 0 0 0 0 -0.05002 0.05655 0.52561 0 -0.43022 0 0.73287 -0.21695 0.4733 0.07798
VAL_133 -7.09346 0.8275 3.18925 -0.31717 0.24771 0.07221 2.15472 -2.47276 -0.00032 -0.00364 -1.60522 -0.2884 0 0 0 0 0 -0.05431 0.00026 0.21351 0 -0.35182 0 1.9342 -0.01343 0.48673 -3.07444
ASN_134 -4.72386 0.14063 5.21666 -0.28465 0.00962 0.53933 2.53792 -2.60525 -0.02594 -0.16074 -1.59675 -0.19427 0 0 -0.36346 0 0 0.01631 0.09102 0 2.46445 0.59477 0 -0.93687 0.24392 0.40137 1.36422
LEU_135 -8.42036 0.94567 4.75958 -0.62865 0.42277 0.21566 2.91166 -3.10992 -0 -0 -2.23482 -0.09809 0 0 0 0 0 -0.00312 0.04929 1.06404 0 -0.17504 0 0.18072 0.38373 0.46759 -3.26928
GLY_136 -3.70759 0.19742 4.26155 -4e-05 0 0 2.01265 -2.20115 -0 -0 -1.93922 -0.41342 0 0 0 0 0 -0.08926 0 0 0 0.4617 0 0.83697 0.27742 0.41311 0.11014
LEU_137 -6.82331 1.01938 3.77043 -0.71173 0.54733 0.2787 2.66747 -2.51497 -0 -0 -2.61893 0.09063 0 0 0 0 0 -0.00216 0.24885 0.8808 0 -0.23731 0 0.18072 0.09514 0.59374 -2.53521
SER_138 -5.70254 0.29104 5.78382 -0.02322 0 0.02227 2.71512 -2.80283 -0 -0 -3.13346 -0.36528 0 0 -0.41216 0 0 0.26259 0.00477 0.62284 0 0.24482 0.75254 -0.77834 -0.21189 0.667 -2.06293
ILE_139 -8.83211 1.28057 5.01036 -0.52267 0.49977 0.10521 2.69036 -2.93757 -0.0129 -0.06616 -2.31085 0.04732 0 0 0 0 0 -0.04251 0.03549 0.47558 0 -0.42064 0 0.73287 -0.06212 0.65108 -3.67892
PHE_140 -5.90541 0.48427 3.96185 -0.90571 0.05742 0.32851 2.34463 -2.40628 -0 -0 -2.3554 -0.1075 0 0 0 0 0 0.00855 0.13011 0 2.44825 -0.47387 0 1.0402 0.11732 0.57396 -0.6591
ILE_141 -7.50026 0.70429 3.79234 -0.49804 0.47598 0.09828 2.20659 -2.62246 -0 -0 -1.64895 0.0582 0 0 0 0 0 -0.06084 0.07179 0.51386 0 -0.44547 0 0.73287 0.06504 0.51861 -3.53819
PHE_142 -11.5993 1.77801 3.00878 -0.78324 0.0308 0.28908 3.1783 -3.00247 -0 -0 -2.3346 -0.01759 0 0 0 0 0 -0.0158 0.33191 0 2.01954 -0.28024 0 1.0402 0.00741 0.74327 -5.60592
LEU_143 -6.19361 0.41192 4.81985 -0.63814 0.32321 0.27413 2.56853 -2.72615 -0 -0 -2.56893 -0.18067 0 0 0 0 0 0.0755 0.25146 1.73097 0 -0.24841 0 0.18072 -0.12182 0.6681 -1.37335
LEU_144 -7.05553 0.5867 3.90908 -0.66738 0.15623 0.22623 2.24852 -2.59338 -0.0129 -0.06616 -0.96623 0.10328 0 0 0 0 0 0.25792 0.0011 0.86505 0 -0.18535 0 0.18072 -0.10238 0.56911 -2.54538
ALA_145 -6.50357 1.147 3.80571 -0.02181 0 0 2.78238 -2.89715 -0 -0 -1.88562 -0.34573 0 0 0 0 0 0.16894 0 0 0 -0.2889 0 1.8394 -0.26325 0.64414 -1.81844
LEU_146 -8.87675 1.07769 3.12863 -0.45369 0.1424 0.10562 2.85985 -2.78383 -0.00159 -0.00616 -1.75623 0.16802 0 0 0 0 0 0.08911 0.00433 0.27355 0 -0.29035 0 0.18072 -0.46098 0.82675 -5.77293
GLY_147 -4.14759 0.61423 4.24167 -4e-05 0 0 2.23413 -2.30575 -0 -0 -1.71538 -0.42523 0 0 0 0 0 -0.10979 0 0 0 0.27217 0 0.83697 0.04946 0.67001 0.21486
SER_148 -5.21081 0.6126 5.12608 -0.02781 0.00719 0.02707 2.13723 -2.45516 -0.03429 -0.28201 -1.34568 -0.03122 0 0 0 0 0 0.09246 0.04164 0.54591 0 -0.17675 0.7229 -0.77834 0.05619 0.33992 -0.63288
LEU_149 -7.71323 1.82433 1.92423 -0.581 0.39086 0.20976 2.05074 -2.16147 -0.00159 -0.00616 -0.64617 -0.0231 0 0 0 0 0 0.07837 0.14025 1.32399 0 -0.02023 0 0.18072 0.41169 1.23361 -1.38441
ASP_150 -3.85663 0.60461 5.3652 -0.11046 0.00114 0.34106 1.89792 -2.22166 -0.00646 -0.07384 -3.12424 -1.0029 0 0 -0.36997 0 0 -0.08968 0.00786 0 3.29382 0.20539 0 -2.3716 1.30176 1.37319 1.16451
LEU_151 -3.93478 0.44558 3.24057 -0.46894 0.16452 0.09267 1.53171 -1.79962 -0 -0 0.43487 0.37015 0 0 -0.36997 0 0 0.03327 0.03642 0.84741 0 0.02216 0 0.18072 0.61099 9.60999 11.0477
ILE_152 -5.75521 0.62675 2.47275 -0.5157 0.63751 0.10944 1.21544 -1.79738 -0 -0 -0.64343 -0.00442 0 0 0 0 0 0.0665 0.0319 0.39978 0 2.60718 0 0.73287 5.46391 14.8219 20.4697
HIS_D_153 -7.95328 0.7772 6.7654 -0.62225 0.04116 0.57989 3.35632 -3.44671 -0 -0 -2.67344 -0.49977 0 0 0 -0.60757 0 -0.01599 0.22008 0 3.30815 -0.13054 0 -0.45461 5.58133 5.67066 9.89604
LEU_154 -3.93854 0.81662 3.12773 -0.69358 0.21083 0.27447 1.23739 -1.67802 -0 -0 -0.26935 0.14474 0 0 0 0 0 0.19446 0.04656 0.74545 0 -0.17055 0 0.18072 1.33838 1.67502 3.24234
PRO_155 -4.5466 0.93408 3.86489 -0.08057 0 0.04928 1.64779 -1.63857 -0 -0 -1.43798 0.67795 0 0 0 0 0 0.06404 0.06501 0.51078 0 -0.19188 0 -2.4119 1.05968 1.94433 0.51032
PHE_156 -6.73748 0.84267 4.44987 -0.92241 0.13025 0.47535 2.65887 -2.44907 -0 -0 -2.84865 0.07298 0 0 0 0 0 -0.04547 0.07427 0 3.26353 0.20616 0 1.0402 -0.32369 0.6465 0.53388
PHE_157 -7.97455 1.16681 5.31404 -0.58514 0.34366 0.30096 2.68921 -2.96027 -0.01941 -0.15609 -1.68119 -0.25537 0 0 0 0 0 0.15187 0.12424 0 3.23422 0.24365 0 1.0402 -0.00979 0.41939 1.38642
ARG_158 -3.56518 0.42829 4.48738 -0.75731 0.14318 0.52738 1.843 -2.00419 -0 -0 -1.14633 0.39072 0 0 0 0 0 -0.09239 0.02926 1.78282 0 -0.09288 0 -1.2888 -0.15428 0.33708 0.86775
SER_159 -2.57551 0.43145 3.30317 -0.03744 0.00215 0.0506 1.50023 -1.47933 -0.00349 -0.06406 -1.43277 -0.44723 0 0 0 0 0 -0.04821 0.04146 0.23586 0 -0.32502 1.72037 -0.77834 -0.56839 0.48932 0.01482
LYS_160 -4.47386 0.30626 3.75474 -0.2925 0.02272 0.12105 1.35285 -1.62254 -0.01941 -0.15609 -0.6219 0.13214 0 0 0 0 0 0.0162 0.03023 1.94924 0 -0.02918 0 -1.5107 -0.53189 0.6314 -0.94124
GLU_161 -2.1513 0.20686 1.52996 -0.18107 0.02361 0.24344 0.27257 -0.78068 -0.00926 -0.03 -0.08653 -0.38673 0 0 0 0 0 0.05695 0.08399 0 2.3958 0.21372 0 -2.7348 0.23856 0.34274 -0.75219
VAL_162 -1.59608 0.13873 0.96891 -0.27815 0.20829 0.05747 0.39402 -0.64423 -0 -0 -0.04424 -0.09546 0 0 0 0 0 0.02089 0.0002 0.21923 0 -0.60712 0 1.9342 0.2197 0.26781 1.16415
LYS_163 -2.67242 0.26809 0.93768 -0.30521 0.02675 0.14251 0.43735 -0.72504 -0.00926 -0.03 0.49169 0.12144 0 0 0 0 0 0.00725 0.00459 2.05859 0 -0.0287 0 -1.5107 -0.40703 0.336 -0.85641
THR_164 -2.20105 0.11249 1.53218 -0.13803 0.1012 0.08836 0.53134 -0.90543 -0.04408 -0.28578 -0.05286 -1.10941 0 0 0 0 0 -0.05502 0.06167 0.04079 0 -0.45776 2.25241 -1.0874 -0.35839 0.28832 -1.68643
GLY_165 -2.67443 0.1471 2.43773 -0.00035 0 0 1.12063 -1.37975 -0.03131 -0.16049 -0.4306 -0.19677 0 0 0 0 0 -0.02625 0 0 0 -1.52663 0 0.83697 -0.06268 0.23311 -1.71372
GLN_166 -2.67969 0.02688 1.68201 -0.6165 0.29107 1.07691 0.2376 -1.07142 -0.00698 -0.08785 -0.52072 -1.86295 0 0 0 0 0 0.25602 0.00092 0 3.96813 0.16913 0 -0.18838 -0.01063 0.38841 1.05196
GLY_167 -3.40269 1.43165 3.01136 -0.00014 0 0 1.1063 -1.63607 -0 -0 0.50943 -0.16134 0 0 -0.1921 0 0 0.19162 0 0 0 -1.22845 0 0.83697 0.03418 1.14353 1.64426
CYS_168 -3.84292 0.64226 2.3387 -0.04696 0.00014 0.01943 1.14282 -1.30884 -0 -0 -0.40245 -0.33997 0 0 0 0 0 -0.0728 0.00392 0.34885 0 0.30114 0 3.6196 0.1379 1.26122 3.80205
GLY_169 -2.43033 0.22647 2.86495 -5e-05 0 0 1.32465 -1.43432 -0 -0 -0.87531 -0.37812 0 0 0 0 0 -0.04842 0 0 0 -0.03046 0 0.83697 0.73739 0.47795 1.27136
GLY_170 -4.85123 0.66188 4.7844 -4e-05 0 0 1.98433 -2.61041 -0.00579 -0.03744 -1.94685 -0.39903 0 0 0 0 0 -0.10234 0 0 0 0.45171 0 0.83697 0.89696 0.165 -0.17188
THR_171 -9.65235 1.44295 7.03849 -0.20806 0.22185 0.0775 4.00426 -4.07072 -4e-05 -0.0021 -2.38465 -0.48444 0 0 -0.1921 -0.74926 0 0.13906 4e-05 0.15586 0 0.01252 2.27005 -1.0874 0.16603 0.53416 -2.76836
PHE_172 -8.56875 0.92063 5.3077 -0.85487 0.0364 0.29413 2.92753 -3.24645 -0.01837 -0.15765 -2.78053 -0.04491 0 0 0 0 0 0.0335 0.01645 0 1.80803 -0.44973 0 1.0402 0.01667 0.55107 -3.16895
LEU_173 -6.17417 0.47645 5.26059 -0.48762 0.23599 0.11957 2.53655 -2.71265 -0 -0 -2.07555 0.24068 0 0 0 0 0 0.09306 0.03585 0.28048 0 -0.30041 0 0.18072 -0.17289 0.39615 -2.06721
LEU_174 -8.32103 0.8452 5.12962 -0.46371 0.16472 0.10598 3.13664 -3.22992 -0 -0 -2.33694 0.18994 0 0 0 0 0 0.20347 0.01564 0.28483 0 -0.29499 0 0.18072 -0.37666 0.66814 -4.09832
GLY_175 -5.99095 0.67488 5.55477 -5e-05 0 0 2.92347 -3.23936 -0 -0 -2.33493 -0.41793 0 0 0 0 0 3e-05 0 0 0 0.47397 0 0.83697 0.23547 0.49651 -0.78715
MET_176 -8.49081 0.79187 7.04424 -0.32196 0.1256 0.02147 3.43299 -3.46906 -0 -0 -2.63764 -0.00229 0 0 0 0 0 0.16531 0.22799 1.15698 0 -0.05354 0 0.60916 0.3381 0.36222 -0.69936
GLY_177 -4.70109 0.7657 5.35105 -5e-05 0 0 2.83346 -2.7712 -0 -0 -2.63076 -0.43024 0 0 0 0 0 -0.07342 0 0 0 0.30941 0 0.83697 0.42641 0.52239 0.43862
ALA_178 -4.91658 0.37303 4.46808 -0.02213 0 0 2.95185 -2.69486 -0 -0 -3.00945 -0.38994 0 0 0 0 0 0.09687 0 0 0 -0.39027 0 1.8394 0.29629 0.36749 -1.03022
GLY_179 -5.07447 0.51439 4.70483 -5e-05 0 0 2.70282 -2.6459 -0.00568 -0.03741 -2.20251 -0.40385 0 0 0 0 0 -0.08073 0 0 0 0.24733 0 0.83697 0.3461 0.18741 -0.91076
LEU_180 -6.50306 0.43453 4.78709 -0.49584 0.22782 0.11612 2.17963 -2.63037 -0.00349 -0.06406 -1.63479 0.25138 0 0 0 0 0 0.03016 0.1733 0.28694 0 -0.30133 0 0.18072 0.37506 0.32201 -2.26818
LEU_181 -5.45555 0.82531 4.35104 -0.48075 0.19997 0.11696 1.34217 -2.22824 -0 -0 -1.42302 0.18664 0 0 0 0 0 0.06644 0.05548 0.33507 0 -0.30872 0 0.18072 -0.34297 0.42387 -2.15559
SER_182 -5.70414 0.65806 5.52781 -0.03256 0.00053 0.02452 3.70873 -2.78929 -0.02605 -0.14832 -4.72794 -0.08742 0 0 0 0 0 -0.01167 0 0.77404 0 -0.14063 1.79188 -0.77834 -0.35793 0.54111 -1.77759
SER_183 -4.89402 0.94065 4.98075 -0.0291 0 0.0697 2.83318 -2.52355 -0 -0 -2.2466 -0.54109 0 0 0 0 0 0.03263 0.0014 0.84436 0 0.34823 0.60052 -0.77834 5.54866 1.63768 6.82505
PRO_184 -5.78374 1.25649 3.51231 -0.07826 2e-05 0.04676 1.17592 -1.52783 -0 -0 -0.62362 0.62442 0 0 -0.4179 0 0 -0.17518 0.01457 0.44375 0 -0.53203 0 -2.4119 5.55441 1.54335 2.62156
CYS_185 -7.24229 1.45528 3.94336 -0.07157 0.00193 0.06561 1.86815 -2.06077 -0.01235 -0.13462 -1.0121 -0.3917 0 0 0 0 0 0.02285 0.07397 0.76018 0 0.00521 0 3.6196 1.20257 0.40266 2.49596
VAL_186 -8.19982 0.98103 2.44376 -0.29105 0.19012 0.05078 2.77307 -2.3692 -0 -0 -2.58462 0.31399 0 0 0 0 0 0.00489 0.04848 0.43249 0 0.36261 0 1.9342 1.36131 0.52386 -2.0241
GLY_187 -4.59421 0.74267 4.42868 -5e-05 0 0 2.80178 -2.43637 -0.05149 -0.26104 -2.63778 -0.38542 0 0 0 0 0 -0.0956 0 0 0 0.02534 0 0.83697 5.68147 1.34104 5.396
PRO_188 -6.88225 0.71363 3.21613 -0.06475 0 0.04055 1.18323 -1.67956 -0 -0 -1.32718 0.59694 0 0 0 0 0 -0.15313 0.03045 0.17799 0 -0.61201 0 -2.4119 5.87911 1.28862 -0.00414
VAL_189 -8.66342 1.40728 3.30605 -0.3122 0.22453 0.07161 2.46719 -2.99224 -0.00879 -0.03842 -1.78938 -0.25404 0 0 0 0 0 0.01795 0.00273 0.23724 0 -0.41918 0 1.9342 0.2014 0.65748 -3.95003
VAL_190 -7.51404 0.66542 3.04382 -0.30396 0.18102 0.06472 2.30779 -2.41252 -0 -0 -1.85254 -0.02039 0 0 0 0 0 0.08073 0.01025 0.06612 0 -0.21867 0 1.9342 0.04896 0.51332 -3.40579
VAL_191 -6.91744 1.01398 3.43718 -0.32277 0.25685 0.07206 2.47359 -2.51332 -0 -0 -2.39846 -0.06904 0 0 0 0 0 -0.04644 0.12047 0.01981 0 -0.39601 0 1.9342 0.10202 0.71898 -2.51433
ALA_192 -4.64274 0.30277 3.37568 -0.02238 0 0 1.99646 -2.20873 -0.02544 -0.11273 -1.22914 -0.3501 0 0 0 0 0 -0.05375 0 0 0 -0.2867 0 1.8394 -0.1522 0.61393 -0.95567
ILE_193 -7.26023 0.74699 4.53195 -0.6529 0.44663 0.14427 2.479 -2.74371 -0.01376 -0.12254 -1.95314 0.32971 0 0 0 0 0 0.03279 0.00151 0.6133 0 -0.49252 0 0.73287 -0.22599 0.59315 -2.81259
LEU_194 -8.2714 0.83394 4.97073 -0.50956 0.27971 0.13702 3.3963 -3.05171 -0.01818 -0.08191 -3.87099 0.18592 0 0 0 0 0 -0.03585 0.48343 0.30687 0 -0.28353 0 0.18072 -0.15737 1.03466 -4.47119
LEU_195 -7.2964 1.26368 4.07078 -0.52306 0.3582 0.12892 2.53988 -2.72927 -0 -0 -2.30582 0.26923 0 0 0 0 0 0.0172 0.12743 0.28263 0 -0.29243 0 0.18072 -0.36442 0.94723 -3.32549
GLN_196 -3.79585 0.30881 3.68373 -0.26118 0.03299 0.19021 1.35327 -1.92144 -0.02883 -0.28059 -1.03522 -0.41764 0 0 0 0 0 0.0104 0.03773 0 2.80106 -0.19411 0 -0.18838 -0.32498 0.52235 0.49234
ILE_197 -5.84055 0.60556 4.07521 -0.60837 0.42666 0.14453 2.0971 -2.33089 -5e-05 -0.00071 -1.1455 0.13955 0 0 0 0 0 0.03214 0.19066 2.3656 0 -0.54289 0 0.73287 -0.09971 0.54066 0.78185
THR_198 -6.8222 1.19556 5.36284 -0.2073 0.14827 0.07409 2.99288 -3.05761 -0.00151 -0.02755 -2.6741 0.04761 0 0 0 0 0 -0.02003 0.01126 0.1203 0 0.0897 2.31902 -1.0874 0.0446 0.71099 -0.78056
ALA_199 -3.90322 0.21829 2.49896 -0.02854 0.00755 0 1.98056 -1.8299 -0.0094 -0.04349 -1.70001 -0.45426 0 0 -0.58423 0 0 -0.06334 0 0 0 -0.0189 0 1.8394 -0.13417 0.38801 -1.83667
GLY_200 -1.79207 0.25722 2.24251 -6e-05 0 0 0.90413 -1.14936 -0 -0 -1.0663 -0.39144 0 0 0 0 0 -0.04418 0 0 0 0.30441 0 0.83697 -0.18057 0.23695 0.15822
ALA_201 -4.99925 1.37037 4.03977 -0.02317 0 0 2.23101 -2.639 -0.00437 -0.03089 0.24764 -0.40599 0 0 0 0 0 0.0111 0 0 0 -0.06238 0 1.8394 0.11128 0.7317 2.41721
GLY_202 -2.77846 0.72927 3.02338 -0.00047 0 0 1.27716 -1.60046 -0.05497 -0.21977 -0.19353 -0.3629 0 0 0 0 0 -0.0386 0 0 0 -1.50587 0 0.83697 1.71794 0.93233 1.76201
VAL_203 -3.6837 0.27474 2.01458 -0.28217 0.16207 0.06017 0.88708 -1.4904 -0 -0 -0.66217 0.24918 0 0 0 0 0 -0.10529 0.02374 0.15993 0 -0.08673 0 1.9342 1.33132 0.40186 1.1884
ILE_204 -3.76922 0.77612 1.08163 -0.47108 0.28028 0.11102 0.55882 -1.07947 -0 -0 0.83042 -0.02188 0 0 0 0 0 0.01869 0.0032 0.35824 0 -0.64996 0 0.73287 -0.46828 1.00328 -0.70532
SER_205 -4.59097 0.89491 3.35864 -0.02927 0.00095 0.04687 1.82843 -1.89303 -0 -0 -1.17805 -1.1113 0 0 0 0 0 0.15362 0.00164 0.45902 0 -0.0026 0.60792 -0.77834 -0.12911 1.4281 -0.93257
ILE_206 -5.10306 0.65154 2.70961 -0.48414 0.27782 0.08931 1.5788 -1.8223 -0.01969 -0.11762 -0.43446 0.50213 0 0 0 0 0 -0.11371 0.00715 0.98859 0 0.26366 0 0.73287 -0.0286 0.96611 0.64401
GLY_207 -2.50325 0.32358 2.23178 -4e-05 0 0 0.95174 -1.28114 -0 -0 -0.12645 -0.42517 0 0 0 0 0 -0.10329 0 0 0 0.3582 0 0.83697 0.05518 0.48984 0.80794
SER_208 -5.71997 0.74246 5.55421 -0.02403 0.00028 0.02484 3.06396 -2.95993 -0.00437 -0.03089 -2.49673 0.19094 0 0 0 0 0 -0.0267 0.14726 0.43397 0 0.16473 0.61346 -0.77834 0.56139 0.15974 -0.38372
VAL_209 -7.181 0.62909 4.28749 -0.32725 0.32637 0.07642 2.48416 -2.9063 -0 -0 -1.70817 -0.27485 0 0 0 0 0 -0.0177 0.02663 0.10014 0 -0.32077 0 1.9342 0.31891 0.5254 -2.02723
PHE_210 -5.391 0.51626 3.23236 -0.52554 0.31185 0.23718 2.057 -2.0484 -0 -0 -1.50495 -0.19513 0 0 0 0 0 -0.01676 0.04329 0 3.45796 -0.17541 0 1.0402 -0.1365 0.59413 1.49653
LEU_211 -6.17393 0.4981 4.28559 -0.48779 0.20708 0.11287 1.80826 -2.50001 -0.01969 -0.11762 -1.40978 0.23267 0 0 0 0 0 -0.01951 0.0353 0.47028 0 -0.23955 0 0.18072 -0.14912 0.32098 -2.96517
ALA_212 -6.15001 0.35598 4.18647 -0.02243 0 0 2.68382 -2.90872 -0 -0 -2.52233 -0.35813 0 0 0 0 0 0.01626 0 0 0 -0.2721 0 1.8394 -0.32058 0.22008 -3.25227
SER_213 -4.54289 0.26008 5.56511 -0.02572 0 0.05951 2.69843 -2.66394 -0.0227 -0.12427 -3.00208 -0.65459 0 0 0 0 0 0.02449 0.00084 0.60021 0 0.35339 0.6014 -0.77834 -0.07151 0.25132 -1.47126
PHE_214 -7.37074 0.62579 4.68006 -0.58622 0.038 0.24073 2.39113 -2.61081 -0 -0 -1.95826 -0.0514 0 0 0 0 0 -0.01894 0.02451 0 3.02015 -0.16433 0 1.0402 0.10043 0.38029 -0.2194
LYS_215 -8.6677 0.86146 8.52882 -0.50226 0.17378 0.23011 3.63356 -3.70457 -0.01045 -0.11871 -3.51907 0.48351 0 0 0 0 0 -0.03233 0.41203 3.08105 0 0.0378 0 -1.5107 -0.23283 0.74969 -0.1068
MET_216 -10.841 1.72297 5.47162 -0.82665 0.44837 0.2374 2.55707 -3.17414 -0 -0 -2.04173 0.0065 0 0 0 0 0 0.16429 0.15736 1.01126 0 0.01853 0 0.60916 -0.0524 1.14533 -3.38609
PHE_217 -7.75846 0.85705 4.08362 -0.83928 0.11996 0.28343 2.64714 -2.80573 -0.00188 -0.01359 -2.26449 -0.10424 0 0 0 0 0 0.01186 0.0915 0 2.10618 -0.48937 0 1.0402 0.15288 0.86181 -2.02143
LEU_218 -8.82291 1.57192 3.84889 -0.46562 0.28578 0.11582 2.73996 -3.20389 -0.0227 -0.12427 -2.1578 0.22135 0 0 0 0 0 0.31206 0.03346 0.30713 0 -0.30793 0 0.18072 -0.11873 1.17149 -4.43528
PHE_219 -9.73833 0.77052 4.08893 -0.80638 0.03563 0.25483 2.9521 -3.0379 -0.01103 -0.11535 -1.82419 -0.06899 0 0 0 0 0 0.03123 0.00467 0 1.80152 -0.49137 0 1.0402 -0.09105 1.2106 -3.99436
GLY_220 -5.46685 0.69036 4.45884 -4e-05 0 0 2.31647 -2.67239 -0 -0 -2.78718 -0.39851 0 0 0 0 0 -0.02478 0 0 0 0.52018 0 0.83697 0.31312 0.64613 -1.56769
VAL_221 -9.39126 1.21088 2.65838 -0.27577 0.14115 0.04845 3.45328 -3.09027 -0 -0 -1.94692 0.26399 0 0 0 0 0 0.04973 0.49166 0.91505 0 -0.0529 0 1.9342 0.13395 1.03893 -2.41747
GLY_222 -5.62165 1.09685 4.50941 -5e-05 0 0 2.17413 -2.62254 -0 -0 -1.41271 -0.41422 0 0 0 0 0 0.00887 0 0 0 0.25047 0 0.83697 0.47436 0.79477 0.07468
LEU_223 -9.16362 0.73334 3.5975 -0.47826 0.15986 0.1128 2.54625 -2.91743 -0.0009 -0.00589 -1.52596 0.198 0 0 0 0 0 -0.04594 0.03276 0.38482 0 -0.27039 0 0.18072 0.4856 0.33336 -5.64337
GLY_224 -5.36233 0.59909 4.31012 -5e-05 0 0 2.83447 -2.47671 -0.00599 -0.05596 -2.5062 -0.38336 0 0 0 0 0 -0.0674 0 0 0 0.20938 0 0.83697 0.49582 0.31855 -1.25358
PHE_225 -8.19443 1.35617 3.56229 -0.51123 0.17347 0.23387 2.55132 -2.5813 -0 -0 -2.24547 -0.17584 0 0 0 0 0 0.17856 0.05245 0 3.99526 -0.5604 0 1.0402 6.31831 1.52485 6.71808
PRO_226 -8.84787 2.49743 4.7139 -0.08879 0.00017 0.05438 2.06889 -2.21732 -0 -0 -1.63544 0.76735 0 0 0 0 0 -0.04092 0.00447 0.41527 0 0.26744 0 -2.4119 5.58634 2.1948 3.3282
PHE_227 -8.02122 0.37864 3.99561 -0.505 0.18861 0.21959 2.9461 -2.71174 -0 -0 -2.2828 -0.22202 0 0 0 0 0 0.01405 0.03508 0 3.16002 -0.03658 0 1.0402 -0.16467 1.04593 -0.9202
LEU_228 -7.43415 0.99165 4.45798 -0.51798 0.20941 0.10778 2.63849 -2.8746 -0.00591 -0.03602 -2.37995 0.09053 0 0 0 0 0 0.02047 0.10902 3.35238 0 -0.14252 0 0.18072 0.19979 0.49588 -0.53703
MET_229 -10.8345 1.22101 5.4451 -0.42901 0.12596 0.18101 2.93921 -2.99566 -0.00599 -0.05596 -3.23614 0.24821 0 0 0 0 0 0.20533 0.22498 2.37229 0 -0.17252 0 0.60916 0.07102 0.71014 -3.37638
ILE_230 -9.36728 0.9162 5.2267 -0.49185 0.46453 0.09902 3.48837 -3.51812 -0.01656 -0.15368 -3.23609 -0.02694 0 0 0 0 0 -0.03484 0.01615 0.58315 0 -0.48987 0 0.73287 -0.12293 0.75572 -5.17545
GLY_231 -3.12823 0.18566 3.04995 -4e-05 0 0 1.21264 -1.70895 -0 -0 -1.25217 -0.38967 0 0 0 0 0 -0.02869 0 0 0 0.5283 0 0.83697 0.21186 0.43426 -0.04812
VAL_232 -5.71122 0.63214 2.09208 -0.31582 0.29316 0.07267 1.58964 -1.912 -0 -0 -0.92789 -0.26308 0 0 0 0 0 0.04021 0.05358 0.22556 0 -0.43062 0 1.9342 0.2394 0.41297 -1.97502
PHE_233 -8.54598 1.13434 1.17784 -0.70881 0.09763 0.42494 1.40197 -1.95235 -0.00591 -0.03602 -0.40536 0.31274 0 0 0 0 0 0.10643 0.18186 0 2.18466 -0.01537 0 1.0402 0.28732 0.47282 -2.84704
GLY_234 -3.41223 0.3738 2.78759 -5e-05 0 0 1.35237 -1.63904 -0 -0 0.11457 -0.4113 0 0 0 0 0 -0.033 0 0 0 0.49879 0 0.83697 0.68387 0.47455 1.62689
LEU_235 -3.38787 0.27728 3.283 -0.50789 0.18857 0.15273 1.24426 -1.77062 -0 -0 -1.11501 -0.11622 0 0 0 0 0 0.02941 0.09551 0.31137 0 0.65908 0 0.18072 0.72648 0.41895 0.66976
SER_236 -4.67814 0.69703 3.89874 -0.03827 0.01842 0.07323 2.36685 -1.90817 -0.01656 -0.15368 -2.05588 -0.26332 0 0 0 0 0 -0.04342 0.00068 0.5197 0 -0.11218 0.60007 -0.77834 0.75313 0.24911 -0.871
LEU_237 -4.96607 1.0159 3.45059 -0.68233 0.26464 0.28657 1.8463 -2.00384 -0 -0 -0.91728 0.01936 0 0 0 0 0 0.29422 0.15827 1.10378 0 -0.25728 0 0.18072 1.48637 1.44914 2.72903
PRO_238 -3.56094 0.70806 2.88161 -0.07379 0 0.0449 1.12488 -1.30162 -0 -0 -0.93895 0.59716 0 0 0 0 0 -0.14176 0.00338 0.47588 0 -0.40842 0 -2.4119 0.76962 1.63695 -0.59494
LYS_239 -6.20508 0.55121 6.33596 -0.35086 0.03659 0.18073 4.13036 -2.94511 -0 -0 -4.99132 0.24092 0 0 0 -0.81772 0 0.15462 0.34729 2.49205 0 -0.11604 0 -1.5107 -0.25366 0.57321 -2.14755
SER_240 -5.31089 0.46847 4.97833 -0.02802 0 0.06475 2.67785 -2.48774 -0 -0 -1.91344 -0.52093 0 0 0 0 0 0.09228 0.00731 0.89345 0 0.31208 0.60125 -0.77834 -0.00212 0.47063 -0.47507
GLY_241 -3.50257 0.30083 4.30933 -4e-05 0 0 2.10179 -2.11757 -0 -0 -1.79231 -0.40238 0 0 0 0 0 -0.02909 0 0 0 0.20954 0 0.83697 0.56401 0.23663 0.71514
LYS_242 -4.69657 0.28847 5.01861 -0.30993 0.03291 0.14176 2.60648 -2.41238 -0 -0 -1.95776 -0.03271 0 0 0 0 0 0.07375 0.02156 1.70966 0 -0.0432 0 -1.5107 0.29023 0.17792 -0.6019
TRP_243 -10.7874 0.84381 6.13016 -1.23187 0.06911 0.56377 3.717 -3.80946 -0.01031 -0.07707 -3.38449 -0.38704 0 0 -0.14133 0 0 0.06969 0.0428 0 2.16521 -0.16091 0 1.6906 -0.3434 0.52271 -4.51844
MET_244 -8.12673 0.64655 5.11538 -0.43389 0.0469 0.09625 3.06097 -2.74028 -0 -0 -2.97016 -0.00336 0 0 0 0 0 0.08313 0.13257 1.17479 0 0.02127 0 0.60916 -0.00064 0.85521 -2.43286
ARG_245 -6.58753 0.54812 6.10327 -1.01654 0.23849 0.76088 2.53566 -2.88898 -0 -0 -1.82268 -0.05465 0 0 0 0 0 0.00892 0.12769 3.55208 0 -0.07599 0 -1.2888 -0.11934 0.68523 0.70581
TRP_246 -11.3247 1.25795 5.78623 -1.23276 0.03596 0.47138 3.60313 -3.67945 -0 -0 -3.58687 -0.34137 0 0 -0.85617 0 0 0.06928 0.15102 0 1.74105 -0.2588 0 1.6906 -0.2175 0.65624 -6.03479
ILE_247 -9.3843 1.32952 5.3375 -0.67491 0.66238 0.1531 2.98919 -3.12228 -0.00695 -0.04866 -2.87112 0.18963 0 0 0 0 0 -0.02071 0.25522 0.60605 0 -0.32285 0 0.73287 -0.08056 0.8457 -3.43117
GLN_248 -9.96601 1.1132 8.84641 -0.38553 0.06311 0.21353 3.70647 -4.17503 -0.0222 -0.1533 -4.10337 -0.49858 0 0 -0.4179 -0.60757 0 0.01294 0.08793 0 3.11009 0.03818 0 -0.18838 0.15357 0.89775 -2.27473
TRP_249 -12.6216 3.00662 5.47624 -1.36467 0.15807 0.54226 3.21978 -3.8953 -0 -0 -2.52925 -0.43326 0 0 0 0 0 0.04411 0.08398 0 2.02431 -0.32454 0 1.6906 0.24496 1.40069 -3.27703
ILE_250 -7.39894 0.7813 4.21486 -0.66427 0.50213 0.15211 2.70894 -2.72581 -0 -0 -1.7727 0.24528 0 0 0 0 0 -0.06041 0.12232 0.56335 0 -0.31643 0 0.73287 -0.01388 1.27457 -1.65472
LEU_251 -9.75413 1.36617 4.39619 -0.52232 0.26481 0.11517 3.06077 -3.2326 -0.00556 -0.03786 -2.73875 0.25742 0 0 0 0 0 0.11361 0.13432 0.30589 0 -0.2774 0 0.18072 -0.22273 0.79831 -5.79796
GLY_252 -5.05824 0.45638 4.46515 -5e-05 0 0 2.41174 -2.56933 -0.01115 -0.08063 -2.67806 -0.42656 0 0 0 0 0 -0.11734 0 0 0 0.12495 0 0.83697 0.53245 0.65399 -1.45971
ILE_253 -6.76873 1.34497 3.73197 -0.72513 0.45041 0.31098 2.17354 -2.61621 -0 -0 -1.5271 0.28613 0 0 0 0 0 -0.07318 0.32561 1.22581 0 -0.19511 0 0.73287 0.62699 1.07494 0.37875
PHE_254 -7.97479 0.81126 3.17137 -0.52079 0.24892 0.22592 2.64223 -2.64821 -0 -0 -1.34064 -0.17633 0 0 0 0 0 -0.01919 0.01544 0 3.61054 -0.39647 0 1.0402 -0.0981 1.12295 -0.28569
VAL_255 -8.3592 1.65321 4.22198 -0.33833 0.42546 0.07848 2.67801 -3.16451 -0.00503 -0.02757 -2.64929 -0.40475 0 0 0 0 0 -0.03451 0.00181 0.33129 0 -0.33437 0 1.9342 -0.04667 1.0094 -3.03039
LEU_256 -9.1766 0.80626 2.50791 -0.47436 0.20766 0.10687 2.61931 -2.73556 -0.00556 -0.03786 -2.63636 0.20013 0 0 0 0 0 0.22583 0.02252 0.38636 0 -0.24358 0 0.18072 -0.16533 1.01346 -7.1982
TYR_257 -5.08357 0.37664 5.07947 -1.06915 0.09513 0.45538 2.34678 -2.56391 -0.00519 -0.041 -2.27802 -0.26146 0 0 0 0 0 -0.01227 0.00221 0 1.84031 -0.26158 0.00022 1.2797 -0.10116 0.479 0.2775
PHE_258 -10.0168 0.88813 4.15648 -0.54294 0.17784 0.26384 3.17544 -3.26847 -0 -0 -1.64075 -0.25172 0 0 0 0 0 0.00148 0.32957 0 3.4107 -0.28529 0 1.0402 -0.02261 0.49588 -2.08902
SER_259 -7.71058 1.2965 6.92193 -0.0237 6e-05 0.02398 3.20236 -3.58811 -0 -0 -1.14363 -0.22333 0 0 0 0 0 0.3364 0.23878 0.49288 0 0.29698 0.67333 -0.77834 -0.08989 0.60781 0.53344
TYR_260 -7.15681 0.59983 5.10206 -0.80191 0.02685 0.25145 2.6247 -2.87288 -0.02616 -0.20828 -2.17969 -0.33121 0 0 0 0 0 0.21714 0.0346 0 1.91264 -0.3933 1e-05 1.2797 -0.01791 0.61211 -1.32704
THR_261 -3.8246 0.42034 4.35379 -0.20595 0.1396 0.07556 1.87246 -2.10052 -0.01039 -0.04159 -1.53495 -0.19292 0 0 0 0 0 -0.04825 0.00468 0.22732 0 0.20923 2.32134 -1.0874 0.00634 0.53196 1.11604
TYR_262 -6.53591 0.67814 4.43788 -0.59055 0.15854 0.32923 2.62855 -2.65544 -0.01524 -0.16041 -1.55945 -0.39429 0 0 -0.41216 0 0 -0.07832 0.59501 0 3.20545 0.07463 0.01088 1.2797 0.0151 0.784 1.79534
PHE_263 -10.5131 1.29657 3.54597 -0.56031 0.39247 0.2471 3.18064 -3.05505 -0 -0 -3.57408 -0.24275 0 0 0 0 0 -0.00912 0.4836 0 3.63736 -0.09206 0 1.0402 -0.05915 1.16873 -3.11292
GLN_264 -4.36485 0.74838 4.19906 -0.55595 0.19323 0.52973 1.25565 -1.9769 -0.0631 -0.29973 -0.25846 -0.53187 0 0 0 0 0 8.19831 0.09492 0 4.03503 -0.07469 0 -0.18838 -0.14972 12.0523 22.8429
LYS_265 -2.08534 0.87431 1.49268 -0.31993 0.05632 0.15356 0.38134 -0.66944 -0 -0 0.14809 0.3997 0 0 -0.36346 0 0 0.05056 0.01666 2.33185 0 0.06433 0 -1.5107 -0.12351 12.149 13.046
SER_266 -4.43617 0.96203 3.25509 -0.0197 0 0.04406 1.77 -1.75977 -0 -0 0.24964 -1.01369 0 0 -0.47643 0 0 4.37207 0.38603 0.03342 0 -0.54827 0.72905 -0.77834 -0.18358 14.3909 16.9763
LEU_267 -10.0444 1.29413 2.58591 -0.53618 0.28351 0.17893 2.2487 -2.52881 -0.02924 -0.12656 -1.62509 -0.06958 0 0 0 0 0 -0.0223 0.32602 1.37312 0 0.11365 0 0.18072 0.02669 14.3823 8.01148
SER_268 -4.27567 0.66059 4.40249 -0.01384 0 0.02925 2.5038 -2.19036 -0 -0 -3.06009 -0.96435 0 0 -0.47643 0 0 -0.00693 0.03985 0.23269 0 0.14998 0.626 -0.77834 1.04846 0.9019 -1.17101
GLY_269 -2.26484 0.12299 1.66668 -4e-05 0 0 0.76352 -1.02716 -0 -0 -0.42503 -0.41752 0 0 0 0 0 -0.24549 0 0 0 0.25772 0 0.83697 1.22078 0.29128 0.77987
TRP_270 -8.01047 1.01517 4.70807 -1.00724 0.28018 0.77426 3.14224 -2.84617 -0 -0 -2.50076 -0.00576 0 0 0 -0.48123 0 -0.05174 0.09377 0 2.48983 -0.03641 0 1.6906 0.27017 0.33436 -0.14114
GLY_271 -4.03084 0.32668 3.37609 -6e-05 0 0 1.39683 -1.80445 -0.00093 -0.01847 -0.85678 -0.33044 0 0 0 0 0 -0.02319 0 0 0 0.96361 0 0.83697 0.72951 0.37311 0.93765
ILE_272 -4.23298 0.63607 3.92254 -0.47418 0.30422 0.09925 1.87974 -1.99226 -0 -0 -1.69405 0.38751 0 0 0 0 0 -0.05293 0.179 0.47171 0 -0.36995 0 0.73287 0.59177 1.08435 1.47268
PRO_273 -3.69114 0.83806 2.06699 -0.12355 0.00139 0.09281 0.8383 -1.06497 -0 -0 -0.75704 0.24384 0 0 0 0 0 0.24734 0.0878 0.07832 0 -1.14755 0 -2.4119 -0.33958 1.19836 -3.84252
ASP_274 -2.33741 0.55192 3.28165 -0.12629 0.03624 0.40232 1.11569 -1.44437 -0.04918 -0.32128 -0.00053 -0.74926 0 0 0 0 0 9.4886 0.00607 0 2.89567 -0.58119 0 -2.3716 -0.04799 10.8939 20.643
SER_275 -2.50379 0.36908 2.41399 -0.03587 0.00216 0.02527 1.12359 -1.22614 -0 -0 0.02164 -0.511 0 0 0 0 0 0.00236 0.00146 0.56424 0 0.47739 1.90538 -0.77834 0.2339 11.114 13.1993
SER_276 -4.21366 0.41614 3.69536 -0.03199 0.00057 0.06034 1.97846 -1.73762 -0.02898 -0.15903 -0.78075 -0.53513 0 0 0 0 0 -0.00315 0.00096 0.15757 0 -0.37656 0.60284 -0.77834 0.7501 0.85333 -0.12953
ILE_277 -3.36465 0.98534 3.21829 -0.50598 0.42853 0.10736 2.08393 -1.67998 -0 -0 -1.03786 -0.1366 0 0 0 0 0 0.04903 0.01196 0.50015 0 -0.45131 0 0.73287 6.40139 1.6563 8.99875
PRO_278 -7.24812 1.79047 3.3026 -0.07673 2e-05 0.04711 1.88782 -1.85884 -0 -0 -1.34448 0.68856 0 0 0 0 0 -0.14191 0.00123 0.18965 0 0.11564 0 -2.4119 5.80931 1.62554 2.37597
LEU_279 -6.46955 0.70057 2.97159 -0.4777 0.26082 0.11514 2.02179 -2.24131 -0 -0 -1.6017 0.21329 0 0 0 0 0 0.22497 0.06828 0.30645 0 -0.28349 0 0.18072 -0.15369 0.66651 -3.49729
ALA_280 -3.63823 0.34886 3.93565 -0.02107 0 0 2.51274 -2.21752 -0 -0 -1.43963 -0.36557 0 0 0 0 0 0.10407 0 0 0 -0.18377 0 1.8394 -0.34017 0.48804 1.02281
ALA_281 -5.21628 0.32729 3.82823 -0.02174 0 0 2.87387 -2.53095 -0 -0 -1.98331 -0.38155 0 0 0 0 0 0.07819 0 0 0 -0.28626 0 1.8394 -0.4349 0.26639 -1.64162
PHE_282 -10.3862 2.17945 3.93441 -0.59019 0.03489 0.23315 3.33879 -3.30058 -0 -0 -2.94015 -0.06249 0 0 0 0 0 0.1089 0.2207 0 2.52984 0.03643 0 1.0402 -0.34388 0.68481 -3.28189
GLY_283 -3.61203 0.20596 4.3732 -4e-05 0 0 2.06935 -2.20393 -0 -0 -2.24009 -0.41373 0 0 0 0 0 -0.01883 0 0 0 0.51288 0 0.83697 0.19797 0.70966 0.41736
ILE_284 -5.65085 0.51165 4.21179 -0.49566 0.43736 0.09822 2.49747 -2.46599 -0 -0 -1.92474 0.03423 0 0 0 0 0 0.05289 0.03981 0.513 0 -0.44897 0 0.73287 0.29444 0.38804 -1.17444
LEU_285 -10.7382 2.20901 4.48117 -0.71632 0.23745 0.2724 3.02182 -3.46163 -0.00936 -0.05652 -1.86923 0.14706 0 0 0 0 0 -0.02506 0.72544 0.8892 0 -0.20327 0 0.18072 -0.00647 0.93902 -3.98281
PHE_286 -11.4123 2.68348 4.58032 -0.62165 0.08031 0.2592 3.40641 -3.62402 -0 -0 -3.77988 -0.08546 0 0 0 0 0 0.201 0.08793 0 3.11333 -0.22702 0 1.0402 -0.08498 1.12036 -3.2628
LEU_287 -5.62737 0.59879 4.76455 -0.69515 0.23112 0.27146 2.37358 -2.48906 -0.00212 -0.02504 -2.16927 0.1198 0 0 0 0 0 0.1328 0.05698 0.80977 0 -0.20051 0 0.18072 -0.03754 0.68715 -1.01934
LEU_288 -8.80264 0.8289 4.42612 -0.4982 0.18371 0.11166 3.0357 -3.03442 -0 -0 -2.1287 0.27445 0 0 0 0 0 -0.04061 0.05258 0.47564 0 -0.23423 0 0.18072 -0.0917 0.56674 -4.69427
PHE_289 -11.5222 2.13868 4.10801 -0.53699 0.29392 0.22969 3.03117 -3.37286 -0 -0 -2.90538 -0.25633 0 0 0 0 0 0.02699 0.19153 0 3.86353 0.03127 0 1.0402 -0.07379 1.21706 -2.49548
CYS_290 -7.15527 0.47933 5.37397 -0.08357 0 0.04666 2.9871 -2.81633 -0.00936 -0.05652 -1.98032 -0.08032 0 0 -0.85617 0 0 0.19779 0.16577 0.51354 0 0.28229 0 3.6196 -0.13048 1.15585 1.65357
LEU_291 -9.04409 1.02956 3.54587 -0.44301 0.137 0.083 2.15529 -2.70591 -0.00545 -0.06625 -1.38947 0.24046 0 0 0 0 0 0.02967 0.05913 0.75256 0 -0.18111 0 0.18072 -0.09149 0.73997 -4.97354
TYR_292 -8.78323 0.94471 2.71144 -0.85788 0.36122 0.3624 1.85961 -2.33104 -0.00212 -0.02504 -0.15908 -0.4593 0 0 0 0 0 0.06557 0.47246 0 4.58247 -0.34288 0.00013 1.2797 0.06335 1.03886 0.78135
PHE_293 -7.92661 0.82809 2.87369 -0.62218 0.09929 0.32839 1.2627 -2.19549 -0 -0 -1.50896 -0.02576 0 0 0 0 0 -0.03195 0.00821 0 2.10636 -0.07422 0 1.0402 -0.17144 0.97758 -3.03212
PHE_294 -9.88778 1.42959 2.31167 -0.46215 0.01841 0.12132 2.10228 -2.42929 -0.00545 -0.06625 -0.31221 0.23666 0 0 0 0 0 0.01406 0.25383 0 2.28773 0.24928 0 1.0402 -0.20392 1.18832 -2.1137
LEU_295 -6.17303 0.72731 2.64513 -0.46475 0.17694 0.11187 1.72413 -1.91012 -0 -0 -1.66805 0.13012 0 0 0 0 0 0.25168 0.025 1.27806 0 -0.14474 0 0.18072 0.07027 1.64421 -1.39525
PRO_296 -5.54157 0.99962 3.2283 -0.08416 1e-05 0.05216 1.71889 -1.69524 -0 -0 -0.54351 0.72388 0 0 0 0 0 0.01403 0.0198 0.53419 0 -0.30815 0 -2.4119 -0.14442 1.24765 -2.19042
ASP_297 -2.70737 0.31959 4.15903 -0.1151 0.00824 0.34829 1.66835 -1.61839 -0 -0 -3.18154 -0.90348 0 0 0 -0.81772 0 -0.00764 0.07228 0 1.78081 0.09433 0 -2.3716 0.15476 0.54048 -2.57666
GLU_298 -2.99983 0.37118 3.237 -0.20161 0.02798 0.29812 1.15708 -1.51747 -0 -0 -0.77599 -0.55974 0 0 0 0 0 0.03756 0.00681 0 2.87959 -0.10761 0 -2.7348 0.53901 0.27017 -0.07254
TRP_299 -10.1131 1.29732 4.62545 -0.94743 0.08581 0.46885 2.77599 -3.14305 -0.00111 -0.01295 -2.42857 -0.27514 0 0 0 0 0 -0.0303 0.05956 0 2.15088 0.03692 0 1.6906 0.11584 0.71047 -2.93396
ASN_300 -5.28456 0.67129 5.53462 -0.38567 0.02636 0.75373 2.92609 -2.60362 -0 -0 -2.3311 -0.14166 0 0 0 0 0 -0.10077 0.01775 0 2.60072 0.25886 0 -0.93687 0.14447 0.78786 1.93752
ARG_301 -5.7339 0.4715 4.5631 -0.71221 0.09337 0.47995 1.05658 -2.19691 -0.01832 -0.16677 -0.89932 0.3197 0 0 0 0 0 -0.09045 0.01467 1.76215 0 -0.08376 0 -1.2888 0.00096 0.41639 -2.01208
TYR_302 -8.65623 1.0711 4.1615 -0.56501 0.30371 0.28548 2.28387 -2.55655 -0.01832 -0.16677 -1.8427 -0.17098 0 0 0 0 0 -0.03718 0.05074 0 3.35683 -0.21623 0.00224 1.2797 0.02873 0.45733 -0.94875
VAL_303 -7.84222 0.75735 4.72986 -0.30883 0.21756 0.07039 3.18693 -2.99535 -0 -0 -1.54833 -0.14132 0 0 0 0 0 -0.06032 0.01853 0.16911 0 -0.21738 0 1.9342 0.07516 0.30355 -1.65113
LYS_304 -4.71511 0.30949 4.86755 -0.44336 0.0803 0.24895 1.69763 -2.06732 -0.00111 -0.01295 -1.12208 0.06067 0 0 0 0 0 -0.13697 0.0937 1.30782 0 -0.03234 0 -1.5107 -0.15877 0.27217 -1.26244
MET_305 -5.97457 0.96064 4.72822 -0.34825 0.13083 0.06555 2.48649 -2.26749 -0 -0 -2.60296 -0.20898 0 0 0 0 0 -0.00308 0.06259 1.08459 0 0.08632 0 0.60916 -0.30616 0.51341 -0.98371
LYS_306 -5.83848 0.84848 5.0304 -0.38597 0.05729 0.18915 2.40231 -2.37219 -0.00769 -0.06201 -1.75054 0.1152 0 0 0 0 0 -0.15717 0.01449 1.5382 0 -0.04848 0 -1.5107 -0.29989 0.67138 -1.56624
LYS_307 -2.33208 0.31864 2.58657 -0.30131 0.02259 0.13628 0.80948 -1.19981 -0 -0 -0.30339 0.00512 0 0 0 0 0 -0.03339 0.00186 1.67471 0 -0.08925 0 -1.5107 -0.21611 0.43763 0.00683
THR_308 -3.17055 0.30774 3.68259 -0.10972 0.06854 0.05674 1.59685 -1.83636 -0 -0 -1.25824 -1.22959 0 0 0 0 0 0.00529 0.00138 0.2199 0 -0.6237 2.26092 -1.0874 -0.26234 0.30797 -1.06998
LEU_309 -9.37322 1.25234 4.04378 -0.47571 0.12826 0.10167 2.85372 -2.92757 -0 -0 -1.51992 0.21868 0 0 0 0 0 -0.04913 0.04506 0.34675 0 -0.28026 0 0.18072 -0.24495 0.61348 -5.08629
LEU_310 -6.21704 0.76436 3.70987 -0.70719 0.25323 0.26592 2.23429 -2.33801 -0 -0 -2.08954 0.16516 0 0 0 0 0 0.02373 0.03381 0.77401 0 -0.18625 0 0.18072 -0.08485 0.53868 -2.67911
LEU_311 -4.31619 0.15609 4.14573 -0.48767 0.23908 0.11045 1.58413 -2.11564 -0.00769 -0.06201 -0.96628 0.25312 0 0 0 0 0 0.01477 0.07396 0.35504 0 -0.27696 0 0.18072 -0.0823 0.24357 -0.95806
GLY_312 -3.56777 0.18361 3.88107 -5e-05 0 0 1.87841 -2.03832 -0 -0 -1.70843 -0.43068 0 0 0 0 0 -0.08308 0 0 0 0.27982 0 0.83697 0.36733 0.18406 -0.21706
GLY_313 -5.52747 1.26391 4.48354 -4e-05 0 0 2.33472 -2.67543 -0.00744 -0.05443 -2.31183 -0.38981 0 0 0 0 0 -0.03088 0 0 0 0.53658 0 0.83697 0.74033 0.41705 -0.38423
ILE_314 -6.09395 0.3895 5.04314 -0.50108 0.40313 0.10109 2.5005 -2.74808 -0.00646 -0.07384 -2.60085 0.01337 0 0 0 0 0 -0.03102 0.0467 0.60753 0 -0.36046 0 0.73287 0.22217 0.53658 -1.81916
ILE_315 -4.71949 0.25958 4.45221 -0.4982 0.35253 0.10205 2.3541 -2.40895 -0 -0 -1.79239 0.00591 0 0 0 0 0 -0.05179 0.00654 0.5253 0 -0.42405 0 0.73287 0.02173 0.36572 -0.71632
LEU_316 -7.84117 0.57479 3.89765 -0.49465 0.18154 0.11486 2.57316 -2.81139 -0 -0 -2.20894 0.25427 0 0 0 0 0 0.00168 0.12541 0.40202 0 -0.25106 0 0.18072 -0.11744 0.40328 -5.01528
SER_317 -6.09658 0.5524 5.93707 -0.02617 0 0.06077 2.99106 -3.01396 -0 -0 -2.5831 -0.66116 0 0 0 0 0 -0.01282 0.03637 0.62993 0 0.34291 0.60047 -0.77834 0.06597 0.40781 -1.54737
ALA_318 -4.17651 0.15732 3.24348 -0.02232 0 0 1.88946 -2.16203 -0.00744 -0.05443 -1.12042 -0.36284 0 0 0 0 0 0.05128 0 0 0 -0.36768 0 1.8394 -0.04672 0.30581 -0.83363
VAL_319 -4.41808 0.60106 3.76598 -0.30764 0.21771 0.07052 2.27635 -2.30997 -0 -0 -1.9228 -0.20662 0 0 0 0 0 -0.03473 0.00404 0.16229 0 -0.4023 0 1.9342 -0.24612 0.26866 -0.54746
GLY_320 -4.77872 0.33371 4.12812 -4e-05 0 0 2.68095 -2.31411 -0 -0 -3.17274 -0.41117 0 0 0 0 0 -0.11953 0 0 0 0.42117 0 0.83697 0.13583 0.37266 -1.88691
LEU_321 -6.74846 0.744 2.87284 -0.5384 0.25624 0.16239 1.66639 -2.26595 -0 -0 -1.54348 0.19341 0 0 0 0 0 0.03559 0.00336 0.13181 0 -0.06154 0 0.18072 -0.00253 0.52089 -4.39271
VAL_322 -4.0243 0.52666 2.2908 -0.30814 0.14522 0.06536 1.33751 -1.76395 -0 -0 -1.02858 -0.29495 0 0 0 0 0 0.00186 0.00033 0.15887 0 0.13139 0 1.9342 -0.14719 0.49824 -0.47665
VAL_323 -4.80549 0.77382 2.98615 -0.28808 0.18751 0.06588 1.75255 -1.79668 -0 -0 -1.09403 -0.44004 0 0 0 0 0 0.11745 0.04724 0.29048 0 -0.48633 0 1.9342 0.06659 0.40505 -0.28373
LEU_324 -6.83443 0.89392 1.35198 -0.53988 0.2215 0.16292 1.04018 -1.58456 -0 -0 -0.64873 0.0982 0 0 0 0 0 -0.02127 0.10752 0.4985 0 0.06113 0 0.18072 0.39355 0.50459 -4.11418
LEU_325 -7.12716 0.89149 3.6795 -0.49434 0.28053 0.10987 1.85716 -2.36326 -0 -0 -1.8894 0.08543 0 0 0 0 0 0.05716 0.07727 1.11717 0 -0.32771 0 0.18072 0.28598 0.63176 -2.94783
MET_326 -8.81174 1.06195 2.55615 -0.70629 0.26427 0.29108 1.68861 -1.89849 -0 -0 -1.72738 -0.24916 0 0 0 0 0 0.34065 0.02631 2.98825 0 0.00196 0 0.60916 0.4194 0.79615 -2.34912
TYR_327 -7.97446 1.0653 2.35963 -0.6971 0.03103 0.10305 1.73504 -2.13559 -0.00296 -0.07502 -0.71953 -0.38683 0 0 0 0 0 0.03191 0.09027 0 1.87608 -0.0875 0.00186 1.2797 5.94267 0.87564 3.31321
ASN_328 -2.94445 0.42959 3.09699 -0.1847 0.04234 0.30234 1.59581 -1.61255 -0.00296 -0.07502 -1.38141 -0.42804 0 0 -0.58417 0 0 -0.02765 0.06238 0 1.808 -0.23834 0 -0.93687 5.1444 0.59683 4.66254
LEU_329 -4.8743 0.38405 3.58048 -0.68592 0.22558 0.28645 1.62537 -1.9282 -0 -0 -0.2235 0.05013 0 0 0 0 0 -0.03517 0.03001 1.29414 0 -0.29839 0 0.18072 -0.47759 0.40205 -0.4641
GLU_330 -4.29389 0.34502 4.39495 -0.29769 0.06142 0.32832 1.28809 -1.91962 -0 -0 -2.35779 -0.24661 0 0 -0.40369 -0.48123 0 -0.0787 0.27209 0 2.859 -0.0618 0 -2.7348 -0.42452 0.3712 -3.38025
ARG:CtermProteinFull_331 -2.69566 0.17951 3.71027 -1.06021 0.29811 0.90923 1.50646 -1.59268 -0 -0 -2.37676 -0.20679 0 0 -0.98786 0 0 0 0.03576 1.66602 0 0 0 -1.2888 -0.29884 0.46682 -1.73542
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2679 DOMAINID 2883 MODEL 4 SSGCID - LpinA.19843.a Disulfide interchange transmembrane protein
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 174.782 tmscore: 0.28057 m365A_201 prob: 100 ident: 26.82
ATOM      1  N   MET A   1      11.451  -6.255  -8.674  1.00 20.460          N  
ATOM      2  CA  MET A   1      10.554  -7.168  -7.958  1.00 19.880          C  
ATOM      3  C   MET A   1       9.556  -7.780  -8.939  1.00 19.410          C  
ATOM      4  O   MET A   1       8.483  -8.282  -8.552  1.00 19.300          O  
ATOM      5  CB  MET A   1       9.837  -6.422  -6.839  1.00 28.060          C  
ATOM      6  CG  MET A   1      10.802  -5.892  -5.777  1.00 28.060          C  
ATOM      7  SD  MET A   1      10.063  -4.926  -4.464  1.00 28.060          S  
ATOM      8  CE  MET A   1       9.263  -6.130  -3.512  1.00 28.060          C  
ATOM      9 1H   MET A   1      12.206  -5.922  -8.069  1.00 24.550          H  
ATOM     10 2H   MET A   1      11.860  -6.739  -9.459  1.00 24.550          H  
ATOM     11 3H   MET A   1      10.924  -5.460  -9.008  1.00 24.550          H  
ATOM     12  HA  MET A   1      11.144  -7.974  -7.530  1.00 23.860          H  
ATOM     13 1HB  MET A   1       9.283  -5.600  -7.262  1.00 33.680          H  
ATOM     14 2HB  MET A   1       9.121  -7.090  -6.360  1.00 33.680          H  
ATOM     15 1HG  MET A   1      11.341  -6.722  -5.323  1.00 33.680          H  
ATOM     16 2HG  MET A   1      11.531  -5.254  -6.266  1.00 33.680          H  
ATOM     17 1HE  MET A   1       8.792  -5.639  -2.665  1.00 33.680          H  
ATOM     18 2HE  MET A   1       8.501  -6.641  -4.102  1.00 33.680          H  
ATOM     19 3HE  MET A   1       9.998  -6.849  -3.145  1.00 33.680          H  
ATOM     20  N   VAL A   2       9.971  -7.810 -10.208  1.00 19.250          N  
ATOM     21  CA  VAL A   2       9.147  -8.303 -11.307  1.00 18.950          C  
ATOM     22  C   VAL A   2       8.692  -9.725 -11.085  1.00 18.530          C  
ATOM     23  O   VAL A   2       7.584 -10.077 -11.470  1.00 18.420          O  
ATOM     24  CB  VAL A   2       9.880  -8.184 -12.659  1.00 26.650          C  
ATOM     25  CG1 VAL A   2       9.089  -8.910 -13.773  1.00 26.650          C  
ATOM     26  CG2 VAL A   2      10.024  -6.705 -13.011  1.00 26.650          C  
ATOM     27  H   VAL A   2      10.881  -7.441 -10.439  1.00 23.100          H  
ATOM     28  HA  VAL A   2       8.258  -7.672 -11.367  1.00 22.740          H  
ATOM     29  HB  VAL A   2      10.863  -8.648 -12.588  1.00 31.980          H  
ATOM     30 1HG1 VAL A   2       9.623  -8.801 -14.717  1.00 31.980          H  
ATOM     31 2HG1 VAL A   2       8.991  -9.967 -13.553  1.00 31.980          H  
ATOM     32 3HG1 VAL A   2       8.096  -8.467 -13.866  1.00 31.980          H  
ATOM     33 1HG2 VAL A   2      10.543  -6.607 -13.966  1.00 31.980          H  
ATOM     34 2HG2 VAL A   2       9.033  -6.256 -13.091  1.00 31.980          H  
ATOM     35 3HG2 VAL A   2      10.589  -6.190 -12.243  1.00 31.980          H  
ATOM     36  N   PHE A   3       9.528 -10.573 -10.522  1.00 18.410          N  
ATOM     37  CA  PHE A   3       9.059 -11.927 -10.350  1.00 18.180          C  
ATOM     38  C   PHE A   3       7.787 -12.003  -9.470  1.00 17.810          C  
ATOM     39  O   PHE A   3       7.021 -12.959  -9.610  1.00 17.060          O  
ATOM     40  CB  PHE A   3      10.132 -12.841  -9.809  1.00 25.540          C  
ATOM     41  CG  PHE A   3       9.727 -14.249  -9.938  1.00 25.540          C  
ATOM     42  CD1 PHE A   3       9.813 -14.863 -11.176  1.00 25.540          C  
ATOM     43  CD2 PHE A   3       9.239 -14.969  -8.884  1.00 25.540          C  
ATOM     44  CE1 PHE A   3       9.423 -16.153 -11.340  1.00 25.540          C  
ATOM     45  CE2 PHE A   3       8.859 -16.256  -9.063  1.00 25.540          C  
ATOM     46  CZ  PHE A   3       8.945 -16.854 -10.276  1.00 25.540          C  
ATOM     47  H   PHE A   3      10.444 -10.284 -10.216  1.00 22.090          H  
ATOM     48  HA  PHE A   3       8.803 -12.305 -11.336  1.00 21.820          H  
ATOM     49 1HB  PHE A   3      11.065 -12.691 -10.345  1.00 30.650          H  
ATOM     50 2HB  PHE A   3      10.298 -12.627  -8.788  1.00 30.650          H  
ATOM     51  HD1 PHE A   3      10.194 -14.302 -12.030  1.00 30.650          H  
ATOM     52  HD2 PHE A   3       9.147 -14.507  -7.907  1.00 30.650          H  
ATOM     53  HE1 PHE A   3       9.492 -16.619 -12.322  1.00 30.650          H  
ATOM     54  HE2 PHE A   3       8.480 -16.800  -8.249  1.00 30.650          H  
ATOM     55  HZ  PHE A   3       8.627 -17.888 -10.396  1.00 30.650          H  
ATOM     56  N   SER A   4       7.557 -11.062  -8.520  1.00 18.460          N  
ATOM     57  CA  SER A   4       6.322 -11.152  -7.733  1.00 18.340          C  
ATOM     58  C   SER A   4       5.145 -10.863  -8.663  1.00 18.210          C  
ATOM     59  O   SER A   4       4.065 -11.457  -8.563  1.00 17.880          O  
ATOM     60  CB  SER A   4       6.316 -10.154  -6.604  1.00 25.720          C  
ATOM     61  OG  SER A   4       6.272  -8.853  -7.104  1.00 25.720          O  
ATOM     62  H   SER A   4       8.171 -10.259  -8.383  1.00 22.150          H  
ATOM     63  HA  SER A   4       6.221 -12.157  -7.339  1.00 22.010          H  
ATOM     64 1HB  SER A   4       5.453 -10.333  -5.965  1.00 30.870          H  
ATOM     65 2HB  SER A   4       7.184 -10.278  -6.005  1.00 30.870          H  
ATOM     66  HG  SER A   4       7.172  -8.648  -7.430  1.00 30.870          H  
ATOM     67  N   PHE A   5       5.385  -9.970  -9.625  1.00 18.580          N  
ATOM     68  CA  PHE A   5       4.386  -9.650 -10.649  1.00 18.650          C  
ATOM     69  C   PHE A   5       4.050 -10.924 -11.424  1.00 17.800          C  
ATOM     70  O   PHE A   5       2.877 -11.240 -11.674  1.00 17.590          O  
ATOM     71  CB  PHE A   5       4.840  -8.535 -11.590  1.00 26.080          C  
ATOM     72  CG  PHE A   5       3.861  -8.247 -12.651  1.00 26.080          C  
ATOM     73  CD1 PHE A   5       2.717  -7.520 -12.379  1.00 26.080          C  
ATOM     74  CD2 PHE A   5       4.077  -8.701 -13.940  1.00 26.080          C  
ATOM     75  CE1 PHE A   5       1.804  -7.258 -13.369  1.00 26.080          C  
ATOM     76  CE2 PHE A   5       3.167  -8.433 -14.930  1.00 26.080          C  
ATOM     77  CZ  PHE A   5       2.028  -7.714 -14.645  1.00 26.080          C  
ATOM     78  H   PHE A   5       6.294  -9.487  -9.586  1.00 22.300          H  
ATOM     79  HA  PHE A   5       3.478  -9.313 -10.148  1.00 22.380          H  
ATOM     80 1HB  PHE A   5       5.019  -7.626 -11.020  1.00 31.300          H  
ATOM     81 2HB  PHE A   5       5.756  -8.798 -12.070  1.00 31.300          H  
ATOM     82  HD1 PHE A   5       2.540  -7.158 -11.366  1.00 31.300          H  
ATOM     83  HD2 PHE A   5       4.979  -9.273 -14.162  1.00 31.300          H  
ATOM     84  HE1 PHE A   5       0.904  -6.687 -13.141  1.00 31.300          H  
ATOM     85  HE2 PHE A   5       3.338  -8.786 -15.938  1.00 31.300          H  
ATOM     86  HZ  PHE A   5       1.304  -7.504 -15.431  1.00 31.300          H  
ATOM     87  N   VAL A   6       5.110 -11.641 -11.811  1.00 17.430          N  
ATOM     88  CA  VAL A   6       4.980 -12.878 -12.561  1.00 16.760          C  
ATOM     89  C   VAL A   6       4.190 -13.906 -11.758  1.00 16.170          C  
ATOM     90  O   VAL A   6       3.259 -14.515 -12.271  1.00 15.990          O  
ATOM     91  CB  VAL A   6       6.368 -13.455 -12.913  1.00 23.730          C  
ATOM     92  CG1 VAL A   6       6.248 -14.842 -13.517  1.00 23.730          C  
ATOM     93  CG2 VAL A   6       7.058 -12.514 -13.871  1.00 23.730          C  
ATOM     94  H   VAL A   6       6.032 -11.266 -11.573  1.00 20.920          H  
ATOM     95  HA  VAL A   6       4.460 -12.664 -13.482  1.00 20.110          H  
ATOM     96  HB  VAL A   6       6.948 -13.553 -12.010  1.00 28.480          H  
ATOM     97 1HG1 VAL A   6       7.241 -15.221 -13.746  1.00 28.480          H  
ATOM     98 2HG1 VAL A   6       5.762 -15.527 -12.821  1.00 28.480          H  
ATOM     99 3HG1 VAL A   6       5.665 -14.776 -14.432  1.00 28.480          H  
ATOM    100 1HG2 VAL A   6       8.050 -12.898 -14.111  1.00 28.480          H  
ATOM    101 2HG2 VAL A   6       6.471 -12.429 -14.779  1.00 28.480          H  
ATOM    102 3HG2 VAL A   6       7.151 -11.540 -13.415  1.00 28.480          H  
ATOM    103  N   LEU A   7       4.488 -14.083 -10.480  1.00 16.030          N  
ATOM    104  CA  LEU A   7       3.724 -15.073  -9.736  1.00 15.640          C  
ATOM    105  C   LEU A   7       2.239 -14.749  -9.740  1.00 15.940          C  
ATOM    106  O   LEU A   7       1.403 -15.635  -9.943  1.00 15.690          O  
ATOM    107  CB  LEU A   7       4.157 -15.081  -8.287  1.00 22.050          C  
ATOM    108  CG  LEU A   7       5.478 -15.619  -7.915  1.00 22.050          C  
ATOM    109  CD1 LEU A   7       5.685 -15.224  -6.524  1.00 22.050          C  
ATOM    110  CD2 LEU A   7       5.507 -17.144  -8.028  1.00 22.050          C  
ATOM    111  H   LEU A   7       5.279 -13.582 -10.062  1.00 19.240          H  
ATOM    112  HA  LEU A   7       3.882 -16.039 -10.199  1.00 18.770          H  
ATOM    113 1HB  LEU A   7       4.206 -14.060  -8.005  1.00 26.460          H  
ATOM    114 2HB  LEU A   7       3.392 -15.575  -7.687  1.00 26.460          H  
ATOM    115  HG  LEU A   7       6.251 -15.176  -8.534  1.00 26.460          H  
ATOM    116 1HD1 LEU A   7       6.620 -15.560  -6.180  1.00 26.460          H  
ATOM    117 2HD1 LEU A   7       5.641 -14.149  -6.436  1.00 26.460          H  
ATOM    118 3HD1 LEU A   7       4.911 -15.651  -5.943  1.00 26.460          H  
ATOM    119 1HD2 LEU A   7       6.460 -17.515  -7.706  1.00 26.460          H  
ATOM    120 2HD2 LEU A   7       4.734 -17.578  -7.397  1.00 26.460          H  
ATOM    121 3HD2 LEU A   7       5.344 -17.439  -9.059  1.00 26.460          H  
ATOM    122  N   SER A   8       1.891 -13.470  -9.592  1.00 16.620          N  
ATOM    123  CA  SER A   8       0.485 -13.084  -9.590  1.00 17.090          C  
ATOM    124  C   SER A   8      -0.216 -13.471 -10.905  1.00 17.220          C  
ATOM    125  O   SER A   8      -1.292 -14.081 -10.887  1.00 17.410          O  
ATOM    126  CB  SER A   8       0.367 -11.590  -9.356  1.00 23.740          C  
ATOM    127  OG  SER A   8      -0.970 -11.176  -9.339  1.00 23.740          O  
ATOM    128  H   SER A   8       2.615 -12.765  -9.404  1.00 19.940          H  
ATOM    129  HA  SER A   8      -0.016 -13.606  -8.779  1.00 20.510          H  
ATOM    130 1HB  SER A   8       0.847 -11.333  -8.415  1.00 28.490          H  
ATOM    131 2HB  SER A   8       0.899 -11.062 -10.140  1.00 28.490          H  
ATOM    132  HG  SER A   8      -0.938 -10.221  -9.266  1.00 28.490          H  
ATOM    133  N   LYS A   9       0.408 -13.159 -12.058  1.00 17.250          N  
ATOM    134  CA  LYS A   9      -0.220 -13.493 -13.348  1.00 17.570          C  
ATOM    135  C   LYS A   9      -0.082 -14.970 -13.772  1.00 17.050          C  
ATOM    136  O   LYS A   9      -0.807 -15.418 -14.661  1.00 17.370          O  
ATOM    137  CB  LYS A   9       0.287 -12.603 -14.498  1.00 24.470          C  
ATOM    138  CG  LYS A   9       1.708 -12.856 -14.945  1.00 24.470          C  
ATOM    139  CD  LYS A   9       2.106 -11.971 -16.124  1.00 24.470          C  
ATOM    140  CE  LYS A   9       3.532 -12.280 -16.595  1.00 24.470          C  
ATOM    141  NZ  LYS A   9       3.910 -11.503 -17.823  1.00 24.470          N  
ATOM    142  H   LYS A   9       1.295 -12.640 -12.008  1.00 20.700          H  
ATOM    143  HA  LYS A   9      -1.286 -13.296 -13.244  1.00 21.080          H  
ATOM    144 1HB  LYS A   9      -0.361 -12.729 -15.361  1.00 29.360          H  
ATOM    145 2HB  LYS A   9       0.227 -11.559 -14.189  1.00 29.360          H  
ATOM    146 1HG  LYS A   9       2.356 -12.666 -14.110  1.00 29.360          H  
ATOM    147 2HG  LYS A   9       1.817 -13.886 -15.245  1.00 29.360          H  
ATOM    148 1HD  LYS A   9       1.413 -12.137 -16.949  1.00 29.360          H  
ATOM    149 2HD  LYS A   9       2.042 -10.932 -15.823  1.00 29.360          H  
ATOM    150 1HE  LYS A   9       4.224 -12.029 -15.798  1.00 29.360          H  
ATOM    151 2HE  LYS A   9       3.612 -13.346 -16.809  1.00 29.360          H  
ATOM    152 1HZ  LYS A   9       4.855 -11.739 -18.094  1.00 29.360          H  
ATOM    153 2HZ  LYS A   9       3.277 -11.739 -18.577  1.00 29.360          H  
ATOM    154 3HZ  LYS A   9       3.855 -10.514 -17.645  1.00 29.360          H  
ATOM    155  N   ILE A  10       0.869 -15.710 -13.195  1.00 16.360          N  
ATOM    156  CA  ILE A  10       1.111 -17.110 -13.535  1.00 15.950          C  
ATOM    157  C   ILE A  10       0.408 -18.145 -12.660  1.00 15.750          C  
ATOM    158  O   ILE A  10      -0.189 -19.081 -13.188  1.00 15.930          O  
ATOM    159  CB  ILE A  10       2.632 -17.394 -13.583  1.00 22.490          C  
ATOM    160  CG1 ILE A  10       3.335 -16.520 -14.682  1.00 22.490          C  
ATOM    161  CG2 ILE A  10       2.933 -18.831 -13.768  1.00 22.490          C  
ATOM    162  CD1 ILE A  10       2.820 -16.672 -16.118  1.00 22.490          C  
ATOM    163  H   ILE A  10       1.504 -15.274 -12.521  1.00 19.630          H  
ATOM    164  HA  ILE A  10       0.720 -17.271 -14.531  1.00 19.140          H  
ATOM    165  HB  ILE A  10       3.060 -17.083 -12.629  1.00 26.990          H  
ATOM    166 1HG1 ILE A  10       3.247 -15.488 -14.416  1.00 26.990          H  
ATOM    167 2HG1 ILE A  10       4.386 -16.789 -14.687  1.00 26.990          H  
ATOM    168 1HG2 ILE A  10       4.008 -18.981 -13.764  1.00 26.990          H  
ATOM    169 2HG2 ILE A  10       2.498 -19.418 -12.968  1.00 26.990          H  
ATOM    170 3HG2 ILE A  10       2.531 -19.154 -14.708  1.00 26.990          H  
ATOM    171 1HD1 ILE A  10       3.406 -16.026 -16.769  1.00 26.990          H  
ATOM    172 2HD1 ILE A  10       2.926 -17.702 -16.450  1.00 26.990          H  
ATOM    173 3HD1 ILE A  10       1.777 -16.376 -16.190  1.00 26.990          H  
ATOM    174  N   LEU A  11       0.451 -18.005 -11.332  1.00 15.550          N  
ATOM    175  CA  LEU A  11      -0.102 -19.036 -10.441  1.00 15.540          C  
ATOM    176  C   LEU A  11      -1.607 -19.148 -10.552  1.00 15.970          C  
ATOM    177  O   LEU A  11      -2.195 -20.143 -10.132  1.00 16.070          O  
ATOM    178  CB  LEU A  11       0.298 -18.791  -8.990  1.00 21.760          C  
ATOM    179  CG  LEU A  11       1.635 -19.425  -8.546  1.00 21.760          C  
ATOM    180  CD1 LEU A  11       2.770 -18.914  -9.416  1.00 21.760          C  
ATOM    181  CD2 LEU A  11       1.871 -19.063  -7.124  1.00 21.760          C  
ATOM    182  H   LEU A  11       0.912 -17.190 -10.921  1.00 18.660          H  
ATOM    183  HA  LEU A  11       0.316 -19.997 -10.740  1.00 18.650          H  
ATOM    184 1HB  LEU A  11       0.368 -17.715  -8.828  1.00 26.110          H  
ATOM    185 2HB  LEU A  11      -0.487 -19.183  -8.347  1.00 26.110          H  
ATOM    186  HG  LEU A  11       1.591 -20.508  -8.646  1.00 26.110          H  
ATOM    187 1HD1 LEU A  11       3.698 -19.341  -9.087  1.00 26.110          H  
ATOM    188 2HD1 LEU A  11       2.617 -19.182 -10.452  1.00 26.110          H  
ATOM    189 3HD1 LEU A  11       2.814 -17.847  -9.320  1.00 26.110          H  
ATOM    190 1HD2 LEU A  11       2.812 -19.492  -6.782  1.00 26.110          H  
ATOM    191 2HD2 LEU A  11       1.912 -17.981  -7.054  1.00 26.110          H  
ATOM    192 3HD2 LEU A  11       1.055 -19.442  -6.510  1.00 26.110          H  
ATOM    193  N   ILE A  12      -2.225 -18.124 -11.133  1.00 16.340          N  
ATOM    194  CA  ILE A  12      -3.652 -18.091 -11.400  1.00 16.860          C  
ATOM    195  C   ILE A  12      -4.050 -19.246 -12.323  1.00 16.660          C  
ATOM    196  O   ILE A  12      -5.223 -19.570 -12.421  1.00 16.970          O  
ATOM    197  CB  ILE A  12      -4.092 -16.738 -12.011  1.00 23.400          C  
ATOM    198  CG1 ILE A  12      -5.651 -16.608 -11.921  1.00 23.400          C  
ATOM    199  CG2 ILE A  12      -3.612 -16.624 -13.453  1.00 23.400          C  
ATOM    200  CD1 ILE A  12      -6.203 -15.225 -12.192  1.00 23.400          C  
ATOM    201  H   ILE A  12      -1.652 -17.339 -11.411  1.00 19.610          H  
ATOM    202  HA  ILE A  12      -4.184 -18.219 -10.457  1.00 20.230          H  
ATOM    203  HB  ILE A  12      -3.648 -15.928 -11.425  1.00 28.080          H  
ATOM    204 1HG1 ILE A  12      -6.098 -17.275 -12.648  1.00 28.080          H  
ATOM    205 2HG1 ILE A  12      -5.968 -16.923 -10.925  1.00 28.080          H  
ATOM    206 1HG2 ILE A  12      -3.887 -15.666 -13.872  1.00 28.080          H  
ATOM    207 2HG2 ILE A  12      -2.534 -16.719 -13.477  1.00 28.080          H  
ATOM    208 3HG2 ILE A  12      -4.058 -17.406 -14.054  1.00 28.080          H  
ATOM    209 1HD1 ILE A  12      -7.290 -15.252 -12.104  1.00 28.080          H  
ATOM    210 2HD1 ILE A  12      -5.797 -14.527 -11.476  1.00 28.080          H  
ATOM    211 3HD1 ILE A  12      -5.939 -14.901 -13.190  1.00 28.080          H  
ATOM    212  N   TYR A  13      -3.109 -19.801 -13.090  1.00 16.310          N  
ATOM    213  CA  TYR A  13      -3.454 -20.917 -13.942  1.00 16.360          C  
ATOM    214  C   TYR A  13      -3.080 -22.180 -13.174  1.00 16.020          C  
ATOM    215  O   TYR A  13      -1.945 -22.333 -12.712  1.00 15.610          O  
ATOM    216  CB  TYR A  13      -2.726 -20.828 -15.276  1.00 22.880          C  
ATOM    217  CG  TYR A  13      -3.101 -19.624 -16.063  1.00 22.880          C  
ATOM    218  CD1 TYR A  13      -2.268 -18.517 -16.027  1.00 22.880          C  
ATOM    219  CD2 TYR A  13      -4.273 -19.590 -16.793  1.00 22.880          C  
ATOM    220  CE1 TYR A  13      -2.606 -17.380 -16.713  1.00 22.880          C  
ATOM    221  CE2 TYR A  13      -4.612 -18.446 -17.485  1.00 22.880          C  
ATOM    222  CZ  TYR A  13      -3.786 -17.343 -17.442  1.00 22.880          C  
ATOM    223  OH  TYR A  13      -4.127 -16.200 -18.119  1.00 22.880          O  
ATOM    224  H   TYR A  13      -2.137 -19.487 -13.025  1.00 19.570          H  
ATOM    225  HA  TYR A  13      -4.529 -20.925 -14.118  1.00 19.630          H  
ATOM    226 1HB  TYR A  13      -1.689 -20.771 -15.096  1.00 27.460          H  
ATOM    227 2HB  TYR A  13      -2.920 -21.717 -15.873  1.00 27.460          H  
ATOM    228  HD1 TYR A  13      -1.346 -18.543 -15.444  1.00 27.460          H  
ATOM    229  HD2 TYR A  13      -4.931 -20.458 -16.819  1.00 27.460          H  
ATOM    230  HE1 TYR A  13      -1.952 -16.509 -16.676  1.00 27.460          H  
ATOM    231  HE2 TYR A  13      -5.537 -18.411 -18.061  1.00 27.460          H  
ATOM    232  HH  TYR A  13      -3.526 -15.495 -17.861  1.00 27.460          H  
ATOM    233  N   LYS A  14      -3.996 -23.146 -13.118  1.00 16.360          N  
ATOM    234  CA  LYS A  14      -3.784 -24.373 -12.336  1.00 16.250          C  
ATOM    235  C   LYS A  14      -2.531 -25.155 -12.721  1.00 15.900          C  
ATOM    236  O   LYS A  14      -1.917 -25.826 -11.879  1.00 16.230          O  
ATOM    237  CB  LYS A  14      -5.006 -25.293 -12.489  1.00 22.790          C  
ATOM    238  CG  LYS A  14      -5.205 -25.893 -13.883  1.00 22.790          C  
ATOM    239  CD  LYS A  14      -6.466 -26.747 -13.936  1.00 22.790          C  
ATOM    240  CE  LYS A  14      -6.639 -27.389 -15.312  1.00 22.790          C  
ATOM    241  NZ  LYS A  14      -7.890 -28.200 -15.400  1.00 22.790          N  
ATOM    242  H   LYS A  14      -4.894 -22.976 -13.551  1.00 19.630          H  
ATOM    243  HA  LYS A  14      -3.688 -24.084 -11.287  1.00 19.500          H  
ATOM    244 1HB  LYS A  14      -4.930 -26.129 -11.812  1.00 27.350          H  
ATOM    245 2HB  LYS A  14      -5.909 -24.747 -12.234  1.00 27.350          H  
ATOM    246 1HG  LYS A  14      -5.272 -25.101 -14.629  1.00 27.350          H  
ATOM    247 2HG  LYS A  14      -4.365 -26.536 -14.139  1.00 27.350          H  
ATOM    248 1HD  LYS A  14      -6.401 -27.534 -13.182  1.00 27.350          H  
ATOM    249 2HD  LYS A  14      -7.341 -26.129 -13.716  1.00 27.350          H  
ATOM    250 1HE  LYS A  14      -6.672 -26.605 -16.067  1.00 27.350          H  
ATOM    251 2HE  LYS A  14      -5.782 -28.035 -15.514  1.00 27.350          H  
ATOM    252 1HZ  LYS A  14      -7.966 -28.605 -16.324  1.00 27.350          H  
ATOM    253 2HZ  LYS A  14      -7.865 -28.940 -14.712  1.00 27.350          H  
ATOM    254 3HZ  LYS A  14      -8.690 -27.607 -15.226  1.00 27.350          H  
ATOM    255  N   ASN A  15      -2.112 -24.980 -13.964  1.00 15.330          N  
ATOM    256  CA  ASN A  15      -0.983 -25.658 -14.565  1.00 15.110          C  
ATOM    257  C   ASN A  15       0.328 -25.404 -13.850  1.00 14.440          C  
ATOM    258  O   ASN A  15       1.254 -26.211 -13.952  1.00 13.970          O  
ATOM    259  CB  ASN A  15      -0.850 -25.234 -16.008  1.00 21.240          C  
ATOM    260  CG  ASN A  15      -1.920 -25.812 -16.885  1.00 21.240          C  
ATOM    261  OD1 ASN A  15      -2.571 -26.813 -16.557  1.00 21.240          O  
ATOM    262  ND2 ASN A  15      -2.121 -25.190 -18.016  1.00 21.240          N  
ATOM    263  H   ASN A  15      -2.665 -24.362 -14.539  1.00 18.400          H  
ATOM    264  HA  ASN A  15      -1.171 -26.730 -14.528  1.00 18.130          H  
ATOM    265 1HB  ASN A  15      -0.893 -24.143 -16.067  1.00 25.490          H  
ATOM    266 2HB  ASN A  15       0.124 -25.540 -16.387  1.00 25.490          H  
ATOM    267 1HD2 ASN A  15      -2.819 -25.522 -18.652  1.00 25.490          H  
ATOM    268 2HD2 ASN A  15      -1.577 -24.384 -18.252  1.00 25.490          H  
ATOM    269  N   PHE A  16       0.438 -24.288 -13.134  1.00 14.500          N  
ATOM    270  CA  PHE A  16       1.707 -23.974 -12.510  1.00 14.020          C  
ATOM    271  C   PHE A  16       1.847 -24.525 -11.102  1.00 13.200          C  
ATOM    272  O   PHE A  16       2.966 -24.654 -10.597  1.00 12.750          O  
ATOM    273  CB  PHE A  16       1.911 -22.480 -12.574  1.00 19.820          C  
ATOM    274  CG  PHE A  16       2.053 -22.079 -14.002  1.00 19.820          C  
ATOM    275  CD1 PHE A  16       0.972 -21.578 -14.672  1.00 19.820          C  
ATOM    276  CD2 PHE A  16       3.251 -22.225 -14.687  1.00 19.820          C  
ATOM    277  CE1 PHE A  16       1.054 -21.216 -16.003  1.00 19.820          C  
ATOM    278  CE2 PHE A  16       3.347 -21.865 -16.016  1.00 19.820          C  
ATOM    279  CZ  PHE A  16       2.244 -21.360 -16.675  1.00 19.820          C  
ATOM    280  H   PHE A  16      -0.361 -23.647 -13.037  1.00 17.400          H  
ATOM    281  HA  PHE A  16       2.490 -24.424 -13.116  1.00 16.820          H  
ATOM    282 1HB  PHE A  16       1.043 -21.963 -12.149  1.00 23.780          H  
ATOM    283 2HB  PHE A  16       2.799 -22.179 -12.025  1.00 23.780          H  
ATOM    284  HD1 PHE A  16       0.047 -21.470 -14.119  1.00 23.780          H  
ATOM    285  HD2 PHE A  16       4.122 -22.627 -14.167  1.00 23.780          H  
ATOM    286  HE1 PHE A  16       0.183 -20.815 -16.518  1.00 23.780          H  
ATOM    287  HE2 PHE A  16       4.293 -21.981 -16.548  1.00 23.780          H  
ATOM    288  HZ  PHE A  16       2.318 -21.075 -17.723  1.00 23.780          H  
ATOM    289  N   ILE A  17       0.735 -24.930 -10.487  1.00 13.110          N  
ATOM    290  CA  ILE A  17       0.805 -25.528  -9.168  1.00 12.500          C  
ATOM    291  C   ILE A  17       1.193 -26.964  -9.488  1.00 11.910          C  
ATOM    292  O   ILE A  17       1.962 -27.604  -8.754  1.00 11.360          O  
ATOM    293  CB  ILE A  17      -0.522 -25.454  -8.385  1.00 17.740          C  
ATOM    294  CG1 ILE A  17      -1.009 -23.953  -8.201  1.00 17.740          C  
ATOM    295  CG2 ILE A  17      -0.345 -26.138  -6.988  1.00 17.740          C  
ATOM    296  CD1 ILE A  17      -0.067 -23.001  -7.466  1.00 17.740          C  
ATOM    297  H   ILE A  17      -0.179 -24.851 -10.934  1.00 15.730          H  
ATOM    298  HA  ILE A  17       1.603 -25.076  -8.584  1.00 15.000          H  
ATOM    299  HB  ILE A  17      -1.284 -25.966  -8.949  1.00 21.290          H  
ATOM    300 1HG1 ILE A  17      -1.192 -23.537  -9.195  1.00 21.290          H  
ATOM    301 2HG1 ILE A  17      -1.955 -23.966  -7.657  1.00 21.290          H  
ATOM    302 1HG2 ILE A  17      -1.282 -26.096  -6.450  1.00 21.290          H  
ATOM    303 2HG2 ILE A  17      -0.056 -27.180  -7.117  1.00 21.290          H  
ATOM    304 3HG2 ILE A  17       0.418 -25.633  -6.407  1.00 21.290          H  
ATOM    305 1HD1 ILE A  17      -0.529 -22.012  -7.419  1.00 21.290          H  
ATOM    306 2HD1 ILE A  17       0.096 -23.359  -6.461  1.00 21.290          H  
ATOM    307 3HD1 ILE A  17       0.884 -22.926  -7.991  1.00 21.290          H  
ATOM    308  N   ILE A  18       0.585 -27.474 -10.574  1.00 12.150          N  
ATOM    309  CA  ILE A  18       0.805 -28.827 -11.054  1.00 11.830          C  
ATOM    310  C   ILE A  18       2.254 -28.991 -11.525  1.00 11.780          C  
ATOM    311  O   ILE A  18       2.919 -29.938 -11.098  1.00 11.410          O  
ATOM    312  CB  ILE A  18      -0.156 -29.119 -12.225  1.00 16.690          C  
ATOM    313  CG1 ILE A  18      -1.599 -29.135 -11.676  1.00 16.690          C  
ATOM    314  CG2 ILE A  18       0.209 -30.472 -12.891  1.00 16.690          C  
ATOM    315  CD1 ILE A  18      -2.692 -29.078 -12.728  1.00 16.690          C  
ATOM    316  H   ILE A  18      -0.066 -26.874 -11.086  1.00 14.580          H  
ATOM    317  HA  ILE A  18       0.615 -29.525 -10.246  1.00 14.200          H  
ATOM    318  HB  ILE A  18      -0.091 -28.327 -12.959  1.00 20.030          H  
ATOM    319 1HG1 ILE A  18      -1.738 -30.033 -11.079  1.00 20.030          H  
ATOM    320 2HG1 ILE A  18      -1.722 -28.272 -11.036  1.00 20.030          H  
ATOM    321 1HG2 ILE A  18      -0.468 -30.677 -13.712  1.00 20.030          H  
ATOM    322 2HG2 ILE A  18       1.222 -30.441 -13.283  1.00 20.030          H  
ATOM    323 3HG2 ILE A  18       0.137 -31.275 -12.155  1.00 20.030          H  
ATOM    324 1HD1 ILE A  18      -3.662 -29.074 -12.234  1.00 20.030          H  
ATOM    325 2HD1 ILE A  18      -2.587 -28.170 -13.311  1.00 20.030          H  
ATOM    326 3HD1 ILE A  18      -2.633 -29.935 -13.387  1.00 20.030          H  
ATOM    327  N   ARG A  19       2.763 -28.078 -12.371  1.00 12.290          N  
ATOM    328  CA  ARG A  19       4.138 -28.207 -12.838  1.00 12.430          C  
ATOM    329  C   ARG A  19       5.121 -28.108 -11.691  1.00 12.070          C  
ATOM    330  O   ARG A  19       6.098 -28.861 -11.650  1.00 12.000          O  
ATOM    331  CB  ARG A  19       4.475 -27.157 -13.882  1.00 17.350          C  
ATOM    332  CG  ARG A  19       5.926 -27.202 -14.424  1.00 17.350          C  
ATOM    333  CD  ARG A  19       6.247 -28.490 -15.117  1.00 17.350          C  
ATOM    334  NE  ARG A  19       7.561 -28.454 -15.739  1.00 17.350          N  
ATOM    335  CZ  ARG A  19       8.179 -29.504 -16.325  1.00 17.350          C  
ATOM    336  NH1 ARG A  19       7.602 -30.690 -16.364  1.00 17.350          N  
ATOM    337  NH2 ARG A  19       9.375 -29.338 -16.871  1.00 17.350          N  
ATOM    338  H   ARG A  19       2.180 -27.325 -12.746  1.00 14.750          H  
ATOM    339  HA  ARG A  19       4.238 -29.187 -13.295  1.00 14.920          H  
ATOM    340 1HB  ARG A  19       3.793 -27.260 -14.727  1.00 20.820          H  
ATOM    341 2HB  ARG A  19       4.310 -26.166 -13.458  1.00 20.820          H  
ATOM    342 1HG  ARG A  19       6.062 -26.395 -15.141  1.00 20.820          H  
ATOM    343 2HG  ARG A  19       6.633 -27.074 -13.605  1.00 20.820          H  
ATOM    344 1HD  ARG A  19       6.254 -29.299 -14.386  1.00 20.820          H  
ATOM    345 2HD  ARG A  19       5.501 -28.691 -15.885  1.00 20.820          H  
ATOM    346  HE  ARG A  19       8.049 -27.567 -15.740  1.00 20.820          H  
ATOM    347 1HH1 ARG A  19       6.692 -30.827 -15.953  1.00 20.820          H  
ATOM    348 2HH1 ARG A  19       8.073 -31.467 -16.807  1.00 20.820          H  
ATOM    349 1HH2 ARG A  19       9.822 -28.431 -16.847  1.00 20.820          H  
ATOM    350 2HH2 ARG A  19       9.844 -30.116 -17.314  1.00 20.820          H  
ATOM    351  N   PHE A  20       4.887 -27.184 -10.757  1.00 11.960          N  
ATOM    352  CA  PHE A  20       5.755 -27.081  -9.609  1.00 11.750          C  
ATOM    353  C   PHE A  20       5.801 -28.392  -8.845  1.00 11.300          C  
ATOM    354  O   PHE A  20       6.888 -28.868  -8.482  1.00 11.310          O  
ATOM    355  CB  PHE A  20       5.324 -25.971  -8.690  1.00 16.530          C  
ATOM    356  CG  PHE A  20       6.095 -25.993  -7.466  1.00 16.530          C  
ATOM    357  CD1 PHE A  20       7.378 -25.504  -7.412  1.00 16.530          C  
ATOM    358  CD2 PHE A  20       5.548 -26.531  -6.329  1.00 16.530          C  
ATOM    359  CE1 PHE A  20       8.065 -25.561  -6.232  1.00 16.530          C  
ATOM    360  CE2 PHE A  20       6.258 -26.573  -5.190  1.00 16.530          C  
ATOM    361  CZ  PHE A  20       7.500 -26.095  -5.132  1.00 16.530          C  
ATOM    362  H   PHE A  20       4.107 -26.524 -10.831  1.00 14.350          H  
ATOM    363  HA  PHE A  20       6.760 -26.859  -9.962  1.00 14.100          H  
ATOM    364 1HB  PHE A  20       5.460 -25.013  -9.181  1.00 19.840          H  
ATOM    365 2HB  PHE A  20       4.265 -26.074  -8.446  1.00 19.840          H  
ATOM    366  HD1 PHE A  20       7.839 -25.071  -8.301  1.00 19.840          H  
ATOM    367  HD2 PHE A  20       4.533 -26.930  -6.356  1.00 19.840          H  
ATOM    368  HE1 PHE A  20       9.053 -25.180  -6.162  1.00 19.840          H  
ATOM    369  HE2 PHE A  20       5.838 -26.990  -4.322  1.00 19.840          H  
ATOM    370  HZ  PHE A  20       8.056 -26.141  -4.190  1.00 19.840          H  
ATOM    371  N   SER A  21       4.622 -28.967  -8.562  1.00 11.060          N  
ATOM    372  CA  SER A  21       4.544 -30.205  -7.807  1.00 10.790          C  
ATOM    373  C   SER A  21       5.343 -31.300  -8.512  1.00 10.820          C  
ATOM    374  O   SER A  21       6.112 -32.011  -7.867  1.00 10.730          O  
ATOM    375  CB  SER A  21       3.089 -30.617  -7.673  1.00 15.210          C  
ATOM    376  OG  SER A  21       2.364 -29.674  -6.911  1.00 15.210          O  
ATOM    377  H   SER A  21       3.747 -28.521  -8.850  1.00 13.270          H  
ATOM    378  HA  SER A  21       4.964 -30.037  -6.817  1.00 12.950          H  
ATOM    379 1HB  SER A  21       2.643 -30.707  -8.660  1.00 18.260          H  
ATOM    380 2HB  SER A  21       3.036 -31.593  -7.203  1.00 18.260          H  
ATOM    381  HG  SER A  21       2.228 -28.905  -7.511  1.00 18.260          H  
ATOM    382  N   ILE A  22       5.247 -31.382  -9.843  1.00 11.160          N  
ATOM    383  CA  ILE A  22       5.991 -32.389 -10.601  1.00 11.450          C  
ATOM    384  C   ILE A  22       7.495 -32.228 -10.423  1.00 11.370          C  
ATOM    385  O   ILE A  22       8.216 -33.208 -10.193  1.00 11.560          O  
ATOM    386  CB  ILE A  22       5.629 -32.325 -12.102  1.00 15.910          C  
ATOM    387  CG1 ILE A  22       4.158 -32.788 -12.288  1.00 15.910          C  
ATOM    388  CG2 ILE A  22       6.626 -33.166 -12.952  1.00 15.910          C  
ATOM    389  CD1 ILE A  22       3.558 -32.479 -13.651  1.00 15.910          C  
ATOM    390  H   ILE A  22       4.578 -30.767 -10.324  1.00 13.390          H  
ATOM    391  HA  ILE A  22       5.712 -33.371 -10.226  1.00 13.740          H  
ATOM    392  HB  ILE A  22       5.677 -31.288 -12.428  1.00 19.100          H  
ATOM    393 1HG1 ILE A  22       4.113 -33.864 -12.129  1.00 19.100          H  
ATOM    394 2HG1 ILE A  22       3.545 -32.308 -11.532  1.00 19.100          H  
ATOM    395 1HG2 ILE A  22       6.370 -33.099 -14.001  1.00 19.100          H  
ATOM    396 2HG2 ILE A  22       7.643 -32.800 -12.826  1.00 19.100          H  
ATOM    397 3HG2 ILE A  22       6.580 -34.210 -12.634  1.00 19.100          H  
ATOM    398 1HD1 ILE A  22       2.528 -32.836 -13.675  1.00 19.100          H  
ATOM    399 2HD1 ILE A  22       3.568 -31.405 -13.813  1.00 19.100          H  
ATOM    400 3HD1 ILE A  22       4.121 -32.967 -14.435  1.00 19.100          H  
ATOM    401  N   LEU A  23       7.978 -30.996 -10.555  1.00 11.270          N  
ATOM    402  CA  LEU A  23       9.398 -30.737 -10.397  1.00 11.390          C  
ATOM    403  C   LEU A  23       9.856 -31.052  -8.967  1.00 11.110          C  
ATOM    404  O   LEU A  23      10.948 -31.607  -8.764  1.00 11.410          O  
ATOM    405  CB  LEU A  23       9.664 -29.277 -10.772  1.00 15.900          C  
ATOM    406  CG  LEU A  23       9.440 -28.936 -12.287  1.00 15.900          C  
ATOM    407  CD1 LEU A  23       9.509 -27.451 -12.474  1.00 15.900          C  
ATOM    408  CD2 LEU A  23      10.490 -29.620 -13.159  1.00 15.900          C  
ATOM    409  H   LEU A  23       7.333 -30.232 -10.794  1.00 13.520          H  
ATOM    410  HA  LEU A  23       9.941 -31.398 -11.061  1.00 13.670          H  
ATOM    411 1HB  LEU A  23       8.987 -28.649 -10.187  1.00 19.080          H  
ATOM    412 2HB  LEU A  23      10.688 -29.023 -10.506  1.00 19.080          H  
ATOM    413  HG  LEU A  23       8.448 -29.269 -12.590  1.00 19.080          H  
ATOM    414 1HD1 LEU A  23       9.336 -27.208 -13.519  1.00 19.080          H  
ATOM    415 2HD1 LEU A  23       8.745 -26.972 -11.859  1.00 19.080          H  
ATOM    416 3HD1 LEU A  23      10.491 -27.105 -12.181  1.00 19.080          H  
ATOM    417 1HD2 LEU A  23      10.315 -29.361 -14.193  1.00 19.080          H  
ATOM    418 2HD2 LEU A  23      11.482 -29.280 -12.865  1.00 19.080          H  
ATOM    419 3HD2 LEU A  23      10.435 -30.696 -13.059  1.00 19.080          H  
ATOM    420  N   SER A  24       9.005 -30.729  -7.985  1.00 10.710          N  
ATOM    421  CA  SER A  24       9.288 -30.991  -6.582  1.00 10.670          C  
ATOM    422  C   SER A  24       9.396 -32.494  -6.332  1.00 10.860          C  
ATOM    423  O   SER A  24      10.258 -32.927  -5.567  1.00 11.190          O  
ATOM    424  CB  SER A  24       8.229 -30.375  -5.717  1.00 14.950          C  
ATOM    425  OG  SER A  24       8.261 -28.994  -5.825  1.00 14.950          O  
ATOM    426  H   SER A  24       8.143 -30.233  -8.228  1.00 12.850          H  
ATOM    427  HA  SER A  24      10.241 -30.530  -6.333  1.00 12.800          H  
ATOM    428 1HB  SER A  24       7.257 -30.741  -6.009  1.00 17.940          H  
ATOM    429 2HB  SER A  24       8.401 -30.659  -4.683  1.00 17.940          H  
ATOM    430  HG  SER A  24       7.868 -28.793  -6.699  1.00 17.940          H  
ATOM    431  N   ILE A  25       8.555 -33.298  -6.998  1.00 10.930          N  
ATOM    432  CA  ILE A  25       8.600 -34.754  -6.854  1.00 11.370          C  
ATOM    433  C   ILE A  25       9.963 -35.272  -7.294  1.00 11.900          C  
ATOM    434  O   ILE A  25      10.535 -36.137  -6.614  1.00 12.290          O  
ATOM    435  CB  ILE A  25       7.475 -35.459  -7.649  1.00 15.740          C  
ATOM    436  CG1 ILE A  25       6.121 -35.132  -6.989  1.00 15.740          C  
ATOM    437  CG2 ILE A  25       7.729 -36.991  -7.687  1.00 15.740          C  
ATOM    438  CD1 ILE A  25       4.888 -35.468  -7.809  1.00 15.740          C  
ATOM    439  H   ILE A  25       7.824 -32.858  -7.567  1.00 13.120          H  
ATOM    440  HA  ILE A  25       8.463 -35.001  -5.805  1.00 13.640          H  
ATOM    441  HB  ILE A  25       7.448 -35.070  -8.665  1.00 18.890          H  
ATOM    442 1HG1 ILE A  25       6.063 -35.680  -6.055  1.00 18.890          H  
ATOM    443 2HG1 ILE A  25       6.102 -34.088  -6.764  1.00 18.890          H  
ATOM    444 1HG2 ILE A  25       6.941 -37.484  -8.244  1.00 18.890          H  
ATOM    445 2HG2 ILE A  25       8.678 -37.209  -8.173  1.00 18.890          H  
ATOM    446 3HG2 ILE A  25       7.751 -37.382  -6.669  1.00 18.890          H  
ATOM    447 1HD1 ILE A  25       3.998 -35.189  -7.245  1.00 18.890          H  
ATOM    448 2HD1 ILE A  25       4.909 -34.910  -8.736  1.00 18.890          H  
ATOM    449 3HD1 ILE A  25       4.853 -36.528  -8.027  1.00 18.890          H  
ATOM    450  N   SER A  26      10.476 -34.782  -8.432  1.00 12.080          N  
ATOM    451  CA  SER A  26      11.803 -35.204  -8.873  1.00 12.760          C  
ATOM    452  C   SER A  26      12.852 -34.845  -7.811  1.00 12.830          C  
ATOM    453  O   SER A  26      13.740 -35.660  -7.501  1.00 13.420          O  
ATOM    454  CB  SER A  26      12.170 -34.552 -10.197  1.00 17.590          C  
ATOM    455  OG  SER A  26      11.344 -35.002 -11.240  1.00 17.590          O  
ATOM    456  H   SER A  26       9.911 -34.138  -9.003  1.00 14.500          H  
ATOM    457  HA  SER A  26      11.796 -36.285  -9.005  1.00 15.310          H  
ATOM    458 1HB  SER A  26      12.081 -33.472 -10.103  1.00 21.110          H  
ATOM    459 2HB  SER A  26      13.210 -34.773 -10.431  1.00 21.110          H  
ATOM    460  HG  SER A  26      11.648 -34.550 -12.031  1.00 21.110          H  
ATOM    461  N   LEU A  27      12.740 -33.643  -7.221  1.00 12.350          N  
ATOM    462  CA  LEU A  27      13.675 -33.294  -6.164  1.00 12.570          C  
ATOM    463  C   LEU A  27      13.523 -34.227  -4.980  1.00 12.670          C  
ATOM    464  O   LEU A  27      14.517 -34.737  -4.493  1.00 13.220          O  
ATOM    465  CB  LEU A  27      13.509 -31.841  -5.692  1.00 17.510          C  
ATOM    466  CG  LEU A  27      13.977 -30.730  -6.659  1.00 17.510          C  
ATOM    467  CD1 LEU A  27      13.503 -29.381  -6.130  1.00 17.510          C  
ATOM    468  CD2 LEU A  27      15.527 -30.736  -6.751  1.00 17.510          C  
ATOM    469  H   LEU A  27      12.031 -32.978  -7.555  1.00 14.820          H  
ATOM    470  HA  LEU A  27      14.676 -33.418  -6.549  1.00 15.080          H  
ATOM    471 1HB  LEU A  27      12.459 -31.672  -5.478  1.00 21.010          H  
ATOM    472 2HB  LEU A  27      14.064 -31.723  -4.762  1.00 21.010          H  
ATOM    473  HG  LEU A  27      13.543 -30.893  -7.650  1.00 21.010          H  
ATOM    474 1HD1 LEU A  27      13.824 -28.590  -6.800  1.00 21.010          H  
ATOM    475 2HD1 LEU A  27      12.422 -29.388  -6.079  1.00 21.010          H  
ATOM    476 3HD1 LEU A  27      13.920 -29.206  -5.137  1.00 21.010          H  
ATOM    477 1HD2 LEU A  27      15.853 -29.948  -7.423  1.00 21.010          H  
ATOM    478 2HD2 LEU A  27      15.958 -30.562  -5.764  1.00 21.010          H  
ATOM    479 3HD2 LEU A  27      15.890 -31.684  -7.132  1.00 21.010          H  
ATOM    480  N   PHE A  28      12.305 -34.576  -4.578  1.00 12.320          N  
ATOM    481  CA  PHE A  28      12.187 -35.486  -3.445  1.00 12.640          C  
ATOM    482  C   PHE A  28      12.909 -36.794  -3.696  1.00 13.370          C  
ATOM    483  O   PHE A  28      13.692 -37.256  -2.858  1.00 13.830          O  
ATOM    484  CB  PHE A  28      10.727 -35.830  -3.142  1.00 17.570          C  
ATOM    485  CG  PHE A  28      10.015 -34.916  -2.226  1.00 17.570          C  
ATOM    486  CD1 PHE A  28       9.158 -33.909  -2.655  1.00 17.570          C  
ATOM    487  CD2 PHE A  28      10.185 -35.102  -0.886  1.00 17.570          C  
ATOM    488  CE1 PHE A  28       8.518 -33.129  -1.731  1.00 17.570          C  
ATOM    489  CE2 PHE A  28       9.546 -34.336   0.002  1.00 17.570          C  
ATOM    490  CZ  PHE A  28       8.705 -33.343  -0.426  1.00 17.570          C  
ATOM    491  H   PHE A  28      11.482 -34.149  -5.005  1.00 14.780          H  
ATOM    492  HA  PHE A  28      12.627 -35.006  -2.571  1.00 15.170          H  
ATOM    493 1HB  PHE A  28      10.177 -35.854  -4.078  1.00 21.080          H  
ATOM    494 2HB  PHE A  28      10.681 -36.830  -2.719  1.00 21.080          H  
ATOM    495  HD1 PHE A  28       9.000 -33.743  -3.714  1.00 21.080          H  
ATOM    496  HD2 PHE A  28      10.849 -35.883  -0.543  1.00 21.080          H  
ATOM    497  HE1 PHE A  28       7.869 -32.345  -2.022  1.00 21.080          H  
ATOM    498  HE2 PHE A  28       9.709 -34.498   1.057  1.00 21.080          H  
ATOM    499  HZ  PHE A  28       8.192 -32.710   0.284  1.00 21.080          H  
ATOM    500  N   GLY A  29      12.738 -37.360  -4.891  1.00 13.580          N  
ATOM    501  CA  GLY A  29      13.376 -38.632  -5.209  1.00 14.410          C  
ATOM    502  C   GLY A  29      14.901 -38.604  -5.049  1.00 14.960          C  
ATOM    503  O   GLY A  29      15.502 -39.599  -4.633  1.00 15.740          O  
ATOM    504  H   GLY A  29      12.095 -36.923  -5.565  1.00 16.300          H  
ATOM    505 1HA  GLY A  29      12.956 -39.412  -4.576  1.00 17.290          H  
ATOM    506 2HA  GLY A  29      13.130 -38.895  -6.237  1.00 17.290          H  
ATOM    507  N   CYS A  30      15.529 -37.464  -5.362  1.00 14.660          N  
ATOM    508  CA  CYS A  30      16.983 -37.347  -5.242  1.00 15.270          C  
ATOM    509  C   CYS A  30      17.504 -36.524  -4.042  1.00 15.230          C  
ATOM    510  O   CYS A  30      18.703 -36.552  -3.755  1.00 15.890          O  
ATOM    511  CB  CYS A  30      17.553 -36.785  -6.547  1.00 21.130          C  
ATOM    512  SG  CYS A  30      17.036 -35.099  -6.944  1.00 21.130          S  
ATOM    513  H   CYS A  30      14.968 -36.689  -5.737  1.00 17.590          H  
ATOM    514  HA  CYS A  30      17.378 -38.356  -5.135  1.00 18.320          H  
ATOM    515 1HB  CYS A  30      18.640 -36.800  -6.498  1.00 25.360          H  
ATOM    516 2HB  CYS A  30      17.251 -37.427  -7.372  1.00 25.360          H  
ATOM    517  HG  CYS A  30      15.727 -35.388  -7.140  1.00 25.360          H  
ATOM    518  N   VAL A  31      16.623 -35.818  -3.335  1.00 14.570          N  
ATOM    519  CA  VAL A  31      16.998 -34.945  -2.229  1.00 14.580          C  
ATOM    520  C   VAL A  31      16.599 -35.522  -0.862  1.00 14.990          C  
ATOM    521  O   VAL A  31      17.317 -35.306   0.117  1.00 15.540          O  
ATOM    522  CB  VAL A  31      16.418 -33.518  -2.421  1.00 20.410          C  
ATOM    523  CG1 VAL A  31      16.760 -32.613  -1.239  1.00 20.410          C  
ATOM    524  CG2 VAL A  31      16.966 -32.916  -3.696  1.00 20.410          C  
ATOM    525  H   VAL A  31      15.647 -35.821  -3.620  1.00 17.480          H  
ATOM    526  HA  VAL A  31      18.082 -34.847  -2.240  1.00 17.500          H  
ATOM    527  HB  VAL A  31      15.344 -33.585  -2.482  1.00 24.490          H  
ATOM    528 1HG1 VAL A  31      16.325 -31.630  -1.409  1.00 24.490          H  
ATOM    529 2HG1 VAL A  31      16.369 -33.012  -0.327  1.00 24.490          H  
ATOM    530 3HG1 VAL A  31      17.840 -32.527  -1.154  1.00 24.490          H  
ATOM    531 1HG2 VAL A  31      16.549 -31.924  -3.838  1.00 24.490          H  
ATOM    532 2HG2 VAL A  31      18.043 -32.857  -3.627  1.00 24.490          H  
ATOM    533 3HG2 VAL A  31      16.700 -33.535  -4.530  1.00 24.490          H  
ATOM    534  N   LEU A  32      15.452 -36.219  -0.758  1.00 14.860          N  
ATOM    535  CA  LEU A  32      14.935 -36.677   0.530  1.00 15.400          C  
ATOM    536  C   LEU A  32      15.924 -37.532   1.349  1.00 16.320          C  
ATOM    537  O   LEU A  32      15.944 -37.411   2.579  1.00 16.760          O  
ATOM    538  CB  LEU A  32      13.581 -37.389   0.340  1.00 21.340          C  
ATOM    539  CG  LEU A  32      12.780 -37.790   1.635  1.00 21.340          C  
ATOM    540  CD1 LEU A  32      12.424 -36.524   2.475  1.00 21.340          C  
ATOM    541  CD2 LEU A  32      11.509 -38.511   1.213  1.00 21.340          C  
ATOM    542  H   LEU A  32      14.886 -36.431  -1.580  1.00 17.830          H  
ATOM    543  HA  LEU A  32      14.732 -35.801   1.104  1.00 18.480          H  
ATOM    544 1HB  LEU A  32      12.951 -36.733  -0.250  1.00 25.610          H  
ATOM    545 2HB  LEU A  32      13.731 -38.292  -0.238  1.00 25.610          H  
ATOM    546  HG  LEU A  32      13.384 -38.456   2.256  1.00 25.610          H  
ATOM    547 1HD1 LEU A  32      11.861 -36.824   3.358  1.00 25.610          H  
ATOM    548 2HD1 LEU A  32      13.327 -36.024   2.796  1.00 25.610          H  
ATOM    549 3HD1 LEU A  32      11.821 -35.842   1.879  1.00 25.610          H  
ATOM    550 1HD2 LEU A  32      10.947 -38.806   2.101  1.00 25.610          H  
ATOM    551 2HD2 LEU A  32      10.894 -37.860   0.602  1.00 25.610          H  
ATOM    552 3HD2 LEU A  32      11.773 -39.400   0.641  1.00 25.610          H  
ATOM    553  N   PRO A  33      16.794 -38.392   0.754  1.00 16.740          N  
ATOM    554  CA  PRO A  33      17.793 -39.166   1.480  1.00 17.690          C  
ATOM    555  C   PRO A  33      18.756 -38.254   2.263  1.00 17.750          C  
ATOM    556  O   PRO A  33      19.486 -38.722   3.136  1.00 18.410          O  
ATOM    557  CB  PRO A  33      18.504 -39.950   0.369  1.00 26.540          C  
ATOM    558  CG  PRO A  33      17.479 -40.050  -0.751  1.00 26.540          C  
ATOM    559  CD  PRO A  33      16.739 -38.741  -0.712  1.00 26.540          C  
ATOM    560  HA  PRO A  33      17.276 -39.851   2.169  1.00 21.230          H  
ATOM    561 1HB  PRO A  33      19.416 -39.413   0.065  1.00 31.840          H  
ATOM    562 2HB  PRO A  33      18.820 -40.933   0.750  1.00 31.840          H  
ATOM    563 1HG  PRO A  33      17.981 -40.211  -1.720  1.00 31.840          H  
ATOM    564 2HG  PRO A  33      16.818 -40.914  -0.589  1.00 31.840          H  
ATOM    565 1HD  PRO A  33      17.321 -38.045  -1.322  1.00 31.840          H  
ATOM    566 2HD  PRO A  33      15.719 -38.881  -1.087  1.00 31.840          H  
ATOM    567  N   ILE A  34      18.807 -36.967   1.895  1.00 17.140          N  
ATOM    568  CA  ILE A  34      19.632 -35.977   2.552  1.00 17.250          C  
ATOM    569  C   ILE A  34      18.754 -35.126   3.483  1.00 17.320          C  
ATOM    570  O   ILE A  34      19.083 -34.947   4.651  1.00 17.820          O  
ATOM    571  CB  ILE A  34      20.339 -35.056   1.523  1.00 24.110          C  
ATOM    572  CG1 ILE A  34      21.213 -35.893   0.522  1.00 24.110          C  
ATOM    573  CG2 ILE A  34      21.174 -33.984   2.237  1.00 24.110          C  
ATOM    574  CD1 ILE A  34      22.326 -36.738   1.138  1.00 24.110          C  
ATOM    575  H   ILE A  34      18.209 -36.619   1.149  1.00 20.570          H  
ATOM    576  HA  ILE A  34      20.373 -36.478   3.171  1.00 20.700          H  
ATOM    577  HB  ILE A  34      19.579 -34.554   0.925  1.00 28.930          H  
ATOM    578 1HG1 ILE A  34      20.546 -36.562  -0.028  1.00 28.930          H  
ATOM    579 2HG1 ILE A  34      21.671 -35.204  -0.190  1.00 28.930          H  
ATOM    580 1HG2 ILE A  34      21.632 -33.332   1.496  1.00 28.930          H  
ATOM    581 2HG2 ILE A  34      20.533 -33.398   2.880  1.00 28.930          H  
ATOM    582 3HG2 ILE A  34      21.948 -34.444   2.843  1.00 28.930          H  
ATOM    583 1HD1 ILE A  34      22.851 -37.268   0.344  1.00 28.930          H  
ATOM    584 2HD1 ILE A  34      23.032 -36.107   1.668  1.00 28.930          H  
ATOM    585 3HD1 ILE A  34      21.906 -37.469   1.828  1.00 28.930          H  
ATOM    586  N   SER A  35      17.644 -34.588   2.952  1.00 16.920          N  
ATOM    587  CA  SER A  35      16.785 -33.651   3.699  1.00 17.100          C  
ATOM    588  C   SER A  35      16.070 -34.248   4.894  1.00 17.800          C  
ATOM    589  O   SER A  35      15.702 -33.539   5.829  1.00 18.250          O  
ATOM    590  CB  SER A  35      15.757 -33.025   2.793  1.00 23.870          C  
ATOM    591  OG  SER A  35      14.788 -33.936   2.447  1.00 23.870          O  
ATOM    592  H   SER A  35      17.409 -34.827   1.992  1.00 20.300          H  
ATOM    593  HA  SER A  35      17.417 -32.878   4.103  1.00 20.520          H  
ATOM    594 1HB  SER A  35      15.317 -32.181   3.274  1.00 28.640          H  
ATOM    595 2HB  SER A  35      16.248 -32.673   1.907  1.00 28.640          H  
ATOM    596  HG  SER A  35      14.137 -33.903   3.162  1.00 28.640          H  
ATOM    597  N   ALA A  36      15.944 -35.568   4.937  1.00 18.030          N  
ATOM    598  CA  ALA A  36      15.323 -36.222   6.070  1.00 18.840          C  
ATOM    599  C   ALA A  36      16.285 -36.307   7.270  1.00 19.550          C  
ATOM    600  O   ALA A  36      15.888 -36.745   8.351  1.00 20.010          O  
ATOM    601  CB  ALA A  36      14.874 -37.615   5.666  1.00 26.050          C  
ATOM    602  H   ALA A  36      16.194 -36.139   4.123  1.00 21.640          H  
ATOM    603  HA  ALA A  36      14.457 -35.635   6.372  1.00 22.610          H  
ATOM    604 1HB  ALA A  36      14.386 -38.100   6.508  1.00 31.260          H  
ATOM    605 2HB  ALA A  36      14.180 -37.544   4.831  1.00 31.260          H  
ATOM    606 3HB  ALA A  36      15.747 -38.195   5.362  1.00 31.260          H  
ATOM    607  N   GLU A  37      17.545 -35.902   7.063  1.00 19.780          N  
ATOM    608  CA  GLU A  37      18.613 -35.937   8.051  1.00 20.600          C  
ATOM    609  C   GLU A  37      19.169 -34.528   8.328  1.00 20.590          C  
ATOM    610  O   GLU A  37      18.699 -33.532   7.776  1.00 20.510          O  
ATOM    611  CB  GLU A  37      19.733 -36.858   7.557  1.00 28.510          C  
ATOM    612  CG  GLU A  37      19.337 -38.334   7.379  1.00 28.510          C  
ATOM    613  CD  GLU A  37      19.090 -39.044   8.683  1.00 28.510          C  
ATOM    614  OE1 GLU A  37      19.523 -38.543   9.695  1.00 28.510          O  
ATOM    615  OE2 GLU A  37      18.487 -40.091   8.668  1.00 28.510          O  
ATOM    616  H   GLU A  37      17.806 -35.537   6.146  1.00 23.740          H  
ATOM    617  HA  GLU A  37      18.214 -36.333   8.984  1.00 24.720          H  
ATOM    618 1HB  GLU A  37      20.086 -36.498   6.589  1.00 34.210          H  
ATOM    619 2HB  GLU A  37      20.577 -36.818   8.241  1.00 34.210          H  
ATOM    620 1HG  GLU A  37      18.435 -38.388   6.770  1.00 34.210          H  
ATOM    621 2HG  GLU A  37      20.132 -38.845   6.838  1.00 34.210          H  
ATOM    622  N   ALA A  38      20.152 -34.440   9.225  1.00 20.830          N  
ATOM    623  CA  ALA A  38      20.790 -33.162   9.542  1.00 20.890          C  
ATOM    624  C   ALA A  38      21.478 -32.623   8.279  1.00 20.700          C  
ATOM    625  O   ALA A  38      21.829 -33.440   7.425  1.00 20.760          O  
ATOM    626  CB  ALA A  38      21.799 -33.333  10.667  1.00 29.220          C  
ATOM    627  H   ALA A  38      20.480 -35.285   9.670  1.00 25.000          H  
ATOM    628  HA  ALA A  38      20.008 -32.499   9.841  1.00 25.070          H  
ATOM    629 1HB  ALA A  38      22.248 -32.387  10.902  1.00 35.070          H  
ATOM    630 2HB  ALA A  38      21.292 -33.718  11.551  1.00 35.070          H  
ATOM    631 3HB  ALA A  38      22.572 -34.030  10.356  1.00 35.070          H  
ATOM    632  N   VAL A  39      21.724 -31.296   8.078  1.00 20.560          N  
ATOM    633  CA  VAL A  39      21.628 -30.026   8.857  1.00 20.580          C  
ATOM    634  C   VAL A  39      22.950 -29.931   9.582  1.00 20.840          C  
ATOM    635  O   VAL A  39      23.052 -30.105  10.795  1.00 21.260          O  
ATOM    636  CB  VAL A  39      20.415 -29.871   9.814  1.00 28.800          C  
ATOM    637  CG1 VAL A  39      20.498 -28.555  10.594  1.00 28.800          C  
ATOM    638  CG2 VAL A  39      19.131 -29.900   8.973  1.00 28.800          C  
ATOM    639  H   VAL A  39      22.162 -31.156   7.182  1.00 24.670          H  
ATOM    640  HA  VAL A  39      21.568 -29.184   8.166  1.00 24.700          H  
ATOM    641  HB  VAL A  39      20.425 -30.622  10.559  1.00 34.560          H  
ATOM    642 1HG1 VAL A  39      19.631 -28.469  11.241  1.00 34.560          H  
ATOM    643 2HG1 VAL A  39      21.385 -28.492  11.201  1.00 34.560          H  
ATOM    644 3HG1 VAL A  39      20.498 -27.756   9.904  1.00 34.560          H  
ATOM    645 1HG2 VAL A  39      18.279 -29.787   9.628  1.00 34.560          H  
ATOM    646 2HG2 VAL A  39      19.154 -29.077   8.251  1.00 34.560          H  
ATOM    647 3HG2 VAL A  39      19.047 -30.843   8.432  1.00 34.560          H  
ATOM    648  N   SER A  40      23.971 -29.703   8.775  1.00 20.720          N  
ATOM    649  CA  SER A  40      25.365 -29.641   9.162  1.00 21.050          C  
ATOM    650  C   SER A  40      26.137 -28.960   8.037  1.00 20.580          C  
ATOM    651  O   SER A  40      25.558 -28.613   6.995  1.00 19.920          O  
ATOM    652  CB  SER A  40      25.889 -31.037   9.407  1.00 29.340          C  
ATOM    653  OG  SER A  40      26.029 -31.734   8.201  1.00 29.340          O  
ATOM    654  H   SER A  40      23.756 -29.560   7.807  1.00 24.860          H  
ATOM    655  HA  SER A  40      25.478 -29.055  10.072  1.00 25.260          H  
ATOM    656 1HB  SER A  40      26.852 -30.985   9.918  1.00 35.210          H  
ATOM    657 2HB  SER A  40      25.203 -31.571  10.060  1.00 35.210          H  
ATOM    658  HG  SER A  40      26.105 -32.664   8.452  1.00 35.210          H  
ATOM    659  N   GLU A  41      27.433 -28.772   8.234  1.00 21.020          N  
ATOM    660  CA  GLU A  41      28.301 -28.157   7.234  1.00 20.700          C  
ATOM    661  C   GLU A  41      28.331 -28.944   5.913  1.00 19.790          C  
ATOM    662  O   GLU A  41      28.453 -28.343   4.835  1.00 19.010          O  
ATOM    663  CB  GLU A  41      29.712 -28.040   7.810  1.00 29.110          C  
ATOM    664  CG  GLU A  41      29.801 -27.122   9.040  1.00 29.110          C  
ATOM    665  CD  GLU A  41      29.400 -27.828  10.324  1.00 29.110          C  
ATOM    666  OE1 GLU A  41      29.059 -28.995  10.242  1.00 29.110          O  
ATOM    667  OE2 GLU A  41      29.407 -27.215  11.358  1.00 29.110          O  
ATOM    668  H   GLU A  41      27.845 -29.070   9.119  1.00 25.220          H  
ATOM    669  HA  GLU A  41      27.927 -27.157   7.027  1.00 24.840          H  
ATOM    670 1HB  GLU A  41      30.076 -29.029   8.087  1.00 34.930          H  
ATOM    671 2HB  GLU A  41      30.382 -27.647   7.047  1.00 34.930          H  
ATOM    672 1HG  GLU A  41      30.824 -26.760   9.141  1.00 34.930          H  
ATOM    673 2HG  GLU A  41      29.152 -26.262   8.886  1.00 34.930          H  
ATOM    674  N   SER A  42      28.205 -30.280   5.990  1.00 19.960          N  
ATOM    675  CA  SER A  42      28.206 -31.127   4.802  1.00 19.240          C  
ATOM    676  C   SER A  42      27.026 -30.764   3.918  1.00 18.270          C  
ATOM    677  O   SER A  42      27.148 -30.711   2.691  1.00 17.740          O  
ATOM    678  CB  SER A  42      28.123 -32.595   5.186  1.00 27.220          C  
ATOM    679  OG  SER A  42      29.273 -33.012   5.879  1.00 27.220          O  
ATOM    680  H   SER A  42      28.146 -30.722   6.899  1.00 23.950          H  
ATOM    681  HA  SER A  42      29.128 -30.952   4.245  1.00 23.090          H  
ATOM    682 1HB  SER A  42      27.242 -32.756   5.808  1.00 32.670          H  
ATOM    683 2HB  SER A  42      27.999 -33.197   4.286  1.00 32.670          H  
ATOM    684  HG  SER A  42      29.151 -33.949   6.055  1.00 32.670          H  
ATOM    685  N   LEU A  43      25.882 -30.494   4.548  1.00 18.140          N  
ATOM    686  CA  LEU A  43      24.700 -30.107   3.813  1.00 17.330          C  
ATOM    687  C   LEU A  43      24.911 -28.771   3.160  1.00 16.460          C  
ATOM    688  O   LEU A  43      24.569 -28.575   1.996  1.00 15.370          O  
ATOM    689  CB  LEU A  43      23.462 -30.070   4.701  1.00 24.590          C  
ATOM    690  CG  LEU A  43      22.193 -29.563   4.019  1.00 24.590          C  
ATOM    691  CD1 LEU A  43      21.868 -30.393   2.813  1.00 24.590          C  
ATOM    692  CD2 LEU A  43      21.043 -29.614   5.031  1.00 24.590          C  
ATOM    693  H   LEU A  43      25.858 -30.544   5.559  1.00 21.770          H  
ATOM    694  HA  LEU A  43      24.547 -30.848   3.043  1.00 20.800          H  
ATOM    695 1HB  LEU A  43      23.274 -31.078   5.068  1.00 29.500          H  
ATOM    696 2HB  LEU A  43      23.665 -29.421   5.546  1.00 29.500          H  
ATOM    697  HG  LEU A  43      22.347 -28.541   3.686  1.00 29.500          H  
ATOM    698 1HD1 LEU A  43      20.989 -29.990   2.359  1.00 29.500          H  
ATOM    699 2HD1 LEU A  43      22.650 -30.360   2.088  1.00 29.500          H  
ATOM    700 3HD1 LEU A  43      21.707 -31.408   3.122  1.00 29.500          H  
ATOM    701 1HD2 LEU A  43      20.146 -29.242   4.575  1.00 29.500          H  
ATOM    702 2HD2 LEU A  43      20.880 -30.641   5.360  1.00 29.500          H  
ATOM    703 3HD2 LEU A  43      21.286 -28.991   5.882  1.00 29.500          H  
ATOM    704  N   ARG A  44      25.476 -27.815   3.887  1.00 17.020          N  
ATOM    705  CA  ARG A  44      25.669 -26.523   3.250  1.00 16.410          C  
ATOM    706  C   ARG A  44      26.417 -26.716   1.919  1.00 15.770          C  
ATOM    707  O   ARG A  44      26.034 -26.122   0.904  1.00 14.780          O  
ATOM    708  CB  ARG A  44      26.416 -25.557   4.152  1.00 23.220          C  
ATOM    709  CG  ARG A  44      26.577 -24.159   3.568  1.00 23.220          C  
ATOM    710  CD  ARG A  44      27.234 -23.233   4.511  1.00 23.220          C  
ATOM    711  NE  ARG A  44      27.371 -21.899   3.933  1.00 23.220          N  
ATOM    712  CZ  ARG A  44      27.925 -20.829   4.546  1.00 23.220          C  
ATOM    713  NH1 ARG A  44      28.407 -20.929   5.769  1.00 23.220          N  
ATOM    714  NH2 ARG A  44      27.981 -19.669   3.908  1.00 23.220          N  
ATOM    715  H   ARG A  44      25.719 -27.990   4.869  1.00 20.420          H  
ATOM    716  HA  ARG A  44      24.690 -26.095   3.037  1.00 19.690          H  
ATOM    717 1HB  ARG A  44      25.895 -25.472   5.101  1.00 27.860          H  
ATOM    718 2HB  ARG A  44      27.410 -25.952   4.361  1.00 27.860          H  
ATOM    719 1HG  ARG A  44      27.188 -24.207   2.666  1.00 27.860          H  
ATOM    720 2HG  ARG A  44      25.596 -23.755   3.318  1.00 27.860          H  
ATOM    721 1HD  ARG A  44      26.636 -23.157   5.422  1.00 27.860          H  
ATOM    722 2HD  ARG A  44      28.228 -23.612   4.750  1.00 27.860          H  
ATOM    723  HE  ARG A  44      27.015 -21.765   2.994  1.00 27.860          H  
ATOM    724 1HH1 ARG A  44      28.369 -21.808   6.260  1.00 27.860          H  
ATOM    725 2HH1 ARG A  44      28.819 -20.123   6.218  1.00 27.860          H  
ATOM    726 1HH2 ARG A  44      27.611 -19.590   2.970  1.00 27.860          H  
ATOM    727 2HH2 ARG A  44      28.393 -18.863   4.354  1.00 27.860          H  
ATOM    728  N   LYS A  45      27.469 -27.558   1.919  1.00 16.360          N  
ATOM    729  CA  LYS A  45      28.208 -27.851   0.687  1.00 15.910          C  
ATOM    730  C   LYS A  45      27.295 -28.464  -0.392  1.00 14.710          C  
ATOM    731  O   LYS A  45      27.337 -28.034  -1.550  1.00 13.950          O  
ATOM    732  CB  LYS A  45      29.392 -28.785   0.961  1.00 22.450          C  
ATOM    733  CG  LYS A  45      30.261 -29.114  -0.272  1.00 22.450          C  
ATOM    734  CD  LYS A  45      31.455 -30.010   0.112  1.00 22.450          C  
ATOM    735  CE  LYS A  45      32.409 -30.265  -1.070  1.00 22.450          C  
ATOM    736  NZ  LYS A  45      31.781 -31.088  -2.155  1.00 22.450          N  
ATOM    737  H   LYS A  45      27.764 -27.973   2.813  1.00 19.630          H  
ATOM    738  HA  LYS A  45      28.597 -26.911   0.296  1.00 19.090          H  
ATOM    739 1HB  LYS A  45      30.029 -28.343   1.728  1.00 26.940          H  
ATOM    740 2HB  LYS A  45      29.020 -29.725   1.357  1.00 26.940          H  
ATOM    741 1HG  LYS A  45      29.649 -29.633  -1.017  1.00 26.940          H  
ATOM    742 2HG  LYS A  45      30.628 -28.188  -0.715  1.00 26.940          H  
ATOM    743 1HD  LYS A  45      32.017 -29.537   0.919  1.00 26.940          H  
ATOM    744 2HD  LYS A  45      31.079 -30.968   0.472  1.00 26.940          H  
ATOM    745 1HE  LYS A  45      32.720 -29.310  -1.489  1.00 26.940          H  
ATOM    746 2HE  LYS A  45      33.288 -30.792  -0.699  1.00 26.940          H  
ATOM    747 1HZ  LYS A  45      32.434 -31.232  -2.905  1.00 26.940          H  
ATOM    748 2HZ  LYS A  45      31.491 -31.981  -1.800  1.00 26.940          H  
ATOM    749 3HZ  LYS A  45      30.956 -30.608  -2.543  1.00 26.940          H  
ATOM    750  N   ILE A  46      26.449 -29.437  -0.002  1.00 14.660          N  
ATOM    751  CA  ILE A  46      25.530 -30.105  -0.938  1.00 13.700          C  
ATOM    752  C   ILE A  46      24.567 -29.099  -1.563  1.00 12.650          C  
ATOM    753  O   ILE A  46      24.308 -29.156  -2.774  1.00 11.690          O  
ATOM    754  CB  ILE A  46      24.704 -31.215  -0.220  1.00 19.560          C  
ATOM    755  CG1 ILE A  46      25.639 -32.396   0.164  1.00 19.560          C  
ATOM    756  CG2 ILE A  46      23.512 -31.685  -1.100  1.00 19.560          C  
ATOM    757  CD1 ILE A  46      25.021 -33.413   1.139  1.00 19.560          C  
ATOM    758  H   ILE A  46      26.516 -29.764   0.969  1.00 17.590          H  
ATOM    759  HA  ILE A  46      26.112 -30.562  -1.731  1.00 16.440          H  
ATOM    760  HB  ILE A  46      24.323 -30.816   0.691  1.00 23.480          H  
ATOM    761 1HG1 ILE A  46      25.928 -32.920  -0.743  1.00 23.480          H  
ATOM    762 2HG1 ILE A  46      26.536 -31.988   0.622  1.00 23.480          H  
ATOM    763 1HG2 ILE A  46      22.938 -32.440  -0.580  1.00 23.480          H  
ATOM    764 2HG2 ILE A  46      22.849 -30.852  -1.326  1.00 23.480          H  
ATOM    765 3HG2 ILE A  46      23.896 -32.100  -2.035  1.00 23.480          H  
ATOM    766 1HD1 ILE A  46      25.754 -34.191   1.351  1.00 23.480          H  
ATOM    767 2HD1 ILE A  46      24.750 -32.920   2.066  1.00 23.480          H  
ATOM    768 3HD1 ILE A  46      24.140 -33.869   0.706  1.00 23.480          H  
ATOM    769  N   VAL A  47      24.024 -28.201  -0.754  1.00 12.920          N  
ATOM    770  CA  VAL A  47      23.119 -27.182  -1.245  1.00 12.090          C  
ATOM    771  C   VAL A  47      23.792 -26.293  -2.272  1.00 11.510          C  
ATOM    772  O   VAL A  47      23.220 -26.069  -3.343  1.00 10.490          O  
ATOM    773  CB  VAL A  47      22.552 -26.349  -0.088  1.00 17.260          C  
ATOM    774  CG1 VAL A  47      21.816 -25.129  -0.630  1.00 17.260          C  
ATOM    775  CG2 VAL A  47      21.585 -27.250   0.708  1.00 17.260          C  
ATOM    776  H   VAL A  47      24.261 -28.255   0.240  1.00 15.500          H  
ATOM    777  HA  VAL A  47      22.280 -27.682  -1.728  1.00 14.510          H  
ATOM    778  HB  VAL A  47      23.358 -26.007   0.563  1.00 20.710          H  
ATOM    779 1HG1 VAL A  47      21.386 -24.561   0.192  1.00 20.710          H  
ATOM    780 2HG1 VAL A  47      22.488 -24.481  -1.189  1.00 20.710          H  
ATOM    781 3HG1 VAL A  47      21.049 -25.456  -1.277  1.00 20.710          H  
ATOM    782 1HG2 VAL A  47      21.157 -26.696   1.532  1.00 20.710          H  
ATOM    783 2HG2 VAL A  47      20.789 -27.594   0.056  1.00 20.710          H  
ATOM    784 3HG2 VAL A  47      22.129 -28.103   1.087  1.00 20.710          H  
ATOM    785  N   VAL A  48      25.026 -25.863  -1.995  1.00 12.280          N  
ATOM    786  CA  VAL A  48      25.747 -25.027  -2.941  1.00 12.040          C  
ATOM    787  C   VAL A  48      25.926 -25.753  -4.276  1.00 11.240          C  
ATOM    788  O   VAL A  48      25.721 -25.140  -5.335  1.00 10.680          O  
ATOM    789  CB  VAL A  48      27.112 -24.591  -2.377  1.00 16.950          C  
ATOM    790  CG1 VAL A  48      27.954 -23.899  -3.472  1.00 16.950          C  
ATOM    791  CG2 VAL A  48      26.869 -23.630  -1.218  1.00 16.950          C  
ATOM    792  H   VAL A  48      25.421 -26.081  -1.074  1.00 14.740          H  
ATOM    793  HA  VAL A  48      25.178 -24.124  -3.094  1.00 14.450          H  
ATOM    794  HB  VAL A  48      27.658 -25.469  -2.025  1.00 20.340          H  
ATOM    795 1HG1 VAL A  48      28.910 -23.593  -3.050  1.00 20.340          H  
ATOM    796 2HG1 VAL A  48      28.140 -24.579  -4.303  1.00 20.340          H  
ATOM    797 3HG1 VAL A  48      27.422 -23.019  -3.841  1.00 20.340          H  
ATOM    798 1HG2 VAL A  48      27.824 -23.318  -0.797  1.00 20.340          H  
ATOM    799 2HG2 VAL A  48      26.326 -22.758  -1.578  1.00 20.340          H  
ATOM    800 3HG2 VAL A  48      26.284 -24.120  -0.452  1.00 20.340          H  
ATOM    801  N   GLU A  49      26.299 -27.040  -4.240  1.00 11.310          N  
ATOM    802  CA  GLU A  49      26.465 -27.803  -5.476  1.00 10.490          C  
ATOM    803  C   GLU A  49      25.145 -27.870  -6.254  1.00  9.220          C  
ATOM    804  O   GLU A  49      25.132 -27.764  -7.485  1.00  8.410          O  
ATOM    805  CB  GLU A  49      26.952 -29.221  -5.162  1.00 15.010          C  
ATOM    806  CG  GLU A  49      28.379 -29.298  -4.641  1.00 15.010          C  
ATOM    807  CD  GLU A  49      28.772 -30.689  -4.219  1.00 15.010          C  
ATOM    808  OE1 GLU A  49      27.944 -31.565  -4.278  1.00 15.010          O  
ATOM    809  OE2 GLU A  49      29.907 -30.870  -3.809  1.00 15.010          O  
ATOM    810  H   GLU A  49      26.502 -27.479  -3.331  1.00 13.570          H  
ATOM    811  HA  GLU A  49      27.208 -27.303  -6.094  1.00 12.590          H  
ATOM    812 1HB  GLU A  49      26.301 -29.666  -4.409  1.00 18.020          H  
ATOM    813 2HB  GLU A  49      26.885 -29.836  -6.058  1.00 18.020          H  
ATOM    814 1HG  GLU A  49      29.057 -28.961  -5.423  1.00 18.020          H  
ATOM    815 2HG  GLU A  49      28.482 -28.623  -3.794  1.00 18.020          H  
ATOM    816  N   GLY A  50      24.031 -28.033  -5.531  1.00  9.220          N  
ATOM    817  CA  GLY A  50      22.692 -28.072  -6.113  1.00  8.270          C  
ATOM    818  C   GLY A  50      22.311 -26.770  -6.838  1.00  7.490          C  
ATOM    819  O   GLY A  50      21.978 -26.777  -8.037  1.00  6.490          O  
ATOM    820  H   GLY A  50      24.135 -28.203  -4.522  1.00 11.060          H  
ATOM    821 1HA  GLY A  50      22.625 -28.911  -6.803  1.00  9.920          H  
ATOM    822 2HA  GLY A  50      21.973 -28.259  -5.314  1.00  9.920          H  
ATOM    823  N   ILE A  51      22.392 -25.640  -6.121  1.00  8.100          N  
ATOM    824  CA  ILE A  51      22.023 -24.343  -6.700  1.00  7.710          C  
ATOM    825  C   ILE A  51      22.956 -23.907  -7.820  1.00  7.400          C  
ATOM    826  O   ILE A  51      22.545 -23.162  -8.708  1.00  6.860          O  
ATOM    827  CB  ILE A  51      21.896 -23.226  -5.632  1.00 10.950          C  
ATOM    828  CG1 ILE A  51      23.247 -22.947  -4.939  1.00 10.950          C  
ATOM    829  CG2 ILE A  51      20.851 -23.645  -4.644  1.00 10.950          C  
ATOM    830  CD1 ILE A  51      23.296 -21.739  -4.003  1.00 10.950          C  
ATOM    831  H   ILE A  51      22.706 -25.721  -5.148  1.00  9.720          H  
ATOM    832  HA  ILE A  51      21.034 -24.455  -7.139  1.00  9.250          H  
ATOM    833  HB  ILE A  51      21.577 -22.305  -6.118  1.00 13.140          H  
ATOM    834 1HG1 ILE A  51      23.489 -23.816  -4.386  1.00 13.140          H  
ATOM    835 2HG1 ILE A  51      24.012 -22.792  -5.690  1.00 13.140          H  
ATOM    836 1HG2 ILE A  51      20.691 -22.873  -3.898  1.00 13.140          H  
ATOM    837 2HG2 ILE A  51      19.947 -23.815  -5.193  1.00 13.140          H  
ATOM    838 3HG2 ILE A  51      21.152 -24.567  -4.147  1.00 13.140          H  
ATOM    839 1HD1 ILE A  51      24.297 -21.660  -3.578  1.00 13.140          H  
ATOM    840 2HD1 ILE A  51      23.073 -20.838  -4.571  1.00 13.140          H  
ATOM    841 3HD1 ILE A  51      22.579 -21.850  -3.195  1.00 13.140          H  
ATOM    842  N   SER A  52      24.191 -24.405  -7.817  1.00  7.960          N  
ATOM    843  CA  SER A  52      25.146 -24.083  -8.856  1.00  8.030          C  
ATOM    844  C   SER A  52      24.905 -24.891 -10.140  1.00  6.890          C  
ATOM    845  O   SER A  52      25.515 -24.608 -11.174  1.00  6.830          O  
ATOM    846  CB  SER A  52      26.546 -24.370  -8.344  1.00 11.210          C  
ATOM    847  OG  SER A  52      26.862 -23.561  -7.241  1.00 11.210          O  
ATOM    848  H   SER A  52      24.526 -24.949  -7.016  1.00  9.550          H  
ATOM    849  HA  SER A  52      25.057 -23.022  -9.088  1.00  9.640          H  
ATOM    850 1HB  SER A  52      26.613 -25.421  -8.056  1.00 13.460          H  
ATOM    851 2HB  SER A  52      27.263 -24.200  -9.143  1.00 13.460          H  
ATOM    852  HG  SER A  52      26.360 -23.950  -6.493  1.00 13.460          H  
ATOM    853  N   GLY A  53      24.042 -25.918 -10.076  1.00  6.250          N  
ATOM    854  CA  GLY A  53      23.752 -26.768 -11.225  1.00  5.280          C  
ATOM    855  C   GLY A  53      22.469 -26.339 -11.933  1.00  4.290          C  
ATOM    856  O   GLY A  53      22.429 -26.213 -13.158  1.00  4.360          O  
ATOM    857  H   GLY A  53      23.535 -26.100  -9.209  1.00  7.500          H  
ATOM    858 1HA  GLY A  53      24.589 -26.738 -11.921  1.00  6.340          H  
ATOM    859 2HA  GLY A  53      23.653 -27.799 -10.885  1.00  6.340          H  
ATOM    860  N   ASP A  54      21.427 -26.062 -11.142  1.00  3.720          N  
ATOM    861  CA  ASP A  54      20.110 -25.658 -11.663  1.00  3.060          C  
ATOM    862  C   ASP A  54      19.905 -24.151 -11.657  1.00  2.730          C  
ATOM    863  O   ASP A  54      18.789 -23.680 -11.912  1.00  2.690          O  
ATOM    864  CB  ASP A  54      18.953 -26.274 -10.865  1.00  4.550          C  
ATOM    865  CG  ASP A  54      18.748 -27.819 -11.001  1.00  4.550          C  
ATOM    866  OD1 ASP A  54      19.188 -28.408 -11.964  1.00  4.550          O  
ATOM    867  OD2 ASP A  54      18.053 -28.375 -10.143  1.00  4.550          O  
ATOM    868  H   ASP A  54      21.547 -26.199 -10.132  1.00  4.460          H  
ATOM    869  HA  ASP A  54      20.035 -26.002 -12.695  1.00  3.670          H  
ATOM    870 1HB  ASP A  54      19.122 -26.054  -9.811  1.00  5.460          H  
ATOM    871 2HB  ASP A  54      18.025 -25.783 -11.151  1.00  5.460          H  
ATOM    872  N   GLY A  55      20.987 -23.407 -11.428  1.00  2.650          N  
ATOM    873  CA  GLY A  55      21.016 -21.952 -11.248  1.00  2.520          C  
ATOM    874  C   GLY A  55      20.034 -21.112 -12.075  1.00  2.340          C  
ATOM    875  O   GLY A  55      19.316 -20.279 -11.504  1.00  2.390          O  
ATOM    876  H   GLY A  55      21.860 -23.901 -11.274  1.00  3.180          H  
ATOM    877 1HA  GLY A  55      20.876 -21.728 -10.192  1.00  3.020          H  
ATOM    878 2HA  GLY A  55      22.029 -21.613 -11.460  1.00  3.020          H  
ATOM    879  N   PRO A  56      19.958 -21.260 -13.407  1.00  2.300          N  
ATOM    880  CA  PRO A  56      19.068 -20.489 -14.258  1.00  2.320          C  
ATOM    881  C   PRO A  56      17.611 -20.417 -13.777  1.00  2.330          C  
ATOM    882  O   PRO A  56      16.947 -19.411 -14.032  1.00  2.470          O  
ATOM    883  CB  PRO A  56      19.209 -21.212 -15.599  1.00  3.480          C  
ATOM    884  CG  PRO A  56      20.633 -21.763 -15.574  1.00  3.480          C  
ATOM    885  CD  PRO A  56      20.840 -22.206 -14.150  1.00  3.480          C  
ATOM    886  HA  PRO A  56      19.475 -19.468 -14.341  1.00  2.780          H  
ATOM    887 1HB  PRO A  56      18.445 -22.002 -15.676  1.00  4.180          H  
ATOM    888 2HB  PRO A  56      19.028 -20.510 -16.426  1.00  4.180          H  
ATOM    889 1HG  PRO A  56      20.737 -22.593 -16.291  1.00  4.180          H  
ATOM    890 2HG  PRO A  56      21.345 -20.984 -15.883  1.00  4.180          H  
ATOM    891 1HD  PRO A  56      20.485 -23.235 -14.083  1.00  4.180          H  
ATOM    892 2HD  PRO A  56      21.894 -22.106 -13.849  1.00  4.180          H  
ATOM    893  N   THR A  57      17.084 -21.469 -13.119  1.00  2.370          N  
ATOM    894  CA  THR A  57      15.701 -21.401 -12.662  1.00  2.510          C  
ATOM    895  C   THR A  57      15.541 -21.980 -11.261  1.00  2.540          C  
ATOM    896  O   THR A  57      14.621 -22.773 -11.035  1.00  2.960          O  
ATOM    897  CB  THR A  57      14.749 -22.195 -13.582  1.00  3.460          C  
ATOM    898  OG1 THR A  57      15.163 -23.562 -13.623  1.00  3.460          O  
ATOM    899  CG2 THR A  57      14.771 -21.629 -14.996  1.00  3.460          C  
ATOM    900  H   THR A  57      17.619 -22.314 -12.893  1.00  2.840          H  
ATOM    901  HA  THR A  57      15.389 -20.358 -12.632  1.00  3.010          H  
ATOM    902  HB  THR A  57      13.738 -22.141 -13.188  1.00  4.150          H  
ATOM    903  HG1 THR A  57      14.990 -23.953 -12.748  1.00  4.150          H  
ATOM    904 1HG2 THR A  57      14.092 -22.201 -15.622  1.00  4.150          H  
ATOM    905 2HG2 THR A  57      14.459 -20.586 -14.977  1.00  4.150          H  
ATOM    906 3HG2 THR A  57      15.771 -21.694 -15.408  1.00  4.150          H  
ATOM    907  N   THR A  58      16.385 -21.569 -10.311  1.00  2.240          N  
ATOM    908  CA  THR A  58      16.277 -22.057  -8.930  1.00  2.270          C  
ATOM    909  C   THR A  58      15.223 -21.349  -8.107  1.00  2.190          C  
ATOM    910  O   THR A  58      14.384 -21.967  -7.439  1.00  2.380          O  
ATOM    911  CB  THR A  58      17.588 -21.827  -8.211  1.00  3.170          C  
ATOM    912  OG1 THR A  58      17.896 -20.441  -8.370  1.00  3.170          O  
ATOM    913  CG2 THR A  58      18.636 -22.693  -8.746  1.00  3.170          C  
ATOM    914  H   THR A  58      17.170 -20.950 -10.557  1.00  2.690          H  
ATOM    915  HA  THR A  58      16.048 -23.113  -8.975  1.00  2.720          H  
ATOM    916  HB  THR A  58      17.479 -22.024  -7.171  1.00  3.800          H  
ATOM    917  HG1 THR A  58      18.549 -20.167  -7.700  1.00  3.800          H  
ATOM    918 1HG2 THR A  58      19.581 -22.501  -8.234  1.00  3.800          H  
ATOM    919 2HG2 THR A  58      18.356 -23.732  -8.617  1.00  3.800          H  
ATOM    920 3HG2 THR A  58      18.726 -22.471  -9.776  1.00  3.800          H  
ATOM    921  N   GLY A  59      15.241 -20.040  -8.203  1.00  2.100          N  
ATOM    922  CA  GLY A  59      14.327 -19.172  -7.467  1.00  2.220          C  
ATOM    923  C   GLY A  59      12.886 -19.480  -7.805  1.00  2.180          C  
ATOM    924  O   GLY A  59      12.011 -19.490  -6.939  1.00  2.180          O  
ATOM    925  H   GLY A  59      16.002 -19.669  -8.765  1.00  2.520          H  
ATOM    926 1HA  GLY A  59      14.497 -19.278  -6.400  1.00  2.660          H  
ATOM    927 2HA  GLY A  59      14.523 -18.138  -7.716  1.00  2.660          H  
ATOM    928  N   LEU A  60      12.655 -19.861  -9.052  1.00  2.280          N  
ATOM    929  CA  LEU A  60      11.335 -20.163  -9.583  1.00  2.420          C  
ATOM    930  C   LEU A  60      10.673 -21.340  -8.880  1.00  2.340          C  
ATOM    931  O   LEU A  60       9.458 -21.532  -8.984  1.00  2.540          O  
ATOM    932  CB  LEU A  60      11.463 -20.457 -11.080  1.00  3.330          C  
ATOM    933  CG  LEU A  60      11.375 -19.232 -12.032  1.00  3.330          C  
ATOM    934  CD1 LEU A  60      12.430 -18.160 -11.650  1.00  3.330          C  
ATOM    935  CD2 LEU A  60      11.599 -19.693 -13.448  1.00  3.330          C  
ATOM    936  H   LEU A  60      13.431 -19.859  -9.701  1.00  2.740          H  
ATOM    937  HA  LEU A  60      10.702 -19.288  -9.441  1.00  2.900          H  
ATOM    938 1HB  LEU A  60      12.417 -20.956 -11.252  1.00  4.000          H  
ATOM    939 2HB  LEU A  60      10.667 -21.149 -11.357  1.00  4.000          H  
ATOM    940  HG  LEU A  60      10.394 -18.796 -11.955  1.00  4.000          H  
ATOM    941 1HD1 LEU A  60      12.343 -17.316 -12.333  1.00  4.000          H  
ATOM    942 2HD1 LEU A  60      12.262 -17.804 -10.642  1.00  4.000          H  
ATOM    943 3HD1 LEU A  60      13.431 -18.582 -11.728  1.00  4.000          H  
ATOM    944 1HD2 LEU A  60      11.522 -18.840 -14.125  1.00  4.000          H  
ATOM    945 2HD2 LEU A  60      12.583 -20.126 -13.533  1.00  4.000          H  
ATOM    946 3HD2 LEU A  60      10.849 -20.437 -13.715  1.00  4.000          H  
ATOM    947  N   ILE A  61      11.477 -22.158  -8.216  1.00  2.170          N  
ATOM    948  CA  ILE A  61      11.030 -23.317  -7.480  1.00  2.170          C  
ATOM    949  C   ILE A  61      10.998 -22.928  -5.980  1.00  2.060          C  
ATOM    950  O   ILE A  61      10.009 -23.150  -5.276  1.00  2.010          O  
ATOM    951  CB  ILE A  61      11.959 -24.501  -7.834  1.00  3.040          C  
ATOM    952  CG1 ILE A  61      11.965 -24.702  -9.400  1.00  3.040          C  
ATOM    953  CG2 ILE A  61      11.562 -25.773  -7.157  1.00  3.040          C  
ATOM    954  CD1 ILE A  61      10.595 -24.961 -10.062  1.00  3.040          C  
ATOM    955  H   ILE A  61      12.471 -21.934  -8.172  1.00  2.600          H  
ATOM    956  HA  ILE A  61      10.012 -23.557  -7.769  1.00  2.600          H  
ATOM    957  HB  ILE A  61      12.974 -24.236  -7.533  1.00  3.650          H  
ATOM    958 1HG1 ILE A  61      12.399 -23.806  -9.856  1.00  3.650          H  
ATOM    959 2HG1 ILE A  61      12.609 -25.546  -9.633  1.00  3.650          H  
ATOM    960 1HG2 ILE A  61      12.259 -26.558  -7.422  1.00  3.650          H  
ATOM    961 2HG2 ILE A  61      11.589 -25.607  -6.121  1.00  3.650          H  
ATOM    962 3HG2 ILE A  61      10.571 -26.075  -7.450  1.00  3.650          H  
ATOM    963 1HD1 ILE A  61      10.750 -25.070 -11.129  1.00  3.650          H  
ATOM    964 2HD1 ILE A  61      10.141 -25.867  -9.670  1.00  3.650          H  
ATOM    965 3HD1 ILE A  61       9.926 -24.124  -9.898  1.00  3.650          H  
ATOM    966  N   LEU A  62      12.075 -22.302  -5.482  1.00  2.110          N  
ATOM    967  CA  LEU A  62      12.140 -21.844  -4.078  1.00  2.080          C  
ATOM    968  C   LEU A  62      10.944 -21.089  -3.587  1.00  1.970          C  
ATOM    969  O   LEU A  62      10.422 -21.340  -2.490  1.00  1.940          O  
ATOM    970  CB  LEU A  62      13.240 -20.803  -3.893  1.00  2.920          C  
ATOM    971  CG  LEU A  62      13.225 -20.000  -2.510  1.00  2.920          C  
ATOM    972  CD1 LEU A  62      13.490 -20.881  -1.347  1.00  2.920          C  
ATOM    973  CD2 LEU A  62      14.169 -18.942  -2.611  1.00  2.920          C  
ATOM    974  H   LEU A  62      12.874 -22.142  -6.101  1.00  2.530          H  
ATOM    975  HA  LEU A  62      12.304 -22.718  -3.445  1.00  2.500          H  
ATOM    976 1HB  LEU A  62      14.194 -21.302  -3.977  1.00  3.510          H  
ATOM    977 2HB  LEU A  62      13.165 -20.079  -4.688  1.00  3.510          H  
ATOM    978  HG  LEU A  62      12.259 -19.538  -2.351  1.00  3.510          H  
ATOM    979 1HD1 LEU A  62      13.470 -20.272  -0.451  1.00  3.510          H  
ATOM    980 2HD1 LEU A  62      12.719 -21.637  -1.288  1.00  3.510          H  
ATOM    981 3HD1 LEU A  62      14.469 -21.353  -1.445  1.00  3.510          H  
ATOM    982 1HD2 LEU A  62      14.169 -18.350  -1.706  1.00  3.510          H  
ATOM    983 2HD2 LEU A  62      15.096 -19.398  -2.739  1.00  3.510          H  
ATOM    984 3HD2 LEU A  62      13.930 -18.302  -3.460  1.00  3.510          H  
ATOM    985  N   VAL A  63      10.552 -20.136  -4.418  1.00  2.000          N  
ATOM    986  CA  VAL A  63       9.541 -19.138  -4.190  1.00  2.000          C  
ATOM    987  C   VAL A  63       8.227 -19.675  -3.716  1.00  1.800          C  
ATOM    988  O   VAL A  63       7.455 -18.958  -3.089  1.00  1.830          O  
ATOM    989  CB  VAL A  63       9.345 -18.379  -5.496  1.00  2.800          C  
ATOM    990  CG1 VAL A  63       8.612 -19.279  -6.542  1.00  2.800          C  
ATOM    991  CG2 VAL A  63       8.656 -17.096  -5.235  1.00  2.800          C  
ATOM    992  H   VAL A  63      11.075 -20.055  -5.297  1.00  2.400          H  
ATOM    993  HA  VAL A  63       9.923 -18.448  -3.441  1.00  2.400          H  
ATOM    994  HB  VAL A  63      10.300 -18.179  -5.885  1.00  3.360          H  
ATOM    995 1HG1 VAL A  63       8.532 -18.779  -7.482  1.00  3.360          H  
ATOM    996 2HG1 VAL A  63       9.183 -20.196  -6.688  1.00  3.360          H  
ATOM    997 3HG1 VAL A  63       7.611 -19.530  -6.203  1.00  3.360          H  
ATOM    998 1HG2 VAL A  63       8.581 -16.543  -6.135  1.00  3.360          H  
ATOM    999 2HG2 VAL A  63       7.685 -17.273  -4.841  1.00  3.360          H  
ATOM   1000 3HG2 VAL A  63       9.233 -16.528  -4.522  1.00  3.360          H  
ATOM   1001  N   MET A  64       7.941 -20.935  -3.982  1.00  1.680          N  
ATOM   1002  CA  MET A  64       6.672 -21.444  -3.547  1.00  1.640          C  
ATOM   1003  C   MET A  64       6.577 -21.434  -2.021  1.00  1.570          C  
ATOM   1004  O   MET A  64       5.491 -21.260  -1.457  1.00  1.590          O  
ATOM   1005  CB  MET A  64       6.439 -22.787  -4.156  1.00  2.310          C  
ATOM   1006  CG  MET A  64       6.259 -22.726  -5.627  1.00  2.310          C  
ATOM   1007  SD  MET A  64       4.915 -21.710  -6.178  1.00  2.310          S  
ATOM   1008  CE  MET A  64       5.268 -21.827  -7.899  1.00  2.310          C  
ATOM   1009  H   MET A  64       8.619 -21.537  -4.464  1.00  2.020          H  
ATOM   1010  HA  MET A  64       5.912 -20.790  -3.924  1.00  1.970          H  
ATOM   1011 1HB  MET A  64       7.289 -23.433  -3.941  1.00  2.770          H  
ATOM   1012 2HB  MET A  64       5.599 -23.231  -3.755  1.00  2.770          H  
ATOM   1013 1HG  MET A  64       7.182 -22.416  -6.118  1.00  2.770          H  
ATOM   1014 2HG  MET A  64       6.017 -23.696  -5.939  1.00  2.770          H  
ATOM   1015 1HE  MET A  64       4.544 -21.273  -8.460  1.00  2.770          H  
ATOM   1016 2HE  MET A  64       6.274 -21.430  -8.095  1.00  2.770          H  
ATOM   1017 3HE  MET A  64       5.231 -22.866  -8.202  1.00  2.770          H  
ATOM   1018  N   GLY A  65       7.723 -21.512  -1.339  1.00  1.600          N  
ATOM   1019  CA  GLY A  65       7.767 -21.514   0.109  1.00  1.660          C  
ATOM   1020  C   GLY A  65       7.272 -20.188   0.708  1.00  1.710          C  
ATOM   1021  O   GLY A  65       6.983 -20.098   1.905  1.00  1.750          O  
ATOM   1022  H   GLY A  65       8.617 -21.625  -1.832  1.00  1.920          H  
ATOM   1023 1HA  GLY A  65       7.166 -22.343   0.467  1.00  1.990          H  
ATOM   1024 2HA  GLY A  65       8.790 -21.710   0.431  1.00  1.990          H  
ATOM   1025  N   GLY A  66       7.173 -19.138  -0.103  1.00  1.780          N  
ATOM   1026  CA  GLY A  66       6.725 -17.845   0.375  1.00  1.890          C  
ATOM   1027  C   GLY A  66       5.323 -17.855   0.974  1.00  1.850          C  
ATOM   1028  O   GLY A  66       5.047 -17.127   1.926  1.00  2.000          O  
ATOM   1029  H   GLY A  66       7.390 -19.233  -1.100  1.00  2.140          H  
ATOM   1030 1HA  GLY A  66       7.432 -17.478   1.108  1.00  2.270          H  
ATOM   1031 2HA  GLY A  66       6.749 -17.148  -0.455  1.00  2.270          H  
ATOM   1032  N   ILE A  67       4.433 -18.702   0.464  1.00  1.810          N  
ATOM   1033  CA  ILE A  67       3.055 -18.720   0.951  1.00  1.970          C  
ATOM   1034  C   ILE A  67       2.873 -19.672   2.119  1.00  1.860          C  
ATOM   1035  O   ILE A  67       1.758 -19.868   2.581  1.00  1.810          O  
ATOM   1036  CB  ILE A  67       2.071 -19.116  -0.179  1.00  2.690          C  
ATOM   1037  CG1 ILE A  67       0.607 -18.681   0.132  1.00  2.690          C  
ATOM   1038  CG2 ILE A  67       2.166 -20.581  -0.426  1.00  2.690          C  
ATOM   1039  CD1 ILE A  67      -0.328 -18.767  -1.079  1.00  2.690          C  
ATOM   1040  H   ILE A  67       4.706 -19.323  -0.306  1.00  2.170          H  
ATOM   1041  HA  ILE A  67       2.801 -17.716   1.288  1.00  2.360          H  
ATOM   1042  HB  ILE A  67       2.345 -18.629  -1.039  1.00  3.230          H  
ATOM   1043 1HG1 ILE A  67       0.192 -19.294   0.904  1.00  3.230          H  
ATOM   1044 2HG1 ILE A  67       0.623 -17.652   0.490  1.00  3.230          H  
ATOM   1045 1HG2 ILE A  67       1.534 -20.879  -1.248  1.00  3.230          H  
ATOM   1046 2HG2 ILE A  67       3.189 -20.797  -0.662  1.00  3.230          H  
ATOM   1047 3HG2 ILE A  67       1.873 -21.123   0.441  1.00  3.230          H  
ATOM   1048 1HD1 ILE A  67      -1.319 -18.433  -0.793  1.00  3.230          H  
ATOM   1049 2HD1 ILE A  67       0.051 -18.133  -1.879  1.00  3.230          H  
ATOM   1050 3HD1 ILE A  67      -0.389 -19.785  -1.429  1.00  3.230          H  
ATOM   1051  N   LEU A  68       3.926 -20.312   2.601  1.00  1.930          N  
ATOM   1052  CA  LEU A  68       3.705 -21.294   3.651  1.00  1.970          C  
ATOM   1053  C   LEU A  68       3.072 -20.691   4.865  1.00  1.990          C  
ATOM   1054  O   LEU A  68       2.128 -21.258   5.406  1.00  1.990          O  
ATOM   1055  CB  LEU A  68       5.010 -21.925   4.046  1.00  2.740          C  
ATOM   1056  CG  LEU A  68       5.625 -22.768   3.005  1.00  2.740          C  
ATOM   1057  CD1 LEU A  68       6.994 -23.065   3.454  1.00  2.740          C  
ATOM   1058  CD2 LEU A  68       4.818 -24.069   2.748  1.00  2.740          C  
ATOM   1059  H   LEU A  68       4.874 -20.129   2.249  1.00  2.320          H  
ATOM   1060  HA  LEU A  68       3.031 -22.050   3.278  1.00  2.360          H  
ATOM   1061 1HB  LEU A  68       5.715 -21.130   4.294  1.00  3.290          H  
ATOM   1062 2HB  LEU A  68       4.851 -22.538   4.933  1.00  3.290          H  
ATOM   1063  HG  LEU A  68       5.665 -22.213   2.093  1.00  3.290          H  
ATOM   1064 1HD1 LEU A  68       7.460 -23.603   2.712  1.00  3.290          H  
ATOM   1065 2HD1 LEU A  68       7.535 -22.130   3.603  1.00  3.290          H  
ATOM   1066 3HD1 LEU A  68       6.981 -23.626   4.377  1.00  3.290          H  
ATOM   1067 1HD2 LEU A  68       5.312 -24.651   1.988  1.00  3.290          H  
ATOM   1068 2HD2 LEU A  68       4.762 -24.648   3.658  1.00  3.290          H  
ATOM   1069 3HD2 LEU A  68       3.819 -23.850   2.408  1.00  3.290          H  
ATOM   1070  N   ALA A  69       3.459 -19.455   5.183  1.00  2.080          N  
ATOM   1071  CA  ALA A  69       2.992 -18.720   6.352  1.00  2.190          C  
ATOM   1072  C   ALA A  69       1.479 -18.574   6.378  1.00  2.030          C  
ATOM   1073  O   ALA A  69       0.926 -18.206   7.415  1.00  2.150          O  
ATOM   1074  CB  ALA A  69       3.619 -17.341   6.378  1.00  3.020          C  
ATOM   1075  H   ALA A  69       4.183 -19.042   4.615  1.00  2.500          H  
ATOM   1076  HA  ALA A  69       3.293 -19.280   7.237  1.00  2.630          H  
ATOM   1077 1HB  ALA A  69       3.294 -16.808   7.267  1.00  3.630          H  
ATOM   1078 2HB  ALA A  69       4.691 -17.436   6.384  1.00  3.630          H  
ATOM   1079 3HB  ALA A  69       3.309 -16.797   5.491  1.00  3.630          H  
ATOM   1080  N   SER A  70       0.830 -18.723   5.223  1.00  1.860          N  
ATOM   1081  CA  SER A  70      -0.605 -18.627   5.090  1.00  1.840          C  
ATOM   1082  C   SER A  70      -1.140 -19.612   4.050  1.00  1.610          C  
ATOM   1083  O   SER A  70      -2.189 -19.355   3.480  1.00  1.650          O  
ATOM   1084  CB  SER A  70      -1.026 -17.233   4.695  1.00  2.580          C  
ATOM   1085  OG  SER A  70      -0.458 -16.870   3.458  1.00  2.580          O  
ATOM   1086  H   SER A  70       1.350 -19.006   4.390  1.00  2.230          H  
ATOM   1087  HA  SER A  70      -1.057 -18.869   6.048  1.00  2.210          H  
ATOM   1088 1HB  SER A  70      -2.108 -17.189   4.627  1.00  3.100          H  
ATOM   1089 2HB  SER A  70      -0.728 -16.543   5.470  1.00  3.100          H  
ATOM   1090  HG  SER A  70      -0.913 -16.076   3.173  1.00  3.100          H  
ATOM   1091  N   LEU A  71      -0.450 -20.727   3.755  1.00  1.570          N  
ATOM   1092  CA  LEU A  71      -0.937 -21.576   2.648  1.00  1.560          C  
ATOM   1093  C   LEU A  71      -2.300 -22.212   2.890  1.00  1.510          C  
ATOM   1094  O   LEU A  71      -3.239 -21.988   2.122  1.00  1.600          O  
ATOM   1095  CB  LEU A  71       0.070 -22.693   2.345  1.00  2.190          C  
ATOM   1096  CG  LEU A  71      -0.084 -23.524   1.001  1.00  2.190          C  
ATOM   1097  CD1 LEU A  71       1.296 -24.101   0.707  1.00  2.190          C  
ATOM   1098  CD2 LEU A  71      -1.152 -24.653   1.101  1.00  2.190          C  
ATOM   1099  H   LEU A  71       0.416 -20.963   4.252  1.00  1.880          H  
ATOM   1100  HA  LEU A  71      -1.022 -20.949   1.764  1.00  1.870          H  
ATOM   1101 1HB  LEU A  71       1.037 -22.248   2.324  1.00  2.630          H  
ATOM   1102 2HB  LEU A  71       0.056 -23.403   3.166  1.00  2.630          H  
ATOM   1103  HG  LEU A  71      -0.356 -22.861   0.179  1.00  2.630          H  
ATOM   1104 1HD1 LEU A  71       1.286 -24.676  -0.193  1.00  2.630          H  
ATOM   1105 2HD1 LEU A  71       2.027 -23.320   0.612  1.00  2.630          H  
ATOM   1106 3HD1 LEU A  71       1.569 -24.712   1.517  1.00  2.630          H  
ATOM   1107 1HD2 LEU A  71      -1.179 -25.209   0.165  1.00  2.630          H  
ATOM   1108 2HD2 LEU A  71      -0.919 -25.310   1.881  1.00  2.630          H  
ATOM   1109 3HD2 LEU A  71      -2.125 -24.257   1.281  1.00  2.630          H  
ATOM   1110  N   LEU A  72      -2.477 -22.982   3.971  1.00  1.590          N  
ATOM   1111  CA  LEU A  72      -3.793 -23.607   4.117  1.00  1.780          C  
ATOM   1112  C   LEU A  72      -4.881 -22.533   4.275  1.00  1.890          C  
ATOM   1113  O   LEU A  72      -5.988 -22.716   3.775  1.00  2.130          O  
ATOM   1114  CB  LEU A  72      -3.845 -24.667   5.233  1.00  2.420          C  
ATOM   1115  CG  LEU A  72      -3.008 -25.955   5.013  1.00  2.420          C  
ATOM   1116  CD1 LEU A  72      -3.176 -26.812   6.252  1.00  2.420          C  
ATOM   1117  CD2 LEU A  72      -3.423 -26.697   3.733  1.00  2.420          C  
ATOM   1118  H   LEU A  72      -1.717 -23.144   4.615  1.00  1.910          H  
ATOM   1119  HA  LEU A  72      -4.021 -24.116   3.193  1.00  2.140          H  
ATOM   1120 1HB  LEU A  72      -3.499 -24.264   6.160  1.00  2.900          H  
ATOM   1121 2HB  LEU A  72      -4.882 -24.970   5.366  1.00  2.900          H  
ATOM   1122  HG  LEU A  72      -1.953 -25.698   4.934  1.00  2.900          H  
ATOM   1123 1HD1 LEU A  72      -2.580 -27.720   6.151  1.00  2.900          H  
ATOM   1124 2HD1 LEU A  72      -2.851 -26.257   7.123  1.00  2.900          H  
ATOM   1125 3HD1 LEU A  72      -4.216 -27.082   6.372  1.00  2.900          H  
ATOM   1126 1HD2 LEU A  72      -2.820 -27.602   3.632  1.00  2.900          H  
ATOM   1127 2HD2 LEU A  72      -4.450 -26.957   3.793  1.00  2.900          H  
ATOM   1128 3HD2 LEU A  72      -3.268 -26.087   2.858  1.00  2.900          H  
ATOM   1129  N   PRO A  73      -4.629 -21.398   4.962  1.00  1.860          N  
ATOM   1130  CA  PRO A  73      -5.497 -20.231   5.058  1.00  2.040          C  
ATOM   1131  C   PRO A  73      -5.851 -19.576   3.714  1.00  2.010          C  
ATOM   1132  O   PRO A  73      -6.719 -18.708   3.669  1.00  2.320          O  
ATOM   1133  CB  PRO A  73      -4.710 -19.321   5.972  1.00  3.060          C  
ATOM   1134  CG  PRO A  73      -3.915 -20.231   6.811  1.00  3.060          C  
ATOM   1135  CD  PRO A  73      -3.521 -21.344   5.965  1.00  3.060          C  
ATOM   1136  HA  PRO A  73      -6.420 -20.519   5.567  1.00  2.450          H  
ATOM   1137 1HB  PRO A  73      -4.096 -18.630   5.375  1.00  3.670          H  
ATOM   1138 2HB  PRO A  73      -5.385 -18.731   6.568  1.00  3.670          H  
ATOM   1139 1HG  PRO A  73      -3.094 -19.682   7.246  1.00  3.670          H  
ATOM   1140 2HG  PRO A  73      -4.524 -20.591   7.633  1.00  3.670          H  
ATOM   1141 1HD  PRO A  73      -2.574 -21.110   5.576  1.00  3.670          H  
ATOM   1142 2HD  PRO A  73      -3.505 -22.208   6.601  1.00  3.670          H  
ATOM   1143  N   CYS A  74      -5.131 -19.908   2.637  1.00  1.800          N  
ATOM   1144  CA  CYS A  74      -5.419 -19.366   1.318  1.00  1.930          C  
ATOM   1145  C   CYS A  74      -6.182 -20.425   0.513  1.00  2.040          C  
ATOM   1146  O   CYS A  74      -7.115 -20.091  -0.216  1.00  2.360          O  
ATOM   1147  CB  CYS A  74      -4.146 -18.973   0.562  1.00  2.650          C  
ATOM   1148  SG  CYS A  74      -3.189 -17.639   1.331  1.00  2.650          S  
ATOM   1149  H   CYS A  74      -4.405 -20.617   2.684  1.00  2.160          H  
ATOM   1150  HA  CYS A  74      -6.046 -18.482   1.426  1.00  2.320          H  
ATOM   1151 1HB  CYS A  74      -3.495 -19.846   0.486  1.00  3.180          H  
ATOM   1152 2HB  CYS A  74      -4.406 -18.664  -0.451  1.00  3.180          H  
ATOM   1153  HG  CYS A  74      -2.842 -18.347   2.415  1.00  3.180          H  
ATOM   1154  N   VAL A  75      -5.799 -21.704   0.690  1.00  1.990          N  
ATOM   1155  CA  VAL A  75      -6.384 -22.842  -0.032  1.00  2.140          C  
ATOM   1156  C   VAL A  75      -7.731 -23.340   0.527  1.00  2.070          C  
ATOM   1157  O   VAL A  75      -8.738 -23.440  -0.186  1.00  2.250          O  
ATOM   1158  CB  VAL A  75      -5.393 -24.042   0.025  1.00  2.940          C  
ATOM   1159  CG1 VAL A  75      -5.997 -25.317  -0.583  1.00  2.940          C  
ATOM   1160  CG2 VAL A  75      -4.152 -23.696  -0.708  1.00  2.940          C  
ATOM   1161  H   VAL A  75      -5.007 -21.870   1.313  1.00  2.390          H  
ATOM   1162  HA  VAL A  75      -6.513 -22.534  -1.061  1.00  2.570          H  
ATOM   1163  HB  VAL A  75      -5.155 -24.253   1.065  1.00  3.520          H  
ATOM   1164 1HG1 VAL A  75      -5.267 -26.121  -0.515  1.00  3.520          H  
ATOM   1165 2HG1 VAL A  75      -6.895 -25.617  -0.057  1.00  3.520          H  
ATOM   1166 3HG1 VAL A  75      -6.240 -25.142  -1.612  1.00  3.520          H  
ATOM   1167 1HG2 VAL A  75      -3.465 -24.532  -0.652  1.00  3.520          H  
ATOM   1168 2HG2 VAL A  75      -4.393 -23.498  -1.729  1.00  3.520          H  
ATOM   1169 3HG2 VAL A  75      -3.689 -22.814  -0.272  1.00  3.520          H  
ATOM   1170  N   TYR A  76      -7.757 -23.654   1.818  1.00  2.050          N  
ATOM   1171  CA  TYR A  76      -8.925 -24.267   2.430  1.00  2.250          C  
ATOM   1172  C   TYR A  76     -10.221 -23.449   2.529  1.00  2.300          C  
ATOM   1173  O   TYR A  76     -11.285 -24.074   2.439  1.00  2.490          O  
ATOM   1174  CB  TYR A  76      -8.600 -24.801   3.826  1.00  3.070          C  
ATOM   1175  CG  TYR A  76      -7.814 -26.128   3.952  1.00  3.070          C  
ATOM   1176  CD1 TYR A  76      -7.535 -26.979   2.872  1.00  3.070          C  
ATOM   1177  CD2 TYR A  76      -7.436 -26.521   5.222  1.00  3.070          C  
ATOM   1178  CE1 TYR A  76      -6.896 -28.188   3.095  1.00  3.070          C  
ATOM   1179  CE2 TYR A  76      -6.806 -27.719   5.430  1.00  3.070          C  
ATOM   1180  CZ  TYR A  76      -6.540 -28.557   4.381  1.00  3.070          C  
ATOM   1181  OH  TYR A  76      -5.911 -29.763   4.614  1.00  3.070          O  
ATOM   1182  H   TYR A  76      -6.934 -23.477   2.395  1.00  2.460          H  
ATOM   1183  HA  TYR A  76      -9.188 -25.119   1.811  1.00  2.700          H  
ATOM   1184 1HB  TYR A  76      -8.017 -24.059   4.316  1.00  3.680          H  
ATOM   1185 2HB  TYR A  76      -9.523 -24.906   4.393  1.00  3.680          H  
ATOM   1186  HD1 TYR A  76      -7.813 -26.725   1.859  1.00  3.680          H  
ATOM   1187  HD2 TYR A  76      -7.652 -25.883   6.069  1.00  3.680          H  
ATOM   1188  HE1 TYR A  76      -6.686 -28.850   2.263  1.00  3.680          H  
ATOM   1189  HE2 TYR A  76      -6.525 -28.011   6.441  1.00  3.680          H  
ATOM   1190  HH  TYR A  76      -5.576 -29.781   5.515  1.00  3.680          H  
ATOM   1191  N   PRO A  77     -10.217 -22.092   2.658  1.00  2.290          N  
ATOM   1192  CA  PRO A  77     -11.389 -21.255   2.825  1.00  2.520          C  
ATOM   1193  C   PRO A  77     -12.404 -21.385   1.719  1.00  2.600          C  
ATOM   1194  O   PRO A  77     -13.547 -20.969   1.918  1.00  2.910          O  
ATOM   1195  CB  PRO A  77     -10.817 -19.841   2.811  1.00  3.780          C  
ATOM   1196  CG  PRO A  77      -9.437 -19.989   3.259  1.00  3.780          C  
ATOM   1197  CD  PRO A  77      -8.974 -21.304   2.722  1.00  3.780          C  
ATOM   1198  HA  PRO A  77     -11.852 -21.475   3.790  1.00  3.020          H  
ATOM   1199 1HB  PRO A  77     -10.891 -19.414   1.800  1.00  4.540          H  
ATOM   1200 2HB  PRO A  77     -11.406 -19.194   3.478  1.00  4.540          H  
ATOM   1201 1HG  PRO A  77      -8.867 -19.160   2.834  1.00  4.540          H  
ATOM   1202 2HG  PRO A  77      -9.360 -19.897   4.331  1.00  4.540          H  
ATOM   1203 1HD  PRO A  77      -8.580 -21.115   1.730  1.00  4.540          H  
ATOM   1204 2HD  PRO A  77      -8.241 -21.719   3.416  1.00  4.540          H  
ATOM   1205  N   LEU A  78     -12.014 -21.915   0.546  1.00  2.480          N  
ATOM   1206  CA  LEU A  78     -12.985 -22.046  -0.527  1.00  2.620          C  
ATOM   1207  C   LEU A  78     -14.185 -22.872  -0.141  1.00  2.760          C  
ATOM   1208  O   LEU A  78     -15.291 -22.634  -0.634  1.00  3.140          O  
ATOM   1209  CB  LEU A  78     -12.433 -22.767  -1.753  1.00  3.610          C  
ATOM   1210  CG  LEU A  78     -11.407 -22.119  -2.628  1.00  3.610          C  
ATOM   1211  CD1 LEU A  78     -11.046 -23.160  -3.686  1.00  3.610          C  
ATOM   1212  CD2 LEU A  78     -11.959 -20.833  -3.257  1.00  3.610          C  
ATOM   1213  H   LEU A  78     -11.057 -22.266   0.393  1.00  2.980          H  
ATOM   1214  HA  LEU A  78     -13.338 -21.054  -0.791  1.00  3.140          H  
ATOM   1215 1HB  LEU A  78     -11.980 -23.687  -1.395  1.00  4.330          H  
ATOM   1216 2HB  LEU A  78     -13.272 -23.048  -2.384  1.00  4.330          H  
ATOM   1217  HG  LEU A  78     -10.506 -21.885  -2.059  1.00  4.330          H  
ATOM   1218 1HD1 LEU A  78     -10.325 -22.746  -4.358  1.00  4.330          H  
ATOM   1219 2HD1 LEU A  78     -10.643 -24.052  -3.206  1.00  4.330          H  
ATOM   1220 3HD1 LEU A  78     -11.935 -23.430  -4.240  1.00  4.330          H  
ATOM   1221 1HD2 LEU A  78     -11.222 -20.396  -3.921  1.00  4.330          H  
ATOM   1222 2HD2 LEU A  78     -12.833 -21.069  -3.812  1.00  4.330          H  
ATOM   1223 3HD2 LEU A  78     -12.207 -20.110  -2.489  1.00  4.330          H  
ATOM   1224  N   TYR A  79     -13.959 -23.917   0.652  1.00  2.830          N  
ATOM   1225  CA  TYR A  79     -15.037 -24.830   0.965  1.00  3.160          C  
ATOM   1226  C   TYR A  79     -15.574 -24.806   2.402  1.00  2.980          C  
ATOM   1227  O   TYR A  79     -15.435 -25.820   3.092  1.00  2.750          O  
ATOM   1228  CB  TYR A  79     -14.597 -26.244   0.608  1.00  4.290          C  
ATOM   1229  CG  TYR A  79     -14.167 -26.363  -0.831  1.00  4.290          C  
ATOM   1230  CD1 TYR A  79     -12.821 -26.519  -1.160  1.00  4.290          C  
ATOM   1231  CD2 TYR A  79     -15.108 -26.266  -1.824  1.00  4.290          C  
ATOM   1232  CE1 TYR A  79     -12.445 -26.594  -2.488  1.00  4.290          C  
ATOM   1233  CE2 TYR A  79     -14.734 -26.335  -3.129  1.00  4.290          C  
ATOM   1234  CZ  TYR A  79     -13.411 -26.501  -3.471  1.00  4.290          C  
ATOM   1235  OH  TYR A  79     -13.074 -26.574  -4.790  1.00  4.290          O  
ATOM   1236  H   TYR A  79     -13.027 -24.063   1.059  1.00  3.400          H  
ATOM   1237  HA  TYR A  79     -15.862 -24.599   0.300  1.00  3.790          H  
ATOM   1238 1HB  TYR A  79     -13.775 -26.562   1.248  1.00  5.150          H  
ATOM   1239 2HB  TYR A  79     -15.431 -26.919   0.760  1.00  5.150          H  
ATOM   1240  HD1 TYR A  79     -12.070 -26.583  -0.374  1.00  5.150          H  
ATOM   1241  HD2 TYR A  79     -16.157 -26.129  -1.567  1.00  5.150          H  
ATOM   1242  HE1 TYR A  79     -11.403 -26.718  -2.753  1.00  5.150          H  
ATOM   1243  HE2 TYR A  79     -15.493 -26.252  -3.899  1.00  5.150          H  
ATOM   1244  HH  TYR A  79     -12.117 -26.617  -4.909  1.00  5.150          H  
ATOM   1245  N   PRO A  80     -16.336 -23.777   2.860  1.00  3.360          N  
ATOM   1246  CA  PRO A  80     -16.892 -23.686   4.207  1.00  3.360          C  
ATOM   1247  C   PRO A  80     -17.845 -24.857   4.446  1.00  2.850          C  
ATOM   1248  O   PRO A  80     -18.158 -25.195   5.587  1.00  2.790          O  
ATOM   1249  CB  PRO A  80     -17.614 -22.334   4.211  1.00  5.040          C  
ATOM   1250  CG  PRO A  80     -17.911 -22.051   2.756  1.00  5.040          C  
ATOM   1251  CD  PRO A  80     -16.737 -22.655   1.986  1.00  5.040          C  
ATOM   1252  HA  PRO A  80     -16.068 -23.696   4.939  1.00  4.030          H  
ATOM   1253 1HB  PRO A  80     -18.529 -22.404   4.819  1.00  6.050          H  
ATOM   1254 2HB  PRO A  80     -16.981 -21.565   4.676  1.00  6.050          H  
ATOM   1255 1HG  PRO A  80     -18.885 -22.475   2.469  1.00  6.050          H  
ATOM   1256 2HG  PRO A  80     -17.986 -20.962   2.602  1.00  6.050          H  
ATOM   1257 1HD  PRO A  80     -17.104 -22.989   1.013  1.00  6.050          H  
ATOM   1258 2HD  PRO A  80     -15.918 -21.923   1.895  1.00  6.050          H  
ATOM   1259  N   ILE A  81     -18.316 -25.436   3.331  1.00  2.790          N  
ATOM   1260  CA  ILE A  81     -19.208 -26.575   3.275  1.00  2.910          C  
ATOM   1261  C   ILE A  81     -18.488 -27.771   3.840  1.00  2.610          C  
ATOM   1262  O   ILE A  81     -19.050 -28.501   4.658  1.00  2.800          O  
ATOM   1263  CB  ILE A  81     -19.595 -26.868   1.809  1.00  4.030          C  
ATOM   1264  CG1 ILE A  81     -20.471 -25.707   1.286  1.00  4.030          C  
ATOM   1265  CG2 ILE A  81     -20.314 -28.255   1.698  1.00  4.030          C  
ATOM   1266  CD1 ILE A  81     -20.665 -25.692  -0.213  1.00  4.030          C  
ATOM   1267  H   ILE A  81     -18.022 -25.055   2.449  1.00  3.350          H  
ATOM   1268  HA  ILE A  81     -20.096 -26.374   3.867  1.00  3.490          H  
ATOM   1269  HB  ILE A  81     -18.696 -26.894   1.196  1.00  4.830          H  
ATOM   1270 1HG1 ILE A  81     -21.450 -25.771   1.757  1.00  4.830          H  
ATOM   1271 2HG1 ILE A  81     -20.013 -24.764   1.575  1.00  4.830          H  
ATOM   1272 1HG2 ILE A  81     -20.573 -28.461   0.666  1.00  4.830          H  
ATOM   1273 2HG2 ILE A  81     -19.662 -29.053   2.051  1.00  4.830          H  
ATOM   1274 3HG2 ILE A  81     -21.221 -28.240   2.302  1.00  4.830          H  
ATOM   1275 1HD1 ILE A  81     -21.289 -24.841  -0.486  1.00  4.830          H  
ATOM   1276 2HD1 ILE A  81     -19.696 -25.599  -0.705  1.00  4.830          H  
ATOM   1277 3HD1 ILE A  81     -21.150 -26.604  -0.544  1.00  4.830          H  
ATOM   1278  N   THR A  82     -17.262 -27.975   3.363  1.00  2.500          N  
ATOM   1279  CA  THR A  82     -16.407 -29.071   3.743  1.00  2.900          C  
ATOM   1280  C   THR A  82     -16.077 -28.967   5.197  1.00  2.940          C  
ATOM   1281  O   THR A  82     -16.056 -29.969   5.926  1.00  3.400          O  
ATOM   1282  CB  THR A  82     -15.124 -29.085   2.914  1.00  3.900          C  
ATOM   1283  OG1 THR A  82     -15.451 -29.268   1.552  1.00  3.900          O  
ATOM   1284  CG2 THR A  82     -14.317 -30.164   3.333  1.00  3.900          C  
ATOM   1285  H   THR A  82     -16.855 -27.282   2.743  1.00  3.000          H  
ATOM   1286  HA  THR A  82     -16.938 -30.002   3.577  1.00  3.480          H  
ATOM   1287  HB  THR A  82     -14.575 -28.159   3.036  1.00  4.680          H  
ATOM   1288  HG1 THR A  82     -14.638 -29.274   1.024  1.00  4.680          H  
ATOM   1289 1HG2 THR A  82     -13.431 -30.180   2.721  1.00  4.680          H  
ATOM   1290 2HG2 THR A  82     -14.027 -30.063   4.373  1.00  4.680          H  
ATOM   1291 3HG2 THR A  82     -14.888 -31.061   3.199  1.00  4.680          H  
ATOM   1292  N   VAL A  83     -15.795 -27.739   5.609  1.00  2.810          N  
ATOM   1293  CA  VAL A  83     -15.434 -27.500   6.977  1.00  3.200          C  
ATOM   1294  C   VAL A  83     -16.643 -27.902   7.824  1.00  3.020          C  
ATOM   1295  O   VAL A  83     -16.475 -28.627   8.806  1.00  3.360          O  
ATOM   1296  CB  VAL A  83     -15.012 -26.026   7.169  1.00  4.320          C  
ATOM   1297  CG1 VAL A  83     -14.782 -25.707   8.640  1.00  4.320          C  
ATOM   1298  CG2 VAL A  83     -13.739 -25.773   6.343  1.00  4.320          C  
ATOM   1299  H   VAL A  83     -15.828 -26.987   4.916  1.00  3.370          H  
ATOM   1300  HA  VAL A  83     -14.591 -28.136   7.238  1.00  3.840          H  
ATOM   1301  HB  VAL A  83     -15.815 -25.381   6.823  1.00  5.190          H  
ATOM   1302 1HG1 VAL A  83     -14.501 -24.669   8.748  1.00  5.190          H  
ATOM   1303 2HG1 VAL A  83     -15.681 -25.897   9.205  1.00  5.190          H  
ATOM   1304 3HG1 VAL A  83     -13.982 -26.328   9.015  1.00  5.190          H  
ATOM   1305 1HG2 VAL A  83     -13.418 -24.746   6.438  1.00  5.190          H  
ATOM   1306 2HG2 VAL A  83     -12.945 -26.428   6.701  1.00  5.190          H  
ATOM   1307 3HG2 VAL A  83     -13.937 -25.986   5.292  1.00  5.190          H  
ATOM   1308  N   GLY A  84     -17.854 -27.495   7.412  1.00  2.750          N  
ATOM   1309  CA  GLY A  84     -19.087 -27.875   8.088  1.00  2.950          C  
ATOM   1310  C   GLY A  84     -19.318 -29.391   8.121  1.00  2.960          C  
ATOM   1311  O   GLY A  84     -19.695 -29.935   9.153  1.00  3.150          O  
ATOM   1312  H   GLY A  84     -17.929 -26.852   6.619  1.00  3.300          H  
ATOM   1313 1HA  GLY A  84     -19.079 -27.480   9.102  1.00  3.540          H  
ATOM   1314 2HA  GLY A  84     -19.920 -27.400   7.572  1.00  3.540          H  
ATOM   1315  N   ILE A  85     -18.986 -30.121   7.047  1.00  3.060          N  
ATOM   1316  CA  ILE A  85     -19.198 -31.580   7.058  1.00  3.570          C  
ATOM   1317  C   ILE A  85     -18.441 -32.220   8.209  1.00  3.830          C  
ATOM   1318  O   ILE A  85     -18.967 -33.100   8.912  1.00  4.240          O  
ATOM   1319  CB  ILE A  85     -18.723 -32.262   5.732  1.00  4.790          C  
ATOM   1320  CG1 ILE A  85     -19.663 -31.852   4.562  1.00  4.790          C  
ATOM   1321  CG2 ILE A  85     -18.634 -33.837   5.897  1.00  4.790          C  
ATOM   1322  CD1 ILE A  85     -19.159 -32.211   3.141  1.00  4.790          C  
ATOM   1323  H   ILE A  85     -18.715 -29.625   6.192  1.00  3.670          H  
ATOM   1324  HA  ILE A  85     -20.257 -31.773   7.190  1.00  4.280          H  
ATOM   1325  HB  ILE A  85     -17.731 -31.884   5.485  1.00  5.750          H  
ATOM   1326 1HG1 ILE A  85     -20.621 -32.325   4.720  1.00  5.750          H  
ATOM   1327 2HG1 ILE A  85     -19.809 -30.785   4.604  1.00  5.750          H  
ATOM   1328 1HG2 ILE A  85     -18.275 -34.282   4.980  1.00  5.750          H  
ATOM   1329 2HG2 ILE A  85     -17.940 -34.101   6.692  1.00  5.750          H  
ATOM   1330 3HG2 ILE A  85     -19.617 -34.239   6.135  1.00  5.750          H  
ATOM   1331 1HD1 ILE A  85     -19.888 -31.873   2.404  1.00  5.750          H  
ATOM   1332 2HD1 ILE A  85     -18.214 -31.727   2.944  1.00  5.750          H  
ATOM   1333 3HD1 ILE A  85     -19.030 -33.281   3.040  1.00  5.750          H  
ATOM   1334  N   ILE A  86     -17.205 -31.796   8.384  1.00  3.850          N  
ATOM   1335  CA  ILE A  86     -16.370 -32.310   9.444  1.00  4.540          C  
ATOM   1336  C   ILE A  86     -16.762 -31.754  10.823  1.00  4.680          C  
ATOM   1337  O   ILE A  86     -16.961 -32.505  11.778  1.00  5.180          O  
ATOM   1338  CB  ILE A  86     -14.896 -31.958   9.124  1.00  6.080          C  
ATOM   1339  CG1 ILE A  86     -14.457 -32.623   7.761  1.00  6.080          C  
ATOM   1340  CG2 ILE A  86     -13.942 -32.341  10.261  1.00  6.080          C  
ATOM   1341  CD1 ILE A  86     -14.565 -34.148   7.689  1.00  6.080          C  
ATOM   1342  H   ILE A  86     -16.842 -31.100   7.717  1.00  4.620          H  
ATOM   1343  HA  ILE A  86     -16.492 -33.387   9.492  1.00  5.450          H  
ATOM   1344  HB  ILE A  86     -14.840 -30.881   8.967  1.00  7.300          H  
ATOM   1345 1HG1 ILE A  86     -15.064 -32.206   6.958  1.00  7.300          H  
ATOM   1346 2HG1 ILE A  86     -13.420 -32.350   7.581  1.00  7.300          H  
ATOM   1347 1HG2 ILE A  86     -12.931 -32.054   9.995  1.00  7.300          H  
ATOM   1348 2HG2 ILE A  86     -14.217 -31.841  11.190  1.00  7.300          H  
ATOM   1349 3HG2 ILE A  86     -13.986 -33.386  10.398  1.00  7.300          H  
ATOM   1350 1HD1 ILE A  86     -14.229 -34.491   6.715  1.00  7.300          H  
ATOM   1351 2HD1 ILE A  86     -13.962 -34.587   8.444  1.00  7.300          H  
ATOM   1352 3HD1 ILE A  86     -15.591 -34.470   7.822  1.00  7.300          H  
ATOM   1353  N   ARG A  87     -16.923 -30.445  10.944  1.00  4.450          N  
ATOM   1354  CA  ARG A  87     -17.219 -29.867  12.250  1.00  4.790          C  
ATOM   1355  C   ARG A  87     -18.599 -30.308  12.765  1.00  4.760          C  
ATOM   1356  O   ARG A  87     -18.779 -30.522  13.961  1.00  5.140          O  
ATOM   1357  CB  ARG A  87     -17.033 -28.353  12.221  1.00  6.570          C  
ATOM   1358  CG  ARG A  87     -15.527 -27.906  12.467  1.00  6.570          C  
ATOM   1359  CD  ARG A  87     -14.636 -28.313  11.317  1.00  6.570          C  
ATOM   1360  NE  ARG A  87     -13.248 -27.956  11.457  1.00  6.570          N  
ATOM   1361  CZ  ARG A  87     -12.283 -28.307  10.557  1.00  6.570          C  
ATOM   1362  NH1 ARG A  87     -12.610 -28.967   9.469  1.00  6.570          N  
ATOM   1363  NH2 ARG A  87     -11.017 -27.987  10.760  1.00  6.570          N  
ATOM   1364  H   ARG A  87     -16.811 -29.839  10.130  1.00  5.340          H  
ATOM   1365  HA  ARG A  87     -16.475 -30.245  12.951  1.00  5.750          H  
ATOM   1366 1HB  ARG A  87     -17.350 -27.959  11.252  1.00  7.880          H  
ATOM   1367 2HB  ARG A  87     -17.655 -27.889  12.989  1.00  7.880          H  
ATOM   1368 1HG  ARG A  87     -15.465 -26.824  12.587  1.00  7.880          H  
ATOM   1369 2HG  ARG A  87     -15.154 -28.388  13.361  1.00  7.880          H  
ATOM   1370 1HD  ARG A  87     -14.656 -29.377  11.207  1.00  7.880          H  
ATOM   1371 2HD  ARG A  87     -15.000 -27.852  10.442  1.00  7.880          H  
ATOM   1372  HE  ARG A  87     -12.974 -27.435  12.277  1.00  7.880          H  
ATOM   1373 1HH1 ARG A  87     -13.582 -29.190   9.287  1.00  7.880          H  
ATOM   1374 2HH1 ARG A  87     -11.900 -29.224   8.797  1.00  7.880          H  
ATOM   1375 1HH2 ARG A  87     -10.745 -27.481  11.588  1.00  7.880          H  
ATOM   1376 2HH2 ARG A  87     -10.311 -28.248  10.088  1.00  7.880          H  
ATOM   1377  N   ALA A  88     -19.546 -30.570  11.865  1.00  4.610          N  
ATOM   1378  CA  ALA A  88     -20.907 -30.997  12.198  1.00  5.070          C  
ATOM   1379  C   ALA A  88     -20.948 -32.270  13.015  1.00  5.130          C  
ATOM   1380  O   ALA A  88     -21.971 -32.580  13.626  1.00  5.540          O  
ATOM   1381  CB  ALA A  88     -21.716 -31.233  10.935  1.00  6.910          C  
ATOM   1382  H   ALA A  88     -19.356 -30.396  10.879  1.00  5.530          H  
ATOM   1383  HA  ALA A  88     -21.378 -30.223  12.773  1.00  6.080          H  
ATOM   1384 1HB  ALA A  88     -22.726 -31.528  11.207  1.00  8.300          H  
ATOM   1385 2HB  ALA A  88     -21.755 -30.322  10.349  1.00  8.300          H  
ATOM   1386 3HB  ALA A  88     -21.244 -32.025  10.351  1.00  8.300          H  
ATOM   1387  N   ARG A  89     -19.893 -33.070  12.949  1.00  5.000          N  
ATOM   1388  CA  ARG A  89     -19.862 -34.334  13.647  1.00  5.510          C  
ATOM   1389  C   ARG A  89     -18.823 -34.365  14.774  1.00  5.720          C  
ATOM   1390  O   ARG A  89     -18.523 -35.436  15.311  1.00  6.210          O  
ATOM   1391  CB  ARG A  89     -19.609 -35.414  12.624  1.00  7.510          C  
ATOM   1392  CG  ARG A  89     -20.753 -35.577  11.639  1.00  7.510          C  
ATOM   1393  CD  ARG A  89     -20.355 -36.333  10.461  1.00  7.510          C  
ATOM   1394  NE  ARG A  89     -21.490 -36.593   9.579  1.00  7.510          N  
ATOM   1395  CZ  ARG A  89     -22.007 -35.744   8.646  1.00  7.510          C  
ATOM   1396  NH1 ARG A  89     -21.501 -34.537   8.406  1.00  7.510          N  
ATOM   1397  NH2 ARG A  89     -23.063 -36.144   7.952  1.00  7.510          N  
ATOM   1398  H   ARG A  89     -19.056 -32.775  12.430  1.00  6.000          H  
ATOM   1399  HA  ARG A  89     -20.843 -34.506  14.090  1.00  6.610          H  
ATOM   1400 1HB  ARG A  89     -18.724 -35.164  12.046  1.00  9.010          H  
ATOM   1401 2HB  ARG A  89     -19.435 -36.370  13.112  1.00  9.010          H  
ATOM   1402 1HG  ARG A  89     -21.575 -36.098  12.124  1.00  9.010          H  
ATOM   1403 2HG  ARG A  89     -21.093 -34.601  11.309  1.00  9.010          H  
ATOM   1404 1HD  ARG A  89     -19.609 -35.757   9.912  1.00  9.010          H  
ATOM   1405 2HD  ARG A  89     -19.925 -37.288  10.766  1.00  9.010          H  
ATOM   1406  HE  ARG A  89     -21.952 -37.488   9.688  1.00  9.010          H  
ATOM   1407 1HH1 ARG A  89     -20.675 -34.167   8.900  1.00  9.010          H  
ATOM   1408 2HH1 ARG A  89     -21.926 -33.949   7.706  1.00  9.010          H  
ATOM   1409 1HH2 ARG A  89     -23.464 -37.058   8.121  1.00  9.010          H  
ATOM   1410 2HH2 ARG A  89     -23.472 -35.541   7.255  1.00  9.010          H  
ATOM   1411  N   GLY A  90     -18.237 -33.206  15.095  1.00  5.700          N  
ATOM   1412  CA  GLY A  90     -17.201 -33.101  16.122  1.00  6.310          C  
ATOM   1413  C   GLY A  90     -17.754 -32.563  17.435  1.00  6.430          C  
ATOM   1414  O   GLY A  90     -18.940 -32.723  17.734  1.00  6.680          O  
ATOM   1415  H   GLY A  90     -18.532 -32.346  14.625  1.00  6.840          H  
ATOM   1416 1HA  GLY A  90     -16.741 -34.075  16.284  1.00  7.570          H  
ATOM   1417 2HA  GLY A  90     -16.414 -32.435  15.761  1.00  7.570          H  
ATOM   1418  N   GLU A  91     -16.875 -31.962  18.246  1.00  6.480          N  
ATOM   1419  CA  GLU A  91     -17.280 -31.399  19.535  1.00  6.770          C  
ATOM   1420  C   GLU A  91     -16.574 -30.052  19.772  1.00  6.780          C  
ATOM   1421  O   GLU A  91     -15.379 -29.944  19.486  1.00  6.900          O  
ATOM   1422  CB  GLU A  91     -16.944 -32.350  20.696  1.00  9.360          C  
ATOM   1423  CG  GLU A  91     -17.682 -33.694  20.692  1.00  9.360          C  
ATOM   1424  CD  GLU A  91     -17.359 -34.548  21.908  1.00  9.360          C  
ATOM   1425  OE1 GLU A  91     -16.588 -34.107  22.727  1.00  9.360          O  
ATOM   1426  OE2 GLU A  91     -17.887 -35.633  22.014  1.00  9.360          O  
ATOM   1427  H   GLU A  91     -15.915 -31.869  17.946  1.00  7.780          H  
ATOM   1428  HA  GLU A  91     -18.353 -31.261  19.502  1.00  8.120          H  
ATOM   1429 1HB  GLU A  91     -15.875 -32.562  20.685  1.00 11.230          H  
ATOM   1430 2HB  GLU A  91     -17.162 -31.855  21.642  1.00 11.230          H  
ATOM   1431 1HG  GLU A  91     -18.753 -33.503  20.659  1.00 11.230          H  
ATOM   1432 2HG  GLU A  91     -17.413 -34.244  19.792  1.00 11.230          H  
ATOM   1433  N   GLY A  92     -17.268 -29.033  20.321  1.00  6.890          N  
ATOM   1434  CA  GLY A  92     -18.666 -29.074  20.767  1.00  6.890          C  
ATOM   1435  C   GLY A  92     -19.657 -28.851  19.625  1.00  6.410          C  
ATOM   1436  O   GLY A  92     -19.348 -29.102  18.465  1.00  6.430          O  
ATOM   1437  H   GLY A  92     -16.772 -28.166  20.462  1.00  8.270          H  
ATOM   1438 1HA  GLY A  92     -18.880 -30.015  21.272  1.00  8.270          H  
ATOM   1439 2HA  GLY A  92     -18.815 -28.295  21.514  1.00  8.270          H  
ATOM   1440  N   SER A  93     -20.865 -28.411  19.952  1.00  6.240          N  
ATOM   1441  CA  SER A  93     -21.907 -28.272  18.946  1.00  5.930          C  
ATOM   1442  C   SER A  93     -21.480 -27.329  17.810  1.00  5.420          C  
ATOM   1443  O   SER A  93     -20.937 -26.247  18.100  1.00  5.560          O  
ATOM   1444  CB  SER A  93     -23.170 -27.746  19.611  1.00  8.430          C  
ATOM   1445  OG  SER A  93     -23.658 -28.663  20.552  1.00  8.430          O  
ATOM   1446  H   SER A  93     -21.090 -28.204  20.917  1.00  7.490          H  
ATOM   1447  HA  SER A  93     -22.098 -29.272  18.566  1.00  7.120          H  
ATOM   1448 1HB  SER A  93     -22.949 -26.798  20.106  1.00 10.110          H  
ATOM   1449 2HB  SER A  93     -23.933 -27.546  18.861  1.00 10.110          H  
ATOM   1450  HG  SER A  93     -24.457 -28.271  20.920  1.00 10.110          H  
ATOM   1451  N   PRO A  94     -21.818 -27.656  16.530  1.00  5.140          N  
ATOM   1452  CA  PRO A  94     -21.461 -26.935  15.315  1.00  5.190          C  
ATOM   1453  C   PRO A  94     -21.935 -25.508  15.234  1.00  4.870          C  
ATOM   1454  O   PRO A  94     -21.267 -24.696  14.602  1.00  4.650          O  
ATOM   1455  CB  PRO A  94     -22.084 -27.776  14.208  1.00  7.790          C  
ATOM   1456  CG  PRO A  94     -23.170 -28.583  14.870  1.00  7.790          C  
ATOM   1457  CD  PRO A  94     -22.656 -28.857  16.263  1.00  7.790          C  
ATOM   1458  HA  PRO A  94     -20.383 -26.972  15.184  1.00  6.230          H  
ATOM   1459 1HB  PRO A  94     -22.466 -27.119  13.409  1.00  9.340          H  
ATOM   1460 2HB  PRO A  94     -21.293 -28.367  13.768  1.00  9.340          H  
ATOM   1461 1HG  PRO A  94     -24.122 -28.032  14.859  1.00  9.340          H  
ATOM   1462 2HG  PRO A  94     -23.339 -29.516  14.300  1.00  9.340          H  
ATOM   1463 1HD  PRO A  94     -23.521 -28.930  16.933  1.00  9.340          H  
ATOM   1464 2HD  PRO A  94     -22.031 -29.775  16.269  1.00  9.340          H  
ATOM   1465  N   LYS A  95     -23.000 -25.144  15.965  1.00  5.020          N  
ATOM   1466  CA  LYS A  95     -23.467 -23.760  15.925  1.00  5.070          C  
ATOM   1467  C   LYS A  95     -22.356 -22.789  16.368  1.00  4.910          C  
ATOM   1468  O   LYS A  95     -22.398 -21.599  16.053  1.00  4.940          O  
ATOM   1469  CB  LYS A  95     -24.741 -23.600  16.764  1.00  7.080          C  
ATOM   1470  CG  LYS A  95     -24.567 -23.755  18.266  1.00  7.080          C  
ATOM   1471  CD  LYS A  95     -25.898 -23.648  18.999  1.00  7.080          C  
ATOM   1472  CE  LYS A  95     -25.708 -23.736  20.511  1.00  7.080          C  
ATOM   1473  NZ  LYS A  95     -27.005 -23.635  21.242  1.00  7.080          N  
ATOM   1474  H   LYS A  95     -23.547 -25.816  16.484  1.00  6.020          H  
ATOM   1475  HA  LYS A  95     -23.721 -23.518  14.892  1.00  6.080          H  
ATOM   1476 1HB  LYS A  95     -25.167 -22.614  16.581  1.00  8.490          H  
ATOM   1477 2HB  LYS A  95     -25.475 -24.336  16.439  1.00  8.490          H  
ATOM   1478 1HG  LYS A  95     -24.069 -24.696  18.506  1.00  8.490          H  
ATOM   1479 2HG  LYS A  95     -23.966 -22.948  18.611  1.00  8.490          H  
ATOM   1480 1HD  LYS A  95     -26.367 -22.693  18.757  1.00  8.490          H  
ATOM   1481 2HD  LYS A  95     -26.562 -24.451  18.676  1.00  8.490          H  
ATOM   1482 1HE  LYS A  95     -25.236 -24.687  20.755  1.00  8.490          H  
ATOM   1483 2HE  LYS A  95     -25.054 -22.925  20.835  1.00  8.490          H  
ATOM   1484 1HZ  LYS A  95     -26.839 -23.697  22.237  1.00  8.490          H  
ATOM   1485 2HZ  LYS A  95     -27.443 -22.749  21.029  1.00  8.490          H  
ATOM   1486 3HZ  LYS A  95     -27.616 -24.387  20.957  1.00  8.490          H  
ATOM   1487  N   ILE A  96     -21.376 -23.310  17.115  1.00  4.960          N  
ATOM   1488  CA  ILE A  96     -20.218 -22.565  17.546  1.00  5.020          C  
ATOM   1489  C   ILE A  96     -19.004 -23.144  16.853  1.00  4.610          C  
ATOM   1490  O   ILE A  96     -18.215 -22.410  16.267  1.00  4.440          O  
ATOM   1491  CB  ILE A  96     -20.012 -22.579  19.076  1.00  7.000          C  
ATOM   1492  CG1 ILE A  96     -21.204 -21.868  19.752  1.00  7.000          C  
ATOM   1493  CG2 ILE A  96     -18.654 -21.902  19.426  1.00  7.000          C  
ATOM   1494  CD1 ILE A  96     -21.278 -22.008  21.254  1.00  7.000          C  
ATOM   1495  H   ILE A  96     -21.422 -24.302  17.349  1.00  5.950          H  
ATOM   1496  HA  ILE A  96     -20.323 -21.530  17.228  1.00  6.020          H  
ATOM   1497  HB  ILE A  96     -20.006 -23.610  19.431  1.00  8.400          H  
ATOM   1498 1HG1 ILE A  96     -21.161 -20.809  19.503  1.00  8.400          H  
ATOM   1499 2HG1 ILE A  96     -22.092 -22.267  19.348  1.00  8.400          H  
ATOM   1500 1HG2 ILE A  96     -18.492 -21.913  20.497  1.00  8.400          H  
ATOM   1501 2HG2 ILE A  96     -17.833 -22.435  18.952  1.00  8.400          H  
ATOM   1502 3HG2 ILE A  96     -18.662 -20.869  19.073  1.00  8.400          H  
ATOM   1503 1HD1 ILE A  96     -22.161 -21.480  21.619  1.00  8.400          H  
ATOM   1504 2HD1 ILE A  96     -21.353 -23.063  21.519  1.00  8.400          H  
ATOM   1505 3HD1 ILE A  96     -20.397 -21.582  21.720  1.00  8.400          H  
ATOM   1506  N   LEU A  97     -18.828 -24.465  16.936  1.00  4.600          N  
ATOM   1507  CA  LEU A  97     -17.617 -25.097  16.430  1.00  4.520          C  
ATOM   1508  C   LEU A  97     -17.325 -24.802  14.956  1.00  4.200          C  
ATOM   1509  O   LEU A  97     -16.167 -24.610  14.581  1.00  4.100          O  
ATOM   1510  CB  LEU A  97     -17.700 -26.625  16.599  1.00  6.360          C  
ATOM   1511  CG  LEU A  97     -16.466 -27.468  16.190  1.00  6.360          C  
ATOM   1512  CD1 LEU A  97     -15.296 -27.161  17.097  1.00  6.360          C  
ATOM   1513  CD2 LEU A  97     -16.841 -28.932  16.231  1.00  6.360          C  
ATOM   1514  H   LEU A  97     -19.530 -25.039  17.406  1.00  5.520          H  
ATOM   1515  HA  LEU A  97     -16.793 -24.724  17.027  1.00  5.420          H  
ATOM   1516 1HB  LEU A  97     -17.924 -26.847  17.644  1.00  7.630          H  
ATOM   1517 2HB  LEU A  97     -18.496 -26.990  16.026  1.00  7.630          H  
ATOM   1518  HG  LEU A  97     -16.170 -27.205  15.188  1.00  7.630          H  
ATOM   1519 1HD1 LEU A  97     -14.435 -27.752  16.796  1.00  7.630          H  
ATOM   1520 2HD1 LEU A  97     -15.039 -26.118  17.052  1.00  7.630          H  
ATOM   1521 3HD1 LEU A  97     -15.561 -27.418  18.120  1.00  7.630          H  
ATOM   1522 1HD2 LEU A  97     -16.000 -29.550  15.931  1.00  7.630          H  
ATOM   1523 2HD2 LEU A  97     -17.142 -29.197  17.228  1.00  7.630          H  
ATOM   1524 3HD2 LEU A  97     -17.668 -29.103  15.560  1.00  7.630          H  
ATOM   1525  N   HIS A  98     -18.336 -24.791  14.081  1.00  4.200          N  
ATOM   1526  CA  HIS A  98     -18.034 -24.606  12.673  1.00  4.220          C  
ATOM   1527  C   HIS A  98     -17.406 -23.234  12.390  1.00  3.900          C  
ATOM   1528  O   HIS A  98     -16.283 -23.201  11.863  1.00  3.790          O  
ATOM   1529  CB  HIS A  98     -19.293 -24.917  11.823  1.00  5.900          C  
ATOM   1530  CG  HIS A  98     -19.195 -24.684  10.320  1.00  5.900          C  
ATOM   1531  ND1 HIS A  98     -20.308 -24.743   9.498  1.00  5.900          N  
ATOM   1532  CD2 HIS A  98     -18.151 -24.399   9.501  1.00  5.900          C  
ATOM   1533  CE1 HIS A  98     -19.944 -24.502   8.251  1.00  5.900          C  
ATOM   1534  NE2 HIS A  98     -18.651 -24.298   8.230  1.00  5.900          N  
ATOM   1535  H   HIS A  98     -19.310 -24.902  14.368  1.00  5.040          H  
ATOM   1536  HA  HIS A  98     -17.290 -25.338  12.380  1.00  5.060          H  
ATOM   1537 1HB  HIS A  98     -19.512 -25.981  11.945  1.00  7.080          H  
ATOM   1538 2HB  HIS A  98     -20.163 -24.410  12.204  1.00  7.080          H  
ATOM   1539  HD2 HIS A  98     -17.116 -24.275   9.776  1.00  7.080          H  
ATOM   1540  HE1 HIS A  98     -20.598 -24.486   7.379  1.00  7.080          H  
ATOM   1541  HE2 HIS A  98     -18.113 -24.103   7.384  1.00  7.080          H  
ATOM   1542  N   PRO A  99     -18.042 -22.076  12.695  1.00  3.930          N  
ATOM   1543  CA  PRO A  99     -17.404 -20.796  12.505  1.00  3.900          C  
ATOM   1544  C   PRO A  99     -16.225 -20.575  13.451  1.00  3.690          C  
ATOM   1545  O   PRO A  99     -15.287 -19.863  13.099  1.00  3.610          O  
ATOM   1546  CB  PRO A  99     -18.549 -19.806  12.777  1.00  5.850          C  
ATOM   1547  CG  PRO A  99     -19.539 -20.574  13.638  1.00  5.850          C  
ATOM   1548  CD  PRO A  99     -19.448 -22.001  13.161  1.00  5.850          C  
ATOM   1549  HA  PRO A  99     -17.075 -20.720  11.461  1.00  4.680          H  
ATOM   1550 1HB  PRO A  99     -18.155 -18.915  13.287  1.00  7.020          H  
ATOM   1551 2HB  PRO A  99     -18.984 -19.465  11.826  1.00  7.020          H  
ATOM   1552 1HG  PRO A  99     -19.281 -20.481  14.708  1.00  7.020          H  
ATOM   1553 2HG  PRO A  99     -20.555 -20.164  13.530  1.00  7.020          H  
ATOM   1554 1HD  PRO A  99     -19.671 -22.655  14.001  1.00  7.020          H  
ATOM   1555 2HD  PRO A  99     -20.143 -22.146  12.323  1.00  7.020          H  
ATOM   1556  N   ALA A 100     -16.199 -21.239  14.624  1.00  3.790          N  
ATOM   1557  CA  ALA A 100     -15.085 -21.049  15.546  1.00  3.940          C  
ATOM   1558  C   ALA A 100     -13.778 -21.494  14.937  1.00  3.780          C  
ATOM   1559  O   ALA A 100     -12.779 -20.771  15.002  1.00  3.820          O  
ATOM   1560  CB  ALA A 100     -15.311 -21.812  16.836  1.00  5.460          C  
ATOM   1561  H   ALA A 100     -16.971 -21.829  14.950  1.00  4.550          H  
ATOM   1562  HA  ALA A 100     -15.010 -19.984  15.767  1.00  4.730          H  
ATOM   1563 1HB  ALA A 100     -14.480 -21.635  17.513  1.00  6.550          H  
ATOM   1564 2HB  ALA A 100     -16.229 -21.470  17.299  1.00  6.550          H  
ATOM   1565 3HB  ALA A 100     -15.382 -22.869  16.619  1.00  6.550          H  
ATOM   1566  N   ILE A 101     -13.804 -22.685  14.337  1.00  3.790          N  
ATOM   1567  CA  ILE A 101     -12.629 -23.282  13.735  1.00  3.990          C  
ATOM   1568  C   ILE A 101     -12.355 -22.674  12.371  1.00  3.740          C  
ATOM   1569  O   ILE A 101     -11.199 -22.445  12.031  1.00  3.850          O  
ATOM   1570  CB  ILE A 101     -12.728 -24.815  13.674  1.00  5.510          C  
ATOM   1571  CG1 ILE A 101     -12.917 -25.405  15.114  1.00  5.510          C  
ATOM   1572  CG2 ILE A 101     -11.453 -25.387  13.044  1.00  5.510          C  
ATOM   1573  CD1 ILE A 101     -11.833 -25.108  16.160  1.00  5.510          C  
ATOM   1574  H   ILE A 101     -14.686 -23.208  14.354  1.00  4.550          H  
ATOM   1575  HA  ILE A 101     -11.773 -23.040  14.352  1.00  4.790          H  
ATOM   1576  HB  ILE A 101     -13.603 -25.105  13.088  1.00  6.610          H  
ATOM   1577 1HG1 ILE A 101     -13.849 -25.013  15.495  1.00  6.610          H  
ATOM   1578 2HG1 ILE A 101     -13.008 -26.486  15.024  1.00  6.610          H  
ATOM   1579 1HG2 ILE A 101     -11.521 -26.455  13.032  1.00  6.610          H  
ATOM   1580 2HG2 ILE A 101     -11.332 -25.014  12.026  1.00  6.610          H  
ATOM   1581 3HG2 ILE A 101     -10.584 -25.096  13.628  1.00  6.610          H  
ATOM   1582 1HD1 ILE A 101     -12.122 -25.577  17.101  1.00  6.610          H  
ATOM   1583 2HD1 ILE A 101     -10.875 -25.510  15.845  1.00  6.610          H  
ATOM   1584 3HD1 ILE A 101     -11.741 -24.038  16.321  1.00  6.610          H  
ATOM   1585  N   TYR A 102     -13.379 -22.459  11.536  1.00  3.590          N  
ATOM   1586  CA  TYR A 102     -13.105 -21.842  10.241  1.00  3.640          C  
ATOM   1587  C   TYR A 102     -12.344 -20.533  10.535  1.00  3.420          C  
ATOM   1588  O   TYR A 102     -11.257 -20.286   9.991  1.00  3.460          O  
ATOM   1589  CB  TYR A 102     -14.416 -21.545   9.491  1.00  5.080          C  
ATOM   1590  CG  TYR A 102     -14.276 -20.973   8.056  1.00  5.080          C  
ATOM   1591  CD1 TYR A 102     -14.275 -21.843   6.958  1.00  5.080          C  
ATOM   1592  CD2 TYR A 102     -14.147 -19.610   7.840  1.00  5.080          C  
ATOM   1593  CE1 TYR A 102     -14.161 -21.353   5.656  1.00  5.080          C  
ATOM   1594  CE2 TYR A 102     -14.033 -19.122   6.546  1.00  5.080          C  
ATOM   1595  CZ  TYR A 102     -14.044 -19.981   5.453  1.00  5.080          C  
ATOM   1596  OH  TYR A 102     -13.952 -19.440   4.164  1.00  5.080          O  
ATOM   1597  H   TYR A 102     -14.339 -22.717  11.782  1.00  4.310          H  
ATOM   1598  HA  TYR A 102     -12.469 -22.498   9.647  1.00  4.370          H  
ATOM   1599 1HB  TYR A 102     -15.011 -22.456   9.436  1.00  6.090          H  
ATOM   1600 2HB  TYR A 102     -14.997 -20.834  10.076  1.00  6.090          H  
ATOM   1601  HD1 TYR A 102     -14.377 -22.902   7.125  1.00  6.090          H  
ATOM   1602  HD2 TYR A 102     -14.141 -18.917   8.683  1.00  6.090          H  
ATOM   1603  HE1 TYR A 102     -14.172 -22.034   4.803  1.00  6.090          H  
ATOM   1604  HE2 TYR A 102     -13.940 -18.049   6.384  1.00  6.090          H  
ATOM   1605  HH  TYR A 102     -13.885 -20.146   3.465  1.00  6.090          H  
ATOM   1606  N   TYR A 103     -12.897 -19.703  11.433  1.00  3.420          N  
ATOM   1607  CA  TYR A 103     -12.241 -18.466  11.777  1.00  3.540          C  
ATOM   1608  C   TYR A 103     -10.848 -18.691  12.359  1.00  3.560          C  
ATOM   1609  O   TYR A 103      -9.852 -18.274  11.764  1.00  3.630          O  
ATOM   1610  CB  TYR A 103     -13.108 -17.688  12.765  1.00  4.910          C  
ATOM   1611  CG  TYR A 103     -12.495 -16.428  13.288  1.00  4.910          C  
ATOM   1612  CD1 TYR A 103     -12.445 -15.305  12.496  1.00  4.910          C  
ATOM   1613  CD2 TYR A 103     -12.002 -16.390  14.582  1.00  4.910          C  
ATOM   1614  CE1 TYR A 103     -11.890 -14.145  12.980  1.00  4.910          C  
ATOM   1615  CE2 TYR A 103     -11.455 -15.229  15.071  1.00  4.910          C  
ATOM   1616  CZ  TYR A 103     -11.393 -14.109  14.270  1.00  4.910          C  
ATOM   1617  OH  TYR A 103     -10.839 -12.948  14.752  1.00  4.910          O  
ATOM   1618  H   TYR A 103     -13.794 -19.918  11.878  1.00  4.100          H  
ATOM   1619  HA  TYR A 103     -12.145 -17.883  10.872  1.00  4.250          H  
ATOM   1620 1HB  TYR A 103     -14.059 -17.438  12.292  1.00  5.890          H  
ATOM   1621 2HB  TYR A 103     -13.335 -18.328  13.619  1.00  5.890          H  
ATOM   1622  HD1 TYR A 103     -12.842 -15.337  11.483  1.00  5.890          H  
ATOM   1623  HD2 TYR A 103     -12.050 -17.280  15.213  1.00  5.890          H  
ATOM   1624  HE1 TYR A 103     -11.845 -13.258  12.351  1.00  5.890          H  
ATOM   1625  HE2 TYR A 103     -11.064 -15.195  16.088  1.00  5.890          H  
ATOM   1626  HH  TYR A 103     -10.557 -13.080  15.660  1.00  5.890          H  
ATOM   1627  N   LEU A 104     -10.735 -19.463  13.437  1.00  3.690          N  
ATOM   1628  CA  LEU A 104      -9.444 -19.653  14.079  1.00  4.060          C  
ATOM   1629  C   LEU A 104      -8.361 -20.294  13.211  1.00  3.820          C  
ATOM   1630  O   LEU A 104      -7.196 -19.910  13.292  1.00  3.980          O  
ATOM   1631  CB  LEU A 104      -9.629 -20.507  15.337  1.00  5.540          C  
ATOM   1632  CG  LEU A 104      -8.363 -20.836  16.175  1.00  5.540          C  
ATOM   1633  CD1 LEU A 104      -7.704 -19.532  16.694  1.00  5.540          C  
ATOM   1634  CD2 LEU A 104      -8.786 -21.751  17.324  1.00  5.540          C  
ATOM   1635  H   LEU A 104     -11.567 -19.849  13.892  1.00  4.430          H  
ATOM   1636  HA  LEU A 104      -9.100 -18.673  14.378  1.00  4.870          H  
ATOM   1637 1HB  LEU A 104     -10.342 -20.004  15.987  1.00  6.640          H  
ATOM   1638 2HB  LEU A 104     -10.071 -21.453  15.032  1.00  6.640          H  
ATOM   1639  HG  LEU A 104      -7.632 -21.358  15.555  1.00  6.640          H  
ATOM   1640 1HD1 LEU A 104      -6.823 -19.784  17.283  1.00  6.640          H  
ATOM   1641 2HD1 LEU A 104      -7.398 -18.904  15.860  1.00  6.640          H  
ATOM   1642 3HD1 LEU A 104      -8.412 -18.988  17.316  1.00  6.640          H  
ATOM   1643 1HD2 LEU A 104      -7.913 -22.013  17.924  1.00  6.640          H  
ATOM   1644 2HD2 LEU A 104      -9.516 -21.239  17.951  1.00  6.640          H  
ATOM   1645 3HD2 LEU A 104      -9.231 -22.660  16.914  1.00  6.640          H  
ATOM   1646  N   GLY A 105      -8.710 -21.324  12.447  1.00  3.650          N  
ATOM   1647  CA  GLY A 105      -7.740 -22.038  11.636  1.00  3.740          C  
ATOM   1648  C   GLY A 105      -7.430 -21.393  10.285  1.00  3.520          C  
ATOM   1649  O   GLY A 105      -6.342 -21.614   9.741  1.00  3.820          O  
ATOM   1650  H   GLY A 105      -9.679 -21.621  12.411  1.00  4.380          H  
ATOM   1651 1HA  GLY A 105      -6.818 -22.143  12.205  1.00  4.490          H  
ATOM   1652 2HA  GLY A 105      -8.114 -23.045  11.464  1.00  4.490          H  
ATOM   1653  N   LEU A 106      -8.367 -20.628   9.710  1.00  3.230          N  
ATOM   1654  CA  LEU A 106      -8.122 -20.039   8.401  1.00  3.320          C  
ATOM   1655  C   LEU A 106      -8.091 -18.501   8.409  1.00  3.620          C  
ATOM   1656  O   LEU A 106      -7.259 -17.881   7.748  1.00  3.840          O  
ATOM   1657  CB  LEU A 106      -9.211 -20.532   7.450  1.00  4.610          C  
ATOM   1658  CG  LEU A 106      -9.308 -22.085   7.287  1.00  4.610          C  
ATOM   1659  CD1 LEU A 106     -10.492 -22.404   6.403  1.00  4.610          C  
ATOM   1660  CD2 LEU A 106      -8.015 -22.663   6.698  1.00  4.610          C  
ATOM   1661  H   LEU A 106      -9.282 -20.482  10.144  1.00  3.880          H  
ATOM   1662  HA  LEU A 106      -7.152 -20.367   8.047  1.00  3.980          H  
ATOM   1663 1HB  LEU A 106     -10.175 -20.160   7.787  1.00  5.530          H  
ATOM   1664 2HB  LEU A 106      -9.008 -20.112   6.486  1.00  5.530          H  
ATOM   1665  HG  LEU A 106      -9.489 -22.533   8.265  1.00  5.530          H  
ATOM   1666 1HD1 LEU A 106     -10.596 -23.482   6.296  1.00  5.530          H  
ATOM   1667 2HD1 LEU A 106     -11.392 -21.995   6.853  1.00  5.530          H  
ATOM   1668 3HD1 LEU A 106     -10.334 -21.962   5.445  1.00  5.530          H  
ATOM   1669 1HD2 LEU A 106      -8.126 -23.732   6.610  1.00  5.530          H  
ATOM   1670 2HD2 LEU A 106      -7.844 -22.234   5.721  1.00  5.530          H  
ATOM   1671 3HD2 LEU A 106      -7.164 -22.456   7.339  1.00  5.530          H  
ATOM   1672  N   VAL A 107      -8.983 -17.858   9.156  1.00  3.830          N  
ATOM   1673  CA  VAL A 107      -9.021 -16.396   9.108  1.00  4.430          C  
ATOM   1674  C   VAL A 107      -7.926 -15.792   9.977  1.00  4.640          C  
ATOM   1675  O   VAL A 107      -7.177 -14.911   9.536  1.00  4.980          O  
ATOM   1676  CB  VAL A 107     -10.399 -15.865   9.539  1.00  5.960          C  
ATOM   1677  CG1 VAL A 107     -10.394 -14.337   9.611  1.00  5.960          C  
ATOM   1678  CG2 VAL A 107     -11.465 -16.374   8.550  1.00  5.960          C  
ATOM   1679  H   VAL A 107      -9.637 -18.385   9.750  1.00  4.600          H  
ATOM   1680  HA  VAL A 107      -8.850 -16.083   8.078  1.00  5.320          H  
ATOM   1681  HB  VAL A 107     -10.615 -16.220  10.524  1.00  7.150          H  
ATOM   1682 1HG1 VAL A 107     -11.373 -13.987   9.924  1.00  7.150          H  
ATOM   1683 2HG1 VAL A 107      -9.650 -13.991  10.328  1.00  7.150          H  
ATOM   1684 3HG1 VAL A 107     -10.163 -13.928   8.628  1.00  7.150          H  
ATOM   1685 1HG2 VAL A 107     -12.449 -16.019   8.854  1.00  7.150          H  
ATOM   1686 2HG2 VAL A 107     -11.237 -16.003   7.553  1.00  7.150          H  
ATOM   1687 3HG2 VAL A 107     -11.462 -17.466   8.537  1.00  7.150          H  
ATOM   1688  N   VAL A 108      -7.836 -16.264  11.214  1.00  4.650          N  
ATOM   1689  CA  VAL A 108      -6.860 -15.736  12.151  1.00  5.160          C  
ATOM   1690  C   VAL A 108      -5.456 -15.992  11.649  1.00  4.900          C  
ATOM   1691  O   VAL A 108      -4.638 -15.068  11.617  1.00  5.030          O  
ATOM   1692  CB  VAL A 108      -7.055 -16.369  13.540  1.00  7.020          C  
ATOM   1693  CG1 VAL A 108      -5.921 -15.992  14.491  1.00  7.020          C  
ATOM   1694  CG2 VAL A 108      -8.383 -15.910  14.084  1.00  7.020          C  
ATOM   1695  H   VAL A 108      -8.485 -17.007  11.485  1.00  5.580          H  
ATOM   1696  HA  VAL A 108      -7.011 -14.658  12.235  1.00  6.190          H  
ATOM   1697  HB  VAL A 108      -7.054 -17.446  13.442  1.00  8.420          H  
ATOM   1698 1HG1 VAL A 108      -6.093 -16.458  15.460  1.00  8.420          H  
ATOM   1699 2HG1 VAL A 108      -4.966 -16.342  14.100  1.00  8.420          H  
ATOM   1700 3HG1 VAL A 108      -5.889 -14.908  14.611  1.00  8.420          H  
ATOM   1701 1HG2 VAL A 108      -8.554 -16.361  15.060  1.00  8.420          H  
ATOM   1702 2HG2 VAL A 108      -8.380 -14.826  14.179  1.00  8.420          H  
ATOM   1703 3HG2 VAL A 108      -9.172 -16.211  13.400  1.00  8.420          H  
ATOM   1704  N   THR A 109      -5.213 -17.223  11.214  1.00  4.820          N  
ATOM   1705  CA  THR A 109      -3.933 -17.672  10.701  1.00  4.860          C  
ATOM   1706  C   THR A 109      -3.509 -16.929   9.442  1.00  4.670          C  
ATOM   1707  O   THR A 109      -2.350 -16.494   9.328  1.00  4.710          O  
ATOM   1708  CB  THR A 109      -4.057 -19.165  10.414  1.00  6.790          C  
ATOM   1709  OG1 THR A 109      -5.162 -19.319   9.558  1.00  6.790          O  
ATOM   1710  CG2 THR A 109      -4.262 -19.960  11.658  1.00  6.790          C  
ATOM   1711  H   THR A 109      -5.950 -17.909  11.288  1.00  5.780          H  
ATOM   1712  HA  THR A 109      -3.188 -17.498  11.454  1.00  5.830          H  
ATOM   1713  HB  THR A 109      -3.187 -19.512   9.932  1.00  8.150          H  
ATOM   1714  HG1 THR A 109      -5.333 -20.275   9.418  1.00  8.150          H  
ATOM   1715 1HG2 THR A 109      -4.361 -21.016  11.403  1.00  8.150          H  
ATOM   1716 2HG2 THR A 109      -3.408 -19.829  12.306  1.00  8.150          H  
ATOM   1717 3HG2 THR A 109      -5.143 -19.625  12.159  1.00  8.150          H  
ATOM   1718  N   TYR A 110      -4.453 -16.667   8.528  1.00  4.670          N  
ATOM   1719  CA  TYR A 110      -4.117 -15.871   7.364  1.00  4.840          C  
ATOM   1720  C   TYR A 110      -3.578 -14.526   7.790  1.00  4.770          C  
ATOM   1721  O   TYR A 110      -2.524 -14.117   7.334  1.00  4.860          O  
ATOM   1722  CB  TYR A 110      -5.325 -15.653   6.448  1.00  6.710          C  
ATOM   1723  CG  TYR A 110      -5.090 -14.593   5.389  1.00  6.710          C  
ATOM   1724  CD1 TYR A 110      -4.400 -14.842   4.196  1.00  6.710          C  
ATOM   1725  CD2 TYR A 110      -5.583 -13.329   5.650  1.00  6.710          C  
ATOM   1726  CE1 TYR A 110      -4.224 -13.789   3.282  1.00  6.710          C  
ATOM   1727  CE2 TYR A 110      -5.410 -12.319   4.773  1.00  6.710          C  
ATOM   1728  CZ  TYR A 110      -4.746 -12.516   3.600  1.00  6.710          C  
ATOM   1729  OH  TYR A 110      -4.627 -11.429   2.762  1.00  6.710          O  
ATOM   1730  H   TYR A 110      -5.396 -17.063   8.597  1.00  5.600          H  
ATOM   1731  HA  TYR A 110      -3.335 -16.384   6.809  1.00  5.810          H  
ATOM   1732 1HB  TYR A 110      -5.585 -16.572   5.942  1.00  8.050          H  
ATOM   1733 2HB  TYR A 110      -6.188 -15.361   7.048  1.00  8.050          H  
ATOM   1734  HD1 TYR A 110      -4.010 -15.834   3.977  1.00  8.050          H  
ATOM   1735  HD2 TYR A 110      -6.120 -13.141   6.581  1.00  8.050          H  
ATOM   1736  HE1 TYR A 110      -3.696 -13.958   2.340  1.00  8.050          H  
ATOM   1737  HE2 TYR A 110      -5.809 -11.332   5.006  1.00  8.050          H  
ATOM   1738  HH  TYR A 110      -4.120 -11.645   1.955  1.00  8.050          H  
ATOM   1739  N   SER A 111      -4.302 -13.828   8.666  1.00  4.820          N  
ATOM   1740  CA  SER A 111      -3.874 -12.504   9.093  1.00  5.170          C  
ATOM   1741  C   SER A 111      -2.583 -12.478   9.920  1.00  5.200          C  
ATOM   1742  O   SER A 111      -1.777 -11.552   9.787  1.00  5.430          O  
ATOM   1743  CB  SER A 111      -4.982 -11.841   9.894  1.00  7.100          C  
ATOM   1744  OG  SER A 111      -6.104 -11.557   9.092  1.00  7.100          O  
ATOM   1745  H   SER A 111      -5.189 -14.214   9.018  1.00  5.780          H  
ATOM   1746  HA  SER A 111      -3.705 -11.912   8.194  1.00  6.200          H  
ATOM   1747 1HB  SER A 111      -5.277 -12.509  10.709  1.00  8.520          H  
ATOM   1748 2HB  SER A 111      -4.607 -10.924  10.343  1.00  8.520          H  
ATOM   1749  HG  SER A 111      -6.753 -11.162   9.679  1.00  8.520          H  
ATOM   1750  N   CYS A 112      -2.399 -13.459  10.809  1.00  5.140          N  
ATOM   1751  CA  CYS A 112      -1.235 -13.477  11.695  1.00  5.440          C  
ATOM   1752  C   CYS A 112       0.123 -13.709  11.010  1.00  5.200          C  
ATOM   1753  O   CYS A 112       1.137 -13.108  11.401  1.00  5.430          O  
ATOM   1754  CB  CYS A 112      -1.406 -14.581  12.747  1.00  7.500          C  
ATOM   1755  SG  CYS A 112      -2.710 -14.290  13.951  1.00  7.500          S  
ATOM   1756  H   CYS A 112      -3.118 -14.181  10.902  1.00  6.170          H  
ATOM   1757  HA  CYS A 112      -1.200 -12.515  12.204  1.00  6.530          H  
ATOM   1758 1HB  CYS A 112      -1.631 -15.526  12.242  1.00  9.000          H  
ATOM   1759 2HB  CYS A 112      -0.476 -14.719  13.289  1.00  9.000          H  
ATOM   1760  HG  CYS A 112      -3.729 -14.508  13.074  1.00  9.000          H  
ATOM   1761  N   PHE A 113       0.196 -14.662  10.082  1.00  4.910          N  
ATOM   1762  CA  PHE A 113       1.430 -15.032   9.349  1.00  4.950          C  
ATOM   1763  C   PHE A 113       2.657 -15.454  10.204  1.00  4.550          C  
ATOM   1764  O   PHE A 113       3.622 -15.996   9.668  1.00  4.670          O  
ATOM   1765  CB  PHE A 113       1.897 -13.877   8.451  1.00  6.910          C  
ATOM   1766  CG  PHE A 113       0.966 -13.483   7.350  1.00  6.910          C  
ATOM   1767  CD1 PHE A 113       0.196 -12.339   7.451  1.00  6.910          C  
ATOM   1768  CD2 PHE A 113       0.870 -14.239   6.193  1.00  6.910          C  
ATOM   1769  CE1 PHE A 113      -0.659 -11.975   6.432  1.00  6.910          C  
ATOM   1770  CE2 PHE A 113       0.026 -13.864   5.175  1.00  6.910          C  
ATOM   1771  CZ  PHE A 113      -0.744 -12.745   5.299  1.00  6.910          C  
ATOM   1772  H   PHE A 113      -0.667 -15.173   9.840  1.00  5.890          H  
ATOM   1773  HA  PHE A 113       1.173 -15.878   8.706  1.00  5.940          H  
ATOM   1774 1HB  PHE A 113       2.053 -12.999   9.064  1.00  8.300          H  
ATOM   1775 2HB  PHE A 113       2.853 -14.135   8.012  1.00  8.300          H  
ATOM   1776  HD1 PHE A 113       0.254 -11.726   8.355  1.00  8.300          H  
ATOM   1777  HD2 PHE A 113       1.471 -15.141   6.088  1.00  8.300          H  
ATOM   1778  HE1 PHE A 113      -1.274 -11.085   6.535  1.00  8.300          H  
ATOM   1779  HE2 PHE A 113      -0.036 -14.460   4.274  1.00  8.300          H  
ATOM   1780  HZ  PHE A 113      -1.422 -12.469   4.505  1.00  8.300          H  
ATOM   1781  N   GLY A 114       2.615 -15.249  11.526  1.00  4.310          N  
ATOM   1782  CA  GLY A 114       3.693 -15.634  12.435  1.00  4.250          C  
ATOM   1783  C   GLY A 114       4.812 -14.615  12.446  1.00  4.470          C  
ATOM   1784  O   GLY A 114       5.831 -14.815  13.106  1.00  4.390          O  
ATOM   1785  H   GLY A 114       1.803 -14.760  11.891  1.00  5.170          H  
ATOM   1786 1HA  GLY A 114       3.301 -15.740  13.443  1.00  5.100          H  
ATOM   1787 2HA  GLY A 114       4.088 -16.604  12.135  1.00  5.100          H  
ATOM   1788  N   LEU A 115       4.588 -13.469  11.802  1.00  4.900          N  
ATOM   1789  CA  LEU A 115       5.635 -12.450  11.659  1.00  5.340          C  
ATOM   1790  C   LEU A 115       6.182 -11.909  12.977  1.00  5.290          C  
ATOM   1791  O   LEU A 115       7.346 -11.549  13.039  1.00  5.350          O  
ATOM   1792  CB  LEU A 115       5.138 -11.292  10.783  1.00  7.300          C  
ATOM   1793  CG  LEU A 115       4.912 -11.612   9.253  1.00  7.300          C  
ATOM   1794  CD1 LEU A 115       4.225 -10.423   8.608  1.00  7.300          C  
ATOM   1795  CD2 LEU A 115       6.249 -11.895   8.525  1.00  7.300          C  
ATOM   1796  H   LEU A 115       3.665 -13.349  11.371  1.00  5.880          H  
ATOM   1797  HA  LEU A 115       6.464 -12.913  11.143  1.00  6.410          H  
ATOM   1798 1HB  LEU A 115       4.192 -10.940  11.190  1.00  8.760          H  
ATOM   1799 2HB  LEU A 115       5.858 -10.482  10.853  1.00  8.760          H  
ATOM   1800  HG  LEU A 115       4.281 -12.475   9.162  1.00  8.760          H  
ATOM   1801 1HD1 LEU A 115       4.044 -10.627   7.560  1.00  8.760          H  
ATOM   1802 2HD1 LEU A 115       3.272 -10.237   9.106  1.00  8.760          H  
ATOM   1803 3HD1 LEU A 115       4.861  -9.543   8.700  1.00  8.760          H  
ATOM   1804 1HD2 LEU A 115       6.044 -12.106   7.472  1.00  8.760          H  
ATOM   1805 2HD2 LEU A 115       6.892 -11.022   8.598  1.00  8.760          H  
ATOM   1806 3HD2 LEU A 115       6.752 -12.752   8.959  1.00  8.760          H  
ATOM   1807  N   ILE A 116       5.351 -11.798  14.006  1.00  5.310          N  
ATOM   1808  CA  ILE A 116       5.815 -11.299  15.303  1.00  5.560          C  
ATOM   1809  C   ILE A 116       6.118 -12.437  16.275  1.00  5.080          C  
ATOM   1810  O   ILE A 116       7.112 -12.421  16.999  1.00  5.250          O  
ATOM   1811  CB  ILE A 116       4.825 -10.296  15.909  1.00  7.680          C  
ATOM   1812  CG1 ILE A 116       4.772  -9.066  14.966  1.00  7.680          C  
ATOM   1813  CG2 ILE A 116       5.265  -9.914  17.344  1.00  7.680          C  
ATOM   1814  CD1 ILE A 116       3.680  -8.081  15.262  1.00  7.680          C  
ATOM   1815  H   ILE A 116       4.386 -12.066  13.884  1.00  6.370          H  
ATOM   1816  HA  ILE A 116       6.745 -10.760  15.141  1.00  6.670          H  
ATOM   1817  HB  ILE A 116       3.830 -10.733  15.940  1.00  9.220          H  
ATOM   1818 1HG1 ILE A 116       5.729  -8.550  15.021  1.00  9.220          H  
ATOM   1819 2HG1 ILE A 116       4.634  -9.418  13.948  1.00  9.220          H  
ATOM   1820 1HG2 ILE A 116       4.571  -9.202  17.772  1.00  9.220          H  
ATOM   1821 2HG2 ILE A 116       5.290 -10.794  17.983  1.00  9.220          H  
ATOM   1822 3HG2 ILE A 116       6.254  -9.474  17.313  1.00  9.220          H  
ATOM   1823 1HD1 ILE A 116       3.729  -7.266  14.540  1.00  9.220          H  
ATOM   1824 2HD1 ILE A 116       2.711  -8.575  15.184  1.00  9.220          H  
ATOM   1825 3HD1 ILE A 116       3.795  -7.674  16.260  1.00  9.220          H  
ATOM   1826  N   ALA A 117       5.233 -13.429  16.347  1.00  4.640          N  
ATOM   1827  CA  ALA A 117       5.433 -14.535  17.284  1.00  4.510          C  
ATOM   1828  C   ALA A 117       6.766 -15.232  17.019  1.00  4.310          C  
ATOM   1829  O   ALA A 117       7.494 -15.632  17.939  1.00  4.440          O  
ATOM   1830  CB  ALA A 117       4.304 -15.538  17.155  1.00  6.370          C  
ATOM   1831  H   ALA A 117       4.415 -13.403  15.764  1.00  5.570          H  
ATOM   1832  HA  ALA A 117       5.448 -14.129  18.296  1.00  5.410          H  
ATOM   1833 1HB  ALA A 117       4.461 -16.339  17.871  1.00  7.640          H  
ATOM   1834 2HB  ALA A 117       3.355 -15.050  17.361  1.00  7.640          H  
ATOM   1835 3HB  ALA A 117       4.293 -15.948  16.145  1.00  7.640          H  
ATOM   1836  N   GLY A 118       7.138 -15.293  15.749  1.00  4.250          N  
ATOM   1837  CA  GLY A 118       8.330 -15.966  15.327  1.00  4.400          C  
ATOM   1838  C   GLY A 118       9.622 -15.245  15.633  1.00  4.610          C  
ATOM   1839  O   GLY A 118      10.695 -15.788  15.358  1.00  4.640          O  
ATOM   1840  H   GLY A 118       6.542 -14.932  14.999  1.00  5.100          H  
ATOM   1841 1HA  GLY A 118       8.356 -16.955  15.782  1.00  5.280          H  
ATOM   1842 2HA  GLY A 118       8.251 -16.102  14.264  1.00  5.280          H  
ATOM   1843  N   PHE A 119       9.564 -14.073  16.277  1.00  4.910          N  
ATOM   1844  CA  PHE A 119      10.766 -13.322  16.617  1.00  5.370          C  
ATOM   1845  C   PHE A 119      11.668 -14.144  17.542  1.00  5.410          C  
ATOM   1846  O   PHE A 119      12.862 -13.849  17.664  1.00  5.690          O  
ATOM   1847  CB  PHE A 119      10.426 -11.973  17.264  1.00  7.330          C  
ATOM   1848  CG  PHE A 119       9.870 -10.856  16.323  1.00  7.330          C  
ATOM   1849  CD1 PHE A 119       9.987 -10.881  14.918  1.00  7.330          C  
ATOM   1850  CD2 PHE A 119       9.242  -9.750  16.886  1.00  7.330          C  
ATOM   1851  CE1 PHE A 119       9.491  -9.847  14.150  1.00  7.330          C  
ATOM   1852  CE2 PHE A 119       8.749  -8.722  16.099  1.00  7.330          C  
ATOM   1853  CZ  PHE A 119       8.875  -8.777  14.734  1.00  7.330          C  
ATOM   1854  H   PHE A 119       8.652 -13.661  16.510  1.00  5.890          H  
ATOM   1855  HA  PHE A 119      11.330 -13.140  15.710  1.00  6.440          H  
ATOM   1856 1HB  PHE A 119       9.668 -12.148  18.031  1.00  8.800          H  
ATOM   1857 2HB  PHE A 119      11.300 -11.581  17.770  1.00  8.800          H  
ATOM   1858  HD1 PHE A 119      10.463 -11.702  14.414  1.00  8.800          H  
ATOM   1859  HD2 PHE A 119       9.138  -9.698  17.971  1.00  8.800          H  
ATOM   1860  HE1 PHE A 119       9.581  -9.885  13.072  1.00  8.800          H  
ATOM   1861  HE2 PHE A 119       8.257  -7.869  16.566  1.00  8.800          H  
ATOM   1862  HZ  PHE A 119       8.484  -7.976  14.119  1.00  8.800          H  
ATOM   1863  N   SER A 120      11.114 -15.206  18.171  1.00  5.320          N  
ATOM   1864  CA  SER A 120      11.859 -16.113  19.054  1.00  5.700          C  
ATOM   1865  C   SER A 120      12.996 -16.813  18.291  1.00  5.510          C  
ATOM   1866  O   SER A 120      13.975 -17.291  18.895  1.00  5.770          O  
ATOM   1867  CB  SER A 120      10.940 -17.170  19.637  1.00  7.830          C  
ATOM   1868  OG  SER A 120      10.478 -18.045  18.640  1.00  7.830          O  
ATOM   1869  H   SER A 120      10.110 -15.386  18.031  1.00  6.380          H  
ATOM   1870  HA  SER A 120      12.292 -15.530  19.867  1.00  6.840          H  
ATOM   1871 1HB  SER A 120      11.476 -17.734  20.400  1.00  9.390          H  
ATOM   1872 2HB  SER A 120      10.092 -16.688  20.121  1.00  9.390          H  
ATOM   1873  HG  SER A 120      10.059 -18.775  19.105  1.00  9.390          H  
ATOM   1874  N   GLY A 121      12.904 -16.797  16.950  1.00  5.270          N  
ATOM   1875  CA  GLY A 121      13.886 -17.367  16.045  1.00  5.370          C  
ATOM   1876  C   GLY A 121      15.266 -16.749  16.279  1.00  4.970          C  
ATOM   1877  O   GLY A 121      16.307 -17.369  15.979  1.00  4.880          O  
ATOM   1878  H   GLY A 121      12.069 -16.373  16.529  1.00  6.320          H  
ATOM   1879 1HA  GLY A 121      13.914 -18.447  16.163  1.00  6.440          H  
ATOM   1880 2HA  GLY A 121      13.567 -17.151  15.031  1.00  6.440          H  
ATOM   1881  N   GLY A 122      15.279 -15.543  16.880  1.00  4.940          N  
ATOM   1882  CA  GLY A 122      16.504 -14.845  17.194  1.00  4.830          C  
ATOM   1883  C   GLY A 122      17.422 -15.747  18.029  1.00  4.580          C  
ATOM   1884  O   GLY A 122      18.649 -15.791  17.842  1.00  4.520          O  
ATOM   1885  H   GLY A 122      14.389 -15.089  17.119  1.00  5.930          H  
ATOM   1886 1HA  GLY A 122      16.962 -14.495  16.299  1.00  5.800          H  
ATOM   1887 2HA  GLY A 122      16.255 -13.954  17.771  1.00  5.800          H  
ATOM   1888  N   ALA A 123      16.802 -16.519  18.943  1.00  4.700          N  
ATOM   1889  CA  ALA A 123      17.511 -17.436  19.817  1.00  4.950          C  
ATOM   1890  C   ALA A 123      17.806 -18.744  19.107  1.00  4.830          C  
ATOM   1891  O   ALA A 123      18.866 -19.332  19.306  1.00  5.120          O  
ATOM   1892  CB  ALA A 123      16.688 -17.710  21.063  1.00  6.830          C  
ATOM   1893  H   ALA A 123      15.783 -16.479  19.032  1.00  5.640          H  
ATOM   1894  HA  ALA A 123      18.459 -16.979  20.100  1.00  5.940          H  
ATOM   1895 1HB  ALA A 123      17.235 -18.386  21.718  1.00  8.200          H  
ATOM   1896 2HB  ALA A 123      16.493 -16.775  21.584  1.00  8.200          H  
ATOM   1897 3HB  ALA A 123      15.740 -18.169  20.774  1.00  8.200          H  
ATOM   1898  N   PHE A 124      16.869 -19.203  18.274  1.00  4.680          N  
ATOM   1899  CA  PHE A 124      17.064 -20.488  17.589  1.00  4.940          C  
ATOM   1900  C   PHE A 124      18.350 -20.523  16.794  1.00  4.710          C  
ATOM   1901  O   PHE A 124      19.176 -21.425  16.964  1.00  4.900          O  
ATOM   1902  CB  PHE A 124      15.962 -20.784  16.567  1.00  6.810          C  
ATOM   1903  CG  PHE A 124      14.660 -21.279  17.077  1.00  6.810          C  
ATOM   1904  CD1 PHE A 124      14.269 -21.178  18.417  1.00  6.810          C  
ATOM   1905  CD2 PHE A 124      13.807 -21.895  16.181  1.00  6.810          C  
ATOM   1906  CE1 PHE A 124      13.058 -21.686  18.822  1.00  6.810          C  
ATOM   1907  CE2 PHE A 124      12.615 -22.403  16.585  1.00  6.810          C  
ATOM   1908  CZ  PHE A 124      12.232 -22.302  17.911  1.00  6.810          C  
ATOM   1909  H   PHE A 124      16.004 -18.661  18.183  1.00  5.620          H  
ATOM   1910  HA  PHE A 124      17.101 -21.281  18.335  1.00  5.930          H  
ATOM   1911 1HB  PHE A 124      15.773 -19.892  15.984  1.00  8.170          H  
ATOM   1912 2HB  PHE A 124      16.341 -21.526  15.860  1.00  8.170          H  
ATOM   1913  HD1 PHE A 124      14.914 -20.702  19.149  1.00  8.170          H  
ATOM   1914  HD2 PHE A 124      14.099 -21.977  15.130  1.00  8.170          H  
ATOM   1915  HE1 PHE A 124      12.756 -21.604  19.867  1.00  8.170          H  
ATOM   1916  HE2 PHE A 124      11.963 -22.887  15.856  1.00  8.170          H  
ATOM   1917  HZ  PHE A 124      11.276 -22.708  18.232  1.00  8.170          H  
ATOM   1918  N   ASN A 125      18.496 -19.568  15.884  1.00  4.660          N  
ATOM   1919  CA  ASN A 125      19.710 -19.538  15.083  1.00  4.830          C  
ATOM   1920  C   ASN A 125      20.175 -18.189  14.553  1.00  4.590          C  
ATOM   1921  O   ASN A 125      21.289 -18.086  14.058  1.00  4.790          O  
ATOM   1922  CB  ASN A 125      19.541 -20.474  13.902  1.00  6.690          C  
ATOM   1923  CG  ASN A 125      18.373 -20.069  12.977  1.00  6.690          C  
ATOM   1924  OD1 ASN A 125      17.372 -19.459  13.396  1.00  6.690          O  
ATOM   1925  ND2 ASN A 125      18.531 -20.396  11.721  1.00  6.690          N  
ATOM   1926  H   ASN A 125      17.750 -18.875  15.792  1.00  5.590          H  
ATOM   1927  HA  ASN A 125      20.520 -19.914  15.704  1.00  5.800          H  
ATOM   1928 1HB  ASN A 125      20.459 -20.487  13.311  1.00  8.030          H  
ATOM   1929 2HB  ASN A 125      19.376 -21.485  14.263  1.00  8.030          H  
ATOM   1930 1HD2 ASN A 125      17.838 -20.178  11.011  1.00  8.030          H  
ATOM   1931 2HD2 ASN A 125      19.387 -20.850  11.445  1.00  8.030          H  
ATOM   1932  N   VAL A 126      19.399 -17.136  14.683  1.00  4.630          N  
ATOM   1933  CA  VAL A 126      19.758 -15.916  13.951  1.00  4.930          C  
ATOM   1934  C   VAL A 126      21.077 -15.316  14.371  1.00  5.040          C  
ATOM   1935  O   VAL A 126      21.862 -14.863  13.538  1.00  5.480          O  
ATOM   1936  CB  VAL A 126      18.685 -14.883  14.145  1.00  6.780          C  
ATOM   1937  CG1 VAL A 126      19.044 -13.500  13.519  1.00  6.780          C  
ATOM   1938  CG2 VAL A 126      17.415 -15.451  13.598  1.00  6.780          C  
ATOM   1939  H   VAL A 126      18.508 -17.205  15.179  1.00  5.560          H  
ATOM   1940  HA  VAL A 126      19.816 -16.173  12.893  1.00  5.920          H  
ATOM   1941  HB  VAL A 126      18.616 -14.720  15.176  1.00  8.140          H  
ATOM   1942 1HG1 VAL A 126      18.240 -12.795  13.731  1.00  8.140          H  
ATOM   1943 2HG1 VAL A 126      19.965 -13.106  13.946  1.00  8.140          H  
ATOM   1944 3HG1 VAL A 126      19.168 -13.595  12.441  1.00  8.140          H  
ATOM   1945 1HG2 VAL A 126      16.628 -14.773  13.807  1.00  8.140          H  
ATOM   1946 2HG2 VAL A 126      17.513 -15.616  12.550  1.00  8.140          H  
ATOM   1947 3HG2 VAL A 126      17.189 -16.382  14.056  1.00  8.140          H  
ATOM   1948  N   ILE A 127      21.319 -15.269  15.669  1.00  4.980          N  
ATOM   1949  CA  ILE A 127      22.561 -14.663  16.126  1.00  5.450          C  
ATOM   1950  C   ILE A 127      23.657 -15.698  16.387  1.00  5.430          C  
ATOM   1951  O   ILE A 127      24.633 -15.403  17.082  1.00  5.770          O  
ATOM   1952  CB  ILE A 127      22.315 -13.820  17.393  1.00  7.440          C  
ATOM   1953  CG1 ILE A 127      21.845 -14.734  18.575  1.00  7.440          C  
ATOM   1954  CG2 ILE A 127      21.237 -12.747  17.052  1.00  7.440          C  
ATOM   1955  CD1 ILE A 127      21.804 -14.062  19.925  1.00  7.440          C  
ATOM   1956  H   ILE A 127      20.614 -15.627  16.322  1.00  5.980          H  
ATOM   1957  HA  ILE A 127      22.918 -13.991  15.349  1.00  6.540          H  
ATOM   1958  HB  ILE A 127      23.239 -13.330  17.694  1.00  8.930          H  
ATOM   1959 1HG1 ILE A 127      20.865 -15.105  18.361  1.00  8.930          H  
ATOM   1960 2HG1 ILE A 127      22.522 -15.578  18.659  1.00  8.930          H  
ATOM   1961 1HG2 ILE A 127      21.038 -12.108  17.908  1.00  8.930          H  
ATOM   1962 2HG2 ILE A 127      21.590 -12.127  16.230  1.00  8.930          H  
ATOM   1963 3HG2 ILE A 127      20.306 -13.233  16.755  1.00  8.930          H  
ATOM   1964 1HD1 ILE A 127      21.474 -14.784  20.672  1.00  8.930          H  
ATOM   1965 2HD1 ILE A 127      22.802 -13.705  20.179  1.00  8.930          H  
ATOM   1966 3HD1 ILE A 127      21.112 -13.226  19.909  1.00  8.930          H  
ATOM   1967  N   LEU A 128      23.485 -16.918  15.875  1.00  5.330          N  
ATOM   1968  CA  LEU A 128      24.452 -17.986  16.067  1.00  5.600          C  
ATOM   1969  C   LEU A 128      25.012 -18.445  14.709  1.00  5.410          C  
ATOM   1970  O   LEU A 128      24.368 -18.263  13.676  1.00  5.610          O  
ATOM   1971  CB  LEU A 128      23.746 -19.135  16.778  1.00  7.730          C  
ATOM   1972  CG  LEU A 128      22.988 -18.788  18.067  1.00  7.730          C  
ATOM   1973  CD1 LEU A 128      22.233 -20.022  18.525  1.00  7.730          C  
ATOM   1974  CD2 LEU A 128      23.953 -18.298  19.144  1.00  7.730          C  
ATOM   1975  H   LEU A 128      22.664 -17.125  15.293  1.00  6.400          H  
ATOM   1976  HA  LEU A 128      25.281 -17.619  16.669  1.00  6.720          H  
ATOM   1977 1HB  LEU A 128      23.050 -19.606  16.084  1.00  9.280          H  
ATOM   1978 2HB  LEU A 128      24.500 -19.848  17.070  1.00  9.280          H  
ATOM   1979  HG  LEU A 128      22.255 -18.011  17.859  1.00  9.280          H  
ATOM   1980 1HD1 LEU A 128      21.666 -19.787  19.428  1.00  9.280          H  
ATOM   1981 2HD1 LEU A 128      21.540 -20.346  17.753  1.00  9.280          H  
ATOM   1982 3HD1 LEU A 128      22.933 -20.827  18.737  1.00  9.280          H  
ATOM   1983 1HD2 LEU A 128      23.387 -18.062  20.045  1.00  9.280          H  
ATOM   1984 2HD2 LEU A 128      24.682 -19.075  19.367  1.00  9.280          H  
ATOM   1985 3HD2 LEU A 128      24.471 -17.403  18.809  1.00  9.280          H  
ATOM   1986  N   ARG A 129      26.184 -19.090  14.663  1.00  5.280          N  
ATOM   1987  CA  ARG A 129      26.678 -19.578  13.359  1.00  5.380          C  
ATOM   1988  C   ARG A 129      26.029 -20.909  12.957  1.00  5.180          C  
ATOM   1989  O   ARG A 129      26.681 -21.951  12.873  1.00  5.370          O  
ATOM   1990  CB  ARG A 129      28.186 -19.738  13.369  1.00  7.490          C  
ATOM   1991  CG  ARG A 129      28.962 -18.440  13.520  1.00  7.490          C  
ATOM   1992  CD  ARG A 129      30.425 -18.672  13.469  1.00  7.490          C  
ATOM   1993  NE  ARG A 129      31.177 -17.426  13.592  1.00  7.490          N  
ATOM   1994  CZ  ARG A 129      32.522 -17.312  13.489  1.00  7.490          C  
ATOM   1995  NH1 ARG A 129      33.268 -18.376  13.260  1.00  7.490          N  
ATOM   1996  NH2 ARG A 129      33.091 -16.123  13.616  1.00  7.490          N  
ATOM   1997  H   ARG A 129      26.718 -19.242  15.509  1.00  6.340          H  
ATOM   1998  HA  ARG A 129      26.424 -18.838  12.599  1.00  6.460          H  
ATOM   1999 1HB  ARG A 129      28.476 -20.398  14.185  1.00  8.990          H  
ATOM   2000 2HB  ARG A 129      28.507 -20.207  12.439  1.00  8.990          H  
ATOM   2001 1HG  ARG A 129      28.694 -17.761  12.711  1.00  8.990          H  
ATOM   2002 2HG  ARG A 129      28.721 -17.978  14.475  1.00  8.990          H  
ATOM   2003 1HD  ARG A 129      30.711 -19.331  14.289  1.00  8.990          H  
ATOM   2004 2HD  ARG A 129      30.678 -19.137  12.517  1.00  8.990          H  
ATOM   2005  HE  ARG A 129      30.649 -16.579  13.767  1.00  8.990          H  
ATOM   2006 1HH1 ARG A 129      32.842 -19.285  13.161  1.00  8.990          H  
ATOM   2007 2HH1 ARG A 129      34.271 -18.284  13.183  1.00  8.990          H  
ATOM   2008 1HH2 ARG A 129      32.523 -15.306  13.790  1.00  8.990          H  
ATOM   2009 2HH2 ARG A 129      34.094 -16.029  13.539  1.00  8.990          H  
ATOM   2010  N   TYR A 130      24.729 -20.825  12.712  1.00  5.040          N  
ATOM   2011  CA  TYR A 130      23.819 -21.922  12.407  1.00  5.120          C  
ATOM   2012  C   TYR A 130      22.875 -21.796  11.205  1.00  4.970          C  
ATOM   2013  O   TYR A 130      21.754 -22.289  11.278  1.00  4.960          O  
ATOM   2014  CB  TYR A 130      23.025 -22.270  13.657  1.00  7.140          C  
ATOM   2015  CG  TYR A 130      23.815 -23.042  14.650  1.00  7.140          C  
ATOM   2016  CD1 TYR A 130      24.535 -22.412  15.604  1.00  7.140          C  
ATOM   2017  CD2 TYR A 130      23.793 -24.424  14.592  1.00  7.140          C  
ATOM   2018  CE1 TYR A 130      25.258 -23.124  16.522  1.00  7.140          C  
ATOM   2019  CE2 TYR A 130      24.508 -25.159  15.501  1.00  7.140          C  
ATOM   2020  CZ  TYR A 130      25.244 -24.512  16.471  1.00  7.140          C  
ATOM   2021  OH  TYR A 130      25.968 -25.242  17.386  1.00  7.140          O  
ATOM   2022  H   TYR A 130      24.355 -19.877  12.803  1.00  6.050          H  
ATOM   2023  HA  TYR A 130      24.444 -22.791  12.203  1.00  6.140          H  
ATOM   2024 1HB  TYR A 130      22.692 -21.345  14.137  1.00  8.560          H  
ATOM   2025 2HB  TYR A 130      22.160 -22.824  13.410  1.00  8.560          H  
ATOM   2026  HD1 TYR A 130      24.541 -21.361  15.615  1.00  8.560          H  
ATOM   2027  HD2 TYR A 130      23.210 -24.928  13.822  1.00  8.560          H  
ATOM   2028  HE1 TYR A 130      25.840 -22.603  17.279  1.00  8.560          H  
ATOM   2029  HE2 TYR A 130      24.496 -26.249  15.458  1.00  8.560          H  
ATOM   2030  HH  TYR A 130      26.427 -24.646  17.982  1.00  8.560          H  
ATOM   2031  N   PRO A 131      23.265 -21.243  10.047  1.00  5.150          N  
ATOM   2032  CA  PRO A 131      22.379 -21.053   8.898  1.00  5.190          C  
ATOM   2033  C   PRO A 131      21.771 -22.368   8.394  1.00  4.590          C  
ATOM   2034  O   PRO A 131      20.699 -22.384   7.794  1.00  4.620          O  
ATOM   2035  CB  PRO A 131      23.316 -20.423   7.857  1.00  7.790          C  
ATOM   2036  CG  PRO A 131      24.724 -20.828   8.296  1.00  7.790          C  
ATOM   2037  CD  PRO A 131      24.663 -20.860   9.813  1.00  7.790          C  
ATOM   2038  HA  PRO A 131      21.584 -20.358   9.182  1.00  6.230          H  
ATOM   2039 1HB  PRO A 131      23.061 -20.799   6.853  1.00  9.340          H  
ATOM   2040 2HB  PRO A 131      23.169 -19.333   7.835  1.00  9.340          H  
ATOM   2041 1HG  PRO A 131      24.997 -21.799   7.857  1.00  9.340          H  
ATOM   2042 2HG  PRO A 131      25.457 -20.097   7.918  1.00  9.340          H  
ATOM   2043 1HD  PRO A 131      25.364 -21.617  10.200  1.00  9.340          H  
ATOM   2044 2HD  PRO A 131      24.862 -19.853  10.215  1.00  9.340          H  
ATOM   2045  N   ILE A 132      22.435 -23.483   8.699  1.00  4.370          N  
ATOM   2046  CA  ILE A 132      22.007 -24.835   8.343  1.00  4.340          C  
ATOM   2047  C   ILE A 132      20.648 -25.194   8.955  1.00  3.850          C  
ATOM   2048  O   ILE A 132      19.890 -26.018   8.423  1.00  3.890          O  
ATOM   2049  CB  ILE A 132      23.106 -25.825   8.811  1.00  6.090          C  
ATOM   2050  CG1 ILE A 132      23.281 -25.700  10.403  1.00  6.090          C  
ATOM   2051  CG2 ILE A 132      24.415 -25.567   8.053  1.00  6.090          C  
ATOM   2052  CD1 ILE A 132      24.177 -26.687  11.050  1.00  6.090          C  
ATOM   2053  H   ILE A 132      23.301 -23.386   9.196  1.00  5.240          H  
ATOM   2054  HA  ILE A 132      21.919 -24.890   7.257  1.00  5.210          H  
ATOM   2055  HB  ILE A 132      22.778 -26.843   8.606  1.00  7.310          H  
ATOM   2056 1HG1 ILE A 132      23.655 -24.713  10.637  1.00  7.310          H  
ATOM   2057 2HG1 ILE A 132      22.332 -25.840  10.880  1.00  7.310          H  
ATOM   2058 1HG2 ILE A 132      25.178 -26.270   8.361  1.00  7.310          H  
ATOM   2059 2HG2 ILE A 132      24.235 -25.687   6.985  1.00  7.310          H  
ATOM   2060 3HG2 ILE A 132      24.762 -24.558   8.247  1.00  7.310          H  
ATOM   2061 1HD1 ILE A 132      24.199 -26.502  12.123  1.00  7.310          H  
ATOM   2062 2HD1 ILE A 132      23.796 -27.668  10.874  1.00  7.310          H  
ATOM   2063 3HD1 ILE A 132      25.187 -26.606  10.655  1.00  7.310          H  
ATOM   2064  N   VAL A 133      20.324 -24.521  10.056  1.00  3.590          N  
ATOM   2065  CA  VAL A 133      19.102 -24.712  10.794  1.00  3.400          C  
ATOM   2066  C   VAL A 133      17.919 -24.388   9.928  1.00  3.250          C  
ATOM   2067  O   VAL A 133      16.888 -25.038  10.063  1.00  3.140          O  
ATOM   2068  CB  VAL A 133      19.134 -23.945  12.127  1.00  4.840          C  
ATOM   2069  CG1 VAL A 133      17.778 -23.938  12.808  1.00  4.840          C  
ATOM   2070  CG2 VAL A 133      20.142 -24.636  13.029  1.00  4.840          C  
ATOM   2071  H   VAL A 133      20.961 -23.797  10.392  1.00  4.310          H  
ATOM   2072  HA  VAL A 133      19.035 -25.766  11.058  1.00  4.080          H  
ATOM   2073  HB  VAL A 133      19.434 -22.928  11.950  1.00  5.800          H  
ATOM   2074 1HG1 VAL A 133      17.846 -23.401  13.752  1.00  5.800          H  
ATOM   2075 2HG1 VAL A 133      17.076 -23.438  12.174  1.00  5.800          H  
ATOM   2076 3HG1 VAL A 133      17.447 -24.961  12.993  1.00  5.800          H  
ATOM   2077 1HG2 VAL A 133      20.201 -24.107  13.982  1.00  5.800          H  
ATOM   2078 2HG2 VAL A 133      19.833 -25.664  13.202  1.00  5.800          H  
ATOM   2079 3HG2 VAL A 133      21.108 -24.631  12.547  1.00  5.800          H  
ATOM   2080  N   ASN A 134      18.037 -23.375   9.067  1.00  3.480          N  
ATOM   2081  CA  ASN A 134      16.943 -22.981   8.203  1.00  3.700          C  
ATOM   2082  C   ASN A 134      16.484 -24.112   7.291  1.00  3.670          C  
ATOM   2083  O   ASN A 134      15.302 -24.189   6.924  1.00  3.630          O  
ATOM   2084  CB  ASN A 134      17.377 -21.853   7.317  1.00  5.090          C  
ATOM   2085  CG  ASN A 134      17.554 -20.571   8.000  1.00  5.090          C  
ATOM   2086  OD1 ASN A 134      17.123 -20.338   9.148  1.00  5.090          O  
ATOM   2087  ND2 ASN A 134      18.186 -19.683   7.287  1.00  5.090          N  
ATOM   2088  H   ASN A 134      18.926 -22.880   8.967  1.00  4.180          H  
ATOM   2089  HA  ASN A 134      16.102 -22.680   8.814  1.00  4.440          H  
ATOM   2090 1HB  ASN A 134      18.313 -22.123   6.828  1.00  6.110          H  
ATOM   2091 2HB  ASN A 134      16.640 -21.730   6.548  1.00  6.110          H  
ATOM   2092 1HD2 ASN A 134      18.338 -18.772   7.655  1.00  6.110          H  
ATOM   2093 2HD2 ASN A 134      18.525 -19.912   6.373  1.00  6.110          H  
ATOM   2094  N   LEU A 135      17.417 -24.974   6.871  1.00  3.840          N  
ATOM   2095  CA  LEU A 135      17.082 -26.041   5.960  1.00  4.100          C  
ATOM   2096  C   LEU A 135      16.238 -27.024   6.753  1.00  3.600          C  
ATOM   2097  O   LEU A 135      15.199 -27.503   6.283  1.00  3.530          O  
ATOM   2098  CB  LEU A 135      18.401 -26.636   5.455  1.00  5.640          C  
ATOM   2099  CG  LEU A 135      19.284 -25.632   4.606  1.00  5.640          C  
ATOM   2100  CD1 LEU A 135      20.642 -26.221   4.375  1.00  5.640          C  
ATOM   2101  CD2 LEU A 135      18.644 -25.366   3.273  1.00  5.640          C  
ATOM   2102  H   LEU A 135      18.381 -24.936   7.204  1.00  4.610          H  
ATOM   2103  HA  LEU A 135      16.486 -25.654   5.141  1.00  4.920          H  
ATOM   2104 1HB  LEU A 135      18.987 -26.973   6.307  1.00  6.760          H  
ATOM   2105 2HB  LEU A 135      18.183 -27.491   4.832  1.00  6.760          H  
ATOM   2106  HG  LEU A 135      19.398 -24.700   5.160  1.00  6.760          H  
ATOM   2107 1HD1 LEU A 135      21.250 -25.524   3.802  1.00  6.760          H  
ATOM   2108 2HD1 LEU A 135      21.127 -26.422   5.330  1.00  6.760          H  
ATOM   2109 3HD1 LEU A 135      20.523 -27.129   3.817  1.00  6.760          H  
ATOM   2110 1HD2 LEU A 135      19.264 -24.683   2.690  1.00  6.760          H  
ATOM   2111 2HD2 LEU A 135      18.570 -26.312   2.757  1.00  6.760          H  
ATOM   2112 3HD2 LEU A 135      17.666 -24.936   3.385  1.00  6.760          H  
ATOM   2113  N   GLY A 136      16.654 -27.238   8.006  1.00  3.370          N  
ATOM   2114  CA  GLY A 136      15.948 -28.092   8.956  1.00  3.210          C  
ATOM   2115  C   GLY A 136      14.538 -27.564   9.226  1.00  2.640          C  
ATOM   2116  O   GLY A 136      13.557 -28.306   9.123  1.00  2.590          O  
ATOM   2117  H   GLY A 136      17.546 -26.811   8.280  1.00  4.040          H  
ATOM   2118 1HA  GLY A 136      15.901 -29.112   8.573  1.00  3.850          H  
ATOM   2119 2HA  GLY A 136      16.508 -28.116   9.891  1.00  3.850          H  
ATOM   2120  N   LEU A 137      14.441 -26.269   9.536  1.00  2.370          N  
ATOM   2121  CA  LEU A 137      13.178 -25.635   9.875  1.00  2.160          C  
ATOM   2122  C   LEU A 137      12.161 -25.734   8.718  1.00  2.210          C  
ATOM   2123  O   LEU A 137      10.967 -25.969   8.953  1.00  2.070          O  
ATOM   2124  CB  LEU A 137      13.446 -24.168  10.263  1.00  3.110          C  
ATOM   2125  CG  LEU A 137      14.220 -23.857  11.559  1.00  3.110          C  
ATOM   2126  CD1 LEU A 137      14.543 -22.351  11.570  1.00  3.110          C  
ATOM   2127  CD2 LEU A 137      13.396 -24.197  12.784  1.00  3.110          C  
ATOM   2128  H   LEU A 137      15.304 -25.730   9.591  1.00  2.840          H  
ATOM   2129  HA  LEU A 137      12.758 -26.154  10.724  1.00  2.590          H  
ATOM   2130 1HB  LEU A 137      13.937 -23.669   9.434  1.00  3.730          H  
ATOM   2131 2HB  LEU A 137      12.541 -23.715  10.441  1.00  3.730          H  
ATOM   2132  HG  LEU A 137      15.124 -24.426  11.582  1.00  3.730          H  
ATOM   2133 1HD1 LEU A 137      15.090 -22.093  12.477  1.00  3.730          H  
ATOM   2134 2HD1 LEU A 137      15.140 -22.081  10.713  1.00  3.730          H  
ATOM   2135 3HD1 LEU A 137      13.619 -21.796  11.542  1.00  3.730          H  
ATOM   2136 1HD2 LEU A 137      13.971 -23.956  13.675  1.00  3.730          H  
ATOM   2137 2HD2 LEU A 137      12.474 -23.614  12.786  1.00  3.730          H  
ATOM   2138 3HD2 LEU A 137      13.161 -25.245  12.791  1.00  3.730          H  
ATOM   2139  N   SER A 138      12.603 -25.564   7.462  1.00  2.650          N  
ATOM   2140  CA  SER A 138      11.662 -25.718   6.348  1.00  3.050          C  
ATOM   2141  C   SER A 138      11.157 -27.157   6.240  1.00  2.950          C  
ATOM   2142  O   SER A 138       9.965 -27.386   5.974  1.00  2.950          O  
ATOM   2143  CB  SER A 138      12.263 -25.274   5.051  1.00  4.110          C  
ATOM   2144  OG  SER A 138      12.457 -23.900   5.051  1.00  4.110          O  
ATOM   2145  H   SER A 138      13.576 -25.290   7.285  1.00  3.180          H  
ATOM   2146  HA  SER A 138      10.804 -25.076   6.542  1.00  3.660          H  
ATOM   2147 1HB  SER A 138      13.217 -25.784   4.896  1.00  4.930          H  
ATOM   2148 2HB  SER A 138      11.600 -25.555   4.232  1.00  4.930          H  
ATOM   2149  HG  SER A 138      13.316 -23.757   5.471  1.00  4.930          H  
ATOM   2150  N   ILE A 139      12.051 -28.129   6.468  1.00  3.010          N  
ATOM   2151  CA  ILE A 139      11.657 -29.528   6.453  1.00  3.200          C  
ATOM   2152  C   ILE A 139      10.643 -29.761   7.575  1.00  2.720          C  
ATOM   2153  O   ILE A 139       9.692 -30.516   7.393  1.00  2.780          O  
ATOM   2154  CB  ILE A 139      12.850 -30.506   6.500  1.00  4.400          C  
ATOM   2155  CG1 ILE A 139      13.759 -30.332   5.194  1.00  4.400          C  
ATOM   2156  CG2 ILE A 139      12.351 -31.967   6.631  1.00  4.400          C  
ATOM   2157  CD1 ILE A 139      13.084 -30.577   3.817  1.00  4.400          C  
ATOM   2158  H   ILE A 139      13.040 -27.879   6.611  1.00  3.610          H  
ATOM   2159  HA  ILE A 139      11.135 -29.718   5.525  1.00  3.840          H  
ATOM   2160  HB  ILE A 139      13.476 -30.259   7.361  1.00  5.280          H  
ATOM   2161 1HG1 ILE A 139      14.135 -29.329   5.185  1.00  5.280          H  
ATOM   2162 2HG1 ILE A 139      14.606 -31.017   5.286  1.00  5.280          H  
ATOM   2163 1HG2 ILE A 139      13.212 -32.638   6.674  1.00  5.280          H  
ATOM   2164 2HG2 ILE A 139      11.770 -32.080   7.540  1.00  5.280          H  
ATOM   2165 3HG2 ILE A 139      11.734 -32.229   5.781  1.00  5.280          H  
ATOM   2166 1HD1 ILE A 139      13.814 -30.418   3.026  1.00  5.280          H  
ATOM   2167 2HD1 ILE A 139      12.714 -31.595   3.761  1.00  5.280          H  
ATOM   2168 3HD1 ILE A 139      12.264 -29.886   3.663  1.00  5.280          H  
ATOM   2169  N   PHE A 140      10.827 -29.142   8.741  1.00  2.370          N  
ATOM   2170  CA  PHE A 140       9.832 -29.308   9.794  1.00  2.220          C  
ATOM   2171  C   PHE A 140       8.447 -28.891   9.248  1.00  2.000          C  
ATOM   2172  O   PHE A 140       7.490 -29.637   9.410  1.00  2.100          O  
ATOM   2173  CB  PHE A 140      10.179 -28.484  11.034  1.00  3.170          C  
ATOM   2174  CG  PHE A 140      11.485 -28.886  11.730  1.00  3.170          C  
ATOM   2175  CD1 PHE A 140      12.128 -30.121  11.514  1.00  3.170          C  
ATOM   2176  CD2 PHE A 140      12.079 -27.996  12.604  1.00  3.170          C  
ATOM   2177  CE1 PHE A 140      13.310 -30.413  12.148  1.00  3.170          C  
ATOM   2178  CE2 PHE A 140      13.263 -28.294  13.234  1.00  3.170          C  
ATOM   2179  CZ  PHE A 140      13.879 -29.500  13.005  1.00  3.170          C  
ATOM   2180  H   PHE A 140      11.684 -28.597   8.891  1.00  2.840          H  
ATOM   2181  HA  PHE A 140       9.769 -30.356  10.069  1.00  2.660          H  
ATOM   2182 1HB  PHE A 140      10.250 -27.437  10.764  1.00  3.800          H  
ATOM   2183 2HB  PHE A 140       9.371 -28.572  11.758  1.00  3.800          H  
ATOM   2184  HD1 PHE A 140      11.711 -30.853  10.837  1.00  3.800          H  
ATOM   2185  HD2 PHE A 140      11.594 -27.038  12.787  1.00  3.800          H  
ATOM   2186  HE1 PHE A 140      13.800 -31.369  11.969  1.00  3.800          H  
ATOM   2187  HE2 PHE A 140      13.714 -27.574  13.916  1.00  3.800          H  
ATOM   2188  HZ  PHE A 140      14.817 -29.734  13.506  1.00  3.800          H  
ATOM   2189  N   ILE A 141       8.324 -27.773   8.498  1.00  1.940          N  
ATOM   2190  CA  ILE A 141       6.982 -27.444   7.944  1.00  2.100          C  
ATOM   2191  C   ILE A 141       6.465 -28.593   7.075  1.00  2.200          C  
ATOM   2192  O   ILE A 141       5.292 -28.976   7.190  1.00  2.230          O  
ATOM   2193  CB  ILE A 141       6.927 -26.119   7.122  1.00  2.880          C  
ATOM   2194  CG1 ILE A 141       7.092 -24.922   8.047  1.00  2.880          C  
ATOM   2195  CG2 ILE A 141       5.626 -25.997   6.332  1.00  2.880          C  
ATOM   2196  CD1 ILE A 141       7.307 -23.563   7.325  1.00  2.880          C  
ATOM   2197  H   ILE A 141       9.141 -27.155   8.402  1.00  2.330          H  
ATOM   2198  HA  ILE A 141       6.293 -27.326   8.775  1.00  2.520          H  
ATOM   2199  HB  ILE A 141       7.764 -26.113   6.427  1.00  3.450          H  
ATOM   2200 1HG1 ILE A 141       6.203 -24.838   8.672  1.00  3.450          H  
ATOM   2201 2HG1 ILE A 141       7.930 -25.134   8.694  1.00  3.450          H  
ATOM   2202 1HG2 ILE A 141       5.616 -25.095   5.761  1.00  3.450          H  
ATOM   2203 2HG2 ILE A 141       5.500 -26.831   5.646  1.00  3.450          H  
ATOM   2204 3HG2 ILE A 141       4.830 -25.975   7.026  1.00  3.450          H  
ATOM   2205 1HD1 ILE A 141       7.418 -22.779   8.065  1.00  3.450          H  
ATOM   2206 2HD1 ILE A 141       8.207 -23.613   6.708  1.00  3.450          H  
ATOM   2207 3HD1 ILE A 141       6.461 -23.317   6.704  1.00  3.450          H  
ATOM   2208  N   PHE A 142       7.330 -29.145   6.220  1.00  2.440          N  
ATOM   2209  CA  PHE A 142       6.963 -30.314   5.416  1.00  2.770          C  
ATOM   2210  C   PHE A 142       6.418 -31.451   6.286  1.00  2.620          C  
ATOM   2211  O   PHE A 142       5.304 -31.931   6.047  1.00  2.630          O  
ATOM   2212  CB  PHE A 142       8.203 -30.786   4.606  1.00  3.750          C  
ATOM   2213  CG  PHE A 142       8.181 -32.191   4.093  1.00  3.750          C  
ATOM   2214  CD1 PHE A 142       7.487 -32.578   3.021  1.00  3.750          C  
ATOM   2215  CD2 PHE A 142       8.932 -33.140   4.763  1.00  3.750          C  
ATOM   2216  CE1 PHE A 142       7.487 -33.900   2.623  1.00  3.750          C  
ATOM   2217  CE2 PHE A 142       8.960 -34.448   4.373  1.00  3.750          C  
ATOM   2218  CZ  PHE A 142       8.226 -34.834   3.302  1.00  3.750          C  
ATOM   2219  H   PHE A 142       8.270 -28.732   6.159  1.00  2.930          H  
ATOM   2220  HA  PHE A 142       6.182 -30.015   4.716  1.00  3.320          H  
ATOM   2221 1HB  PHE A 142       8.324 -30.133   3.744  1.00  4.500          H  
ATOM   2222 2HB  PHE A 142       9.074 -30.671   5.178  1.00  4.500          H  
ATOM   2223  HD1 PHE A 142       6.921 -31.843   2.483  1.00  4.500          H  
ATOM   2224  HD2 PHE A 142       9.504 -32.823   5.623  1.00  4.500          H  
ATOM   2225  HE1 PHE A 142       6.903 -34.206   1.757  1.00  4.500          H  
ATOM   2226  HE2 PHE A 142       9.558 -35.176   4.923  1.00  4.500          H  
ATOM   2227  HZ  PHE A 142       8.227 -35.876   2.979  1.00  4.500          H  
ATOM   2228  N   LEU A 143       7.160 -31.829   7.324  1.00  2.660          N  
ATOM   2229  CA  LEU A 143       6.774 -32.922   8.210  1.00  2.880          C  
ATOM   2230  C   LEU A 143       5.513 -32.645   9.035  1.00  2.650          C  
ATOM   2231  O   LEU A 143       4.700 -33.552   9.253  1.00  2.820          O  
ATOM   2232  CB  LEU A 143       7.928 -33.224   9.168  1.00  3.940          C  
ATOM   2233  CG  LEU A 143       9.215 -33.815   8.543  1.00  3.940          C  
ATOM   2234  CD1 LEU A 143      10.294 -33.850   9.607  1.00  3.940          C  
ATOM   2235  CD2 LEU A 143       8.950 -35.222   7.968  1.00  3.940          C  
ATOM   2236  H   LEU A 143       8.053 -31.348   7.467  1.00  3.190          H  
ATOM   2237  HA  LEU A 143       6.573 -33.786   7.590  1.00  3.460          H  
ATOM   2238 1HB  LEU A 143       8.203 -32.289   9.653  1.00  4.730          H  
ATOM   2239 2HB  LEU A 143       7.575 -33.913   9.930  1.00  4.730          H  
ATOM   2240  HG  LEU A 143       9.558 -33.167   7.759  1.00  4.730          H  
ATOM   2241 1HD1 LEU A 143      11.217 -34.239   9.176  1.00  4.730          H  
ATOM   2242 2HD1 LEU A 143      10.467 -32.842   9.978  1.00  4.730          H  
ATOM   2243 3HD1 LEU A 143       9.979 -34.491  10.427  1.00  4.730          H  
ATOM   2244 1HD2 LEU A 143       9.873 -35.612   7.541  1.00  4.730          H  
ATOM   2245 2HD2 LEU A 143       8.612 -35.885   8.764  1.00  4.730          H  
ATOM   2246 3HD2 LEU A 143       8.198 -35.185   7.192  1.00  4.730          H  
ATOM   2247  N   LEU A 144       5.345 -31.410   9.511  1.00  2.420          N  
ATOM   2248  CA  LEU A 144       4.181 -31.068  10.318  1.00  2.540          C  
ATOM   2249  C   LEU A 144       2.924 -31.221   9.472  1.00  2.310          C  
ATOM   2250  O   LEU A 144       1.915 -31.786   9.928  1.00  2.460          O  
ATOM   2251  CB  LEU A 144       4.314 -29.614  10.815  1.00  3.510          C  
ATOM   2252  CG  LEU A 144       5.462 -29.321  11.863  1.00  3.510          C  
ATOM   2253  CD1 LEU A 144       5.599 -27.801  12.037  1.00  3.510          C  
ATOM   2254  CD2 LEU A 144       5.172 -29.992  13.193  1.00  3.510          C  
ATOM   2255  H   LEU A 144       6.067 -30.714   9.337  1.00  2.900          H  
ATOM   2256  HA  LEU A 144       4.117 -31.755  11.156  1.00  3.050          H  
ATOM   2257 1HB  LEU A 144       4.505 -28.981   9.946  1.00  4.210          H  
ATOM   2258 2HB  LEU A 144       3.367 -29.309  11.253  1.00  4.210          H  
ATOM   2259  HG  LEU A 144       6.394 -29.706  11.490  1.00  4.210          H  
ATOM   2260 1HD1 LEU A 144       6.405 -27.592  12.738  1.00  4.210          H  
ATOM   2261 2HD1 LEU A 144       5.830 -27.343  11.081  1.00  4.210          H  
ATOM   2262 3HD1 LEU A 144       4.688 -27.383  12.416  1.00  4.210          H  
ATOM   2263 1HD2 LEU A 144       5.984 -29.773  13.885  1.00  4.210          H  
ATOM   2264 2HD2 LEU A 144       4.253 -29.620  13.599  1.00  4.210          H  
ATOM   2265 3HD2 LEU A 144       5.099 -31.066  13.064  1.00  4.210          H  
ATOM   2266  N   ALA A 145       3.008 -30.754   8.218  1.00  2.120          N  
ATOM   2267  CA  ALA A 145       1.910 -30.886   7.281  1.00  2.200          C  
ATOM   2268  C   ALA A 145       1.658 -32.333   6.953  1.00  2.250          C  
ATOM   2269  O   ALA A 145       0.519 -32.790   6.981  1.00  2.320          O  
ATOM   2270  CB  ALA A 145       2.224 -30.134   6.024  1.00  3.050          C  
ATOM   2271  H   ALA A 145       3.859 -30.259   7.928  1.00  2.540          H  
ATOM   2272  HA  ALA A 145       1.013 -30.490   7.746  1.00  2.640          H  
ATOM   2273 1HB  ALA A 145       1.398 -30.215   5.319  1.00  3.660          H  
ATOM   2274 2HB  ALA A 145       2.385 -29.129   6.288  1.00  3.660          H  
ATOM   2275 3HB  ALA A 145       3.128 -30.537   5.593  1.00  3.660          H  
ATOM   2276  N   LEU A 146       2.730 -33.087   6.737  1.00  2.400          N  
ATOM   2277  CA  LEU A 146       2.618 -34.486   6.402  1.00  2.710          C  
ATOM   2278  C   LEU A 146       1.771 -35.164   7.464  1.00  2.700          C  
ATOM   2279  O   LEU A 146       0.826 -35.879   7.136  1.00  2.800          O  
ATOM   2280  CB  LEU A 146       4.032 -35.068   6.283  1.00  3.670          C  
ATOM   2281  CG  LEU A 146       4.213 -36.497   5.798  1.00  3.670          C  
ATOM   2282  CD1 LEU A 146       5.580 -36.580   5.107  1.00  3.670          C  
ATOM   2283  CD2 LEU A 146       4.164 -37.466   6.984  1.00  3.670          C  
ATOM   2284  H   LEU A 146       3.660 -32.660   6.722  1.00  2.880          H  
ATOM   2285  HA  LEU A 146       2.117 -34.581   5.442  1.00  3.250          H  
ATOM   2286 1HB  LEU A 146       4.604 -34.417   5.619  1.00  4.400          H  
ATOM   2287 2HB  LEU A 146       4.488 -35.018   7.258  1.00  4.400          H  
ATOM   2288  HG  LEU A 146       3.432 -36.758   5.079  1.00  4.400          H  
ATOM   2289 1HD1 LEU A 146       5.745 -37.594   4.744  1.00  4.400          H  
ATOM   2290 2HD1 LEU A 146       5.602 -35.886   4.266  1.00  4.400          H  
ATOM   2291 3HD1 LEU A 146       6.366 -36.315   5.813  1.00  4.400          H  
ATOM   2292 1HD2 LEU A 146       4.317 -38.484   6.621  1.00  4.400          H  
ATOM   2293 2HD2 LEU A 146       4.946 -37.214   7.698  1.00  4.400          H  
ATOM   2294 3HD2 LEU A 146       3.201 -37.429   7.482  1.00  4.400          H  
ATOM   2295  N   GLY A 147       2.069 -34.905   8.738  1.00  2.720          N  
ATOM   2296  CA  GLY A 147       1.318 -35.489   9.840  1.00  2.970          C  
ATOM   2297  C   GLY A 147      -0.196 -35.232   9.749  1.00  2.760          C  
ATOM   2298  O   GLY A 147      -0.990 -36.191   9.771  1.00  2.960          O  
ATOM   2299  H   GLY A 147       2.884 -34.315   8.943  1.00  3.260          H  
ATOM   2300 1HA  GLY A 147       1.507 -36.561   9.868  1.00  3.560          H  
ATOM   2301 2HA  GLY A 147       1.697 -35.074  10.774  1.00  3.560          H  
ATOM   2302  N   SER A 148      -0.604 -33.947   9.658  1.00  2.520          N  
ATOM   2303  CA  SER A 148      -2.042 -33.635   9.602  1.00  2.530          C  
ATOM   2304  C   SER A 148      -2.684 -34.060   8.277  1.00  2.300          C  
ATOM   2305  O   SER A 148      -3.912 -34.151   8.178  1.00  2.360          O  
ATOM   2306  CB  SER A 148      -2.334 -32.169   9.897  1.00  3.540          C  
ATOM   2307  OG  SER A 148      -1.903 -31.312   8.884  1.00  3.540          O  
ATOM   2308  H   SER A 148       0.100 -33.195   9.637  1.00  3.020          H  
ATOM   2309  HA  SER A 148      -2.531 -34.205  10.390  1.00  3.040          H  
ATOM   2310 1HB  SER A 148      -3.410 -32.043  10.047  1.00  4.250          H  
ATOM   2311 2HB  SER A 148      -1.849 -31.893  10.833  1.00  4.250          H  
ATOM   2312  HG  SER A 148      -2.188 -30.439   9.162  1.00  4.250          H  
ATOM   2313  N   LEU A 149      -1.876 -34.316   7.247  1.00  2.190          N  
ATOM   2314  CA  LEU A 149      -2.413 -34.825   6.001  1.00  2.200          C  
ATOM   2315  C   LEU A 149      -2.603 -36.341   6.072  1.00  2.150          C  
ATOM   2316  O   LEU A 149      -3.637 -36.817   5.607  1.00  2.080          O  
ATOM   2317  CB  LEU A 149      -1.523 -34.442   4.821  1.00  3.080          C  
ATOM   2318  CG  LEU A 149      -1.454 -32.927   4.459  1.00  3.080          C  
ATOM   2319  CD1 LEU A 149      -0.371 -32.765   3.491  1.00  3.080          C  
ATOM   2320  CD2 LEU A 149      -2.792 -32.418   3.845  1.00  3.080          C  
ATOM   2321  H   LEU A 149      -0.872 -34.119   7.317  1.00  2.630          H  
ATOM   2322  HA  LEU A 149      -3.391 -34.382   5.852  1.00  2.640          H  
ATOM   2323 1HB  LEU A 149      -0.509 -34.762   5.060  1.00  3.690          H  
ATOM   2324 2HB  LEU A 149      -1.852 -34.988   3.939  1.00  3.690          H  
ATOM   2325  HG  LEU A 149      -1.226 -32.346   5.347  1.00  3.690          H  
ATOM   2326 1HD1 LEU A 149      -0.267 -31.708   3.232  1.00  3.690          H  
ATOM   2327 2HD1 LEU A 149       0.534 -33.120   3.951  1.00  3.690          H  
ATOM   2328 3HD1 LEU A 149      -0.580 -33.349   2.602  1.00  3.690          H  
ATOM   2329 1HD2 LEU A 149      -2.692 -31.361   3.587  1.00  3.690          H  
ATOM   2330 2HD2 LEU A 149      -3.033 -32.979   2.951  1.00  3.690          H  
ATOM   2331 3HD2 LEU A 149      -3.600 -32.529   4.559  1.00  3.690          H  
ATOM   2332  N   ASP A 150      -1.671 -37.110   6.698  1.00  2.390          N  
ATOM   2333  CA  ASP A 150      -1.824 -38.580   6.832  1.00  2.650          C  
ATOM   2334  C   ASP A 150      -3.097 -38.915   7.604  1.00  2.610          C  
ATOM   2335  O   ASP A 150      -3.819 -39.877   7.305  1.00  2.970          O  
ATOM   2336  CB  ASP A 150      -0.636 -39.277   7.510  1.00  3.610          C  
ATOM   2337  CG  ASP A 150       0.624 -39.466   6.632  1.00  3.610          C  
ATOM   2338  OD1 ASP A 150       0.579 -39.208   5.450  1.00  3.610          O  
ATOM   2339  OD2 ASP A 150       1.596 -39.962   7.158  1.00  3.610          O  
ATOM   2340  H   ASP A 150      -0.806 -36.668   7.026  1.00  2.870          H  
ATOM   2341  HA  ASP A 150      -1.895 -39.000   5.838  1.00  3.180          H  
ATOM   2342 1HB  ASP A 150      -0.345 -38.684   8.386  1.00  4.330          H  
ATOM   2343 2HB  ASP A 150      -0.954 -40.253   7.874  1.00  4.330          H  
ATOM   2344  N   LEU A 151      -3.431 -38.029   8.548  1.00  2.660          N  
ATOM   2345  CA  LEU A 151      -4.639 -38.091   9.371  1.00  3.050          C  
ATOM   2346  C   LEU A 151      -5.897 -38.287   8.530  1.00  3.260          C  
ATOM   2347  O   LEU A 151      -6.888 -38.863   8.986  1.00  3.640          O  
ATOM   2348  CB  LEU A 151      -4.795 -36.760  10.118  1.00  4.110          C  
ATOM   2349  CG  LEU A 151      -6.028 -36.553  11.029  1.00  4.110          C  
ATOM   2350  CD1 LEU A 151      -6.020 -37.543  12.180  1.00  4.110          C  
ATOM   2351  CD2 LEU A 151      -6.021 -35.094  11.500  1.00  4.110          C  
ATOM   2352  H   LEU A 151      -2.746 -37.291   8.757  1.00  3.190          H  
ATOM   2353  HA  LEU A 151      -4.533 -38.918  10.068  1.00  3.660          H  
ATOM   2354 1HB  LEU A 151      -3.899 -36.596  10.715  1.00  4.940          H  
ATOM   2355 2HB  LEU A 151      -4.843 -35.987   9.374  1.00  4.940          H  
ATOM   2356  HG  LEU A 151      -6.938 -36.726  10.457  1.00  4.940          H  
ATOM   2357 1HD1 LEU A 151      -6.898 -37.382  12.803  1.00  4.940          H  
ATOM   2358 2HD1 LEU A 151      -6.044 -38.561  11.794  1.00  4.940          H  
ATOM   2359 3HD1 LEU A 151      -5.120 -37.402  12.773  1.00  4.940          H  
ATOM   2360 1HD2 LEU A 151      -6.892 -34.902  12.117  1.00  4.940          H  
ATOM   2361 2HD2 LEU A 151      -5.115 -34.901  12.070  1.00  4.940          H  
ATOM   2362 3HD2 LEU A 151      -6.047 -34.436  10.631  1.00  4.940          H  
ATOM   2363  N   ILE A 152      -5.895 -37.690   7.349  1.00  3.320          N  
ATOM   2364  CA  ILE A 152      -7.003 -37.736   6.432  1.00  3.810          C  
ATOM   2365  C   ILE A 152      -6.691 -38.716   5.306  1.00  3.830          C  
ATOM   2366  O   ILE A 152      -7.523 -39.497   4.903  1.00  4.320          O  
ATOM   2367  CB  ILE A 152      -7.328 -36.330   5.928  1.00  5.140          C  
ATOM   2368  CG1 ILE A 152      -7.643 -35.399   7.161  1.00  5.140          C  
ATOM   2369  CG2 ILE A 152      -8.475 -36.358   4.910  1.00  5.140          C  
ATOM   2370  CD1 ILE A 152      -8.810 -35.856   8.090  1.00  5.140          C  
ATOM   2371  H   ILE A 152      -5.037 -37.249   7.025  1.00  3.980          H  
ATOM   2372  HA  ILE A 152      -7.863 -38.125   6.947  1.00  4.570          H  
ATOM   2373  HB  ILE A 152      -6.438 -35.930   5.461  1.00  6.170          H  
ATOM   2374 1HG1 ILE A 152      -6.740 -35.315   7.770  1.00  6.170          H  
ATOM   2375 2HG1 ILE A 152      -7.874 -34.416   6.774  1.00  6.170          H  
ATOM   2376 1HG2 ILE A 152      -8.674 -35.353   4.550  1.00  6.170          H  
ATOM   2377 2HG2 ILE A 152      -8.190 -36.987   4.080  1.00  6.170          H  
ATOM   2378 3HG2 ILE A 152      -9.365 -36.758   5.362  1.00  6.170          H  
ATOM   2379 1HD1 ILE A 152      -8.936 -35.138   8.896  1.00  6.170          H  
ATOM   2380 2HD1 ILE A 152      -9.727 -35.926   7.531  1.00  6.170          H  
ATOM   2381 3HD1 ILE A 152      -8.593 -36.821   8.532  1.00  6.170          H  
ATOM   2382  N   HIS A 153      -5.499 -38.687   4.771  1.00  3.590          N  
ATOM   2383  CA  HIS A 153      -5.158 -39.558   3.668  1.00  4.040          C  
ATOM   2384  C   HIS A 153      -5.419 -41.048   3.898  1.00  3.970          C  
ATOM   2385  O   HIS A 153      -5.964 -41.722   3.028  1.00  4.510          O  
ATOM   2386  CB  HIS A 153      -3.680 -39.415   3.354  1.00  5.480          C  
ATOM   2387  CG  HIS A 153      -3.167 -40.314   2.297  1.00  5.480          C  
ATOM   2388  ND1 HIS A 153      -3.594 -40.262   0.992  1.00  5.480          N  
ATOM   2389  CD2 HIS A 153      -2.217 -41.269   2.352  1.00  5.480          C  
ATOM   2390  CE1 HIS A 153      -2.927 -41.161   0.288  1.00  5.480          C  
ATOM   2391  NE2 HIS A 153      -2.086 -41.783   1.091  1.00  5.480          N  
ATOM   2392  H   HIS A 153      -4.809 -38.026   5.106  1.00  4.310          H  
ATOM   2393  HA  HIS A 153      -5.731 -39.253   2.793  1.00  4.850          H  
ATOM   2394 1HB  HIS A 153      -3.430 -38.406   3.166  1.00  6.570          H  
ATOM   2395 2HB  HIS A 153      -3.150 -39.692   4.238  1.00  6.570          H  
ATOM   2396  HD1 HIS A 153      -4.546 -40.062   0.756  1.00  6.570          H  
ATOM   2397  HD2 HIS A 153      -1.596 -41.644   3.163  1.00  6.570          H  
ATOM   2398  HE1 HIS A 153      -3.119 -41.285  -0.777  1.00  6.570          H  
ATOM   2399  N   LEU A 154      -4.981 -41.593   5.034  1.00  3.700          N  
ATOM   2400  CA  LEU A 154      -5.093 -43.043   5.181  1.00  4.080          C  
ATOM   2401  C   LEU A 154      -6.505 -43.633   5.492  1.00  4.070          C  
ATOM   2402  O   LEU A 154      -6.812 -44.706   4.976  1.00  4.630          O  
ATOM   2403  CB  LEU A 154      -4.031 -43.512   6.206  1.00  5.560          C  
ATOM   2404  CG  LEU A 154      -2.536 -43.317   5.774  1.00  5.560          C  
ATOM   2405  CD1 LEU A 154      -1.639 -43.613   6.965  1.00  5.560          C  
ATOM   2406  CD2 LEU A 154      -2.172 -44.241   4.596  1.00  5.560          C  
ATOM   2407  H   LEU A 154      -4.547 -41.014   5.759  1.00  4.440          H  
ATOM   2408  HA  LEU A 154      -4.818 -43.467   4.223  1.00  4.900          H  
ATOM   2409 1HB  LEU A 154      -4.129 -42.981   7.129  1.00  6.670          H  
ATOM   2410 2HB  LEU A 154      -4.187 -44.571   6.405  1.00  6.670          H  
ATOM   2411  HG  LEU A 154      -2.378 -42.277   5.482  1.00  6.670          H  
ATOM   2412 1HD1 LEU A 154      -0.596 -43.457   6.681  1.00  6.670          H  
ATOM   2413 2HD1 LEU A 154      -1.893 -42.938   7.784  1.00  6.670          H  
ATOM   2414 3HD1 LEU A 154      -1.777 -44.645   7.285  1.00  6.670          H  
ATOM   2415 1HD2 LEU A 154      -1.127 -44.081   4.330  1.00  6.670          H  
ATOM   2416 2HD2 LEU A 154      -2.316 -45.281   4.888  1.00  6.670          H  
ATOM   2417 3HD2 LEU A 154      -2.784 -44.028   3.726  1.00  6.670          H  
ATOM   2418  N   PRO A 155      -7.374 -43.032   6.347  1.00  3.780          N  
ATOM   2419  CA  PRO A 155      -8.736 -43.510   6.660  1.00  3.740          C  
ATOM   2420  C   PRO A 155      -9.839 -43.142   5.628  1.00  3.660          C  
ATOM   2421  O   PRO A 155     -11.026 -43.370   5.892  1.00  4.080          O  
ATOM   2422  CB  PRO A 155      -9.037 -42.817   8.005  1.00  5.610          C  
ATOM   2423  CG  PRO A 155      -7.706 -42.264   8.492  1.00  5.610          C  
ATOM   2424  CD  PRO A 155      -6.940 -41.935   7.240  1.00  5.610          C  
ATOM   2425  HA  PRO A 155      -8.699 -44.598   6.792  1.00  4.490          H  
ATOM   2426 1HB  PRO A 155      -9.802 -42.048   7.872  1.00  6.730          H  
ATOM   2427 2HB  PRO A 155      -9.459 -43.553   8.705  1.00  6.730          H  
ATOM   2428 1HG  PRO A 155      -7.872 -41.365   9.112  1.00  6.730          H  
ATOM   2429 2HG  PRO A 155      -7.190 -42.997   9.127  1.00  6.730          H  
ATOM   2430 1HD  PRO A 155      -7.240 -40.973   6.860  1.00  6.730          H  
ATOM   2431 2HD  PRO A 155      -5.909 -41.939   7.486  1.00  6.730          H  
ATOM   2432  N   PHE A 156      -9.460 -42.443   4.559  1.00  3.600          N  
ATOM   2433  CA  PHE A 156     -10.357 -41.857   3.557  1.00  4.170          C  
ATOM   2434  C   PHE A 156     -10.079 -42.438   2.147  1.00  5.150          C  
ATOM   2435  O   PHE A 156      -9.121 -43.192   1.997  1.00  5.540          O  
ATOM   2436  CB  PHE A 156     -10.177 -40.352   3.614  1.00  5.610          C  
ATOM   2437  CG  PHE A 156     -10.625 -39.648   4.858  1.00  5.610          C  
ATOM   2438  CD1 PHE A 156     -10.046 -39.828   6.077  1.00  5.610          C  
ATOM   2439  CD2 PHE A 156     -11.607 -38.719   4.770  1.00  5.610          C  
ATOM   2440  CE1 PHE A 156     -10.439 -39.145   7.153  1.00  5.610          C  
ATOM   2441  CE2 PHE A 156     -11.996 -38.020   5.858  1.00  5.610          C  
ATOM   2442  CZ  PHE A 156     -11.408 -38.249   7.027  1.00  5.610          C  
ATOM   2443  H   PHE A 156      -8.469 -42.302   4.385  1.00  4.320          H  
ATOM   2444  HA  PHE A 156     -11.381 -42.097   3.837  1.00  5.000          H  
ATOM   2445 1HB  PHE A 156      -9.156 -40.101   3.399  1.00  6.730          H  
ATOM   2446 2HB  PHE A 156     -10.716 -39.951   2.899  1.00  6.730          H  
ATOM   2447  HD1 PHE A 156      -9.251 -40.520   6.180  1.00  6.730          H  
ATOM   2448  HD2 PHE A 156     -12.073 -38.528   3.819  1.00  6.730          H  
ATOM   2449  HE1 PHE A 156      -9.952 -39.313   8.117  1.00  6.730          H  
ATOM   2450  HE2 PHE A 156     -12.783 -37.271   5.784  1.00  6.730          H  
ATOM   2451  HZ  PHE A 156     -11.697 -37.720   7.841  1.00  6.730          H  
ATOM   2452  N   PHE A 157     -10.916 -42.182   1.099  1.00  5.840          N  
ATOM   2453  CA  PHE A 157     -12.133 -41.350   1.032  1.00  6.820          C  
ATOM   2454  C   PHE A 157     -13.323 -42.073   0.435  1.00  7.240          C  
ATOM   2455  O   PHE A 157     -13.182 -42.910  -0.451  1.00  7.920          O  
ATOM   2456  CB  PHE A 157     -11.923 -40.124   0.106  1.00  9.160          C  
ATOM   2457  CG  PHE A 157     -10.940 -39.125   0.556  1.00  9.160          C  
ATOM   2458  CD1 PHE A 157      -9.583 -39.310   0.337  1.00  9.160          C  
ATOM   2459  CD2 PHE A 157     -11.361 -37.978   1.224  1.00  9.160          C  
ATOM   2460  CE1 PHE A 157      -8.682 -38.396   0.793  1.00  9.160          C  
ATOM   2461  CE2 PHE A 157     -10.443 -37.073   1.676  1.00  9.160          C  
ATOM   2462  CZ  PHE A 157      -9.115 -37.299   1.458  1.00  9.160          C  
ATOM   2463  H   PHE A 157     -10.674 -42.654   0.238  1.00  7.010          H  
ATOM   2464  HA  PHE A 157     -12.419 -41.035   2.030  1.00  8.180          H  
ATOM   2465 1HB  PHE A 157     -11.617 -40.481  -0.876  1.00 10.990          H  
ATOM   2466 2HB  PHE A 157     -12.869 -39.611  -0.029  1.00 10.990          H  
ATOM   2467  HD1 PHE A 157      -9.235 -40.203  -0.186  1.00 10.990          H  
ATOM   2468  HD2 PHE A 157     -12.426 -37.806   1.401  1.00 10.990          H  
ATOM   2469  HE1 PHE A 157      -7.614 -38.549   0.637  1.00 10.990          H  
ATOM   2470  HE2 PHE A 157     -10.760 -36.177   2.212  1.00 10.990          H  
ATOM   2471  HZ  PHE A 157      -8.401 -36.602   1.818  1.00 10.990          H  
ATOM   2472  N   ARG A 158     -14.501 -41.675   0.896  1.00  7.020          N  
ATOM   2473  CA  ARG A 158     -15.795 -42.079   0.361  1.00  7.570          C  
ATOM   2474  C   ARG A 158     -15.956 -43.591   0.192  1.00  7.420          C  
ATOM   2475  O   ARG A 158     -16.565 -44.039  -0.781  1.00  7.980          O  
ATOM   2476  CB  ARG A 158     -16.003 -41.368  -0.976  1.00 10.380          C  
ATOM   2477  CG  ARG A 158     -16.053 -39.826  -0.857  1.00 10.380          C  
ATOM   2478  CD  ARG A 158     -16.137 -39.121  -2.167  1.00 10.380          C  
ATOM   2479  NE  ARG A 158     -14.910 -39.240  -2.959  1.00 10.380          N  
ATOM   2480  CZ  ARG A 158     -14.763 -38.825  -4.244  1.00 10.380          C  
ATOM   2481  NH1 ARG A 158     -15.764 -38.256  -4.885  1.00 10.380          N  
ATOM   2482  NH2 ARG A 158     -13.607 -38.996  -4.860  1.00 10.380          N  
ATOM   2483  H   ARG A 158     -14.503 -41.012   1.653  1.00  8.420          H  
ATOM   2484  HA  ARG A 158     -16.564 -41.725   1.052  1.00  9.080          H  
ATOM   2485 1HB  ARG A 158     -15.210 -41.637  -1.672  1.00 12.450          H  
ATOM   2486 2HB  ARG A 158     -16.946 -41.686  -1.414  1.00 12.450          H  
ATOM   2487 1HG  ARG A 158     -16.934 -39.548  -0.276  1.00 12.450          H  
ATOM   2488 2HG  ARG A 158     -15.169 -39.468  -0.346  1.00 12.450          H  
ATOM   2489 1HD  ARG A 158     -16.967 -39.528  -2.741  1.00 12.450          H  
ATOM   2490 2HD  ARG A 158     -16.303 -38.067  -1.977  1.00 12.450          H  
ATOM   2491  HE  ARG A 158     -14.112 -39.675  -2.519  1.00 12.450          H  
ATOM   2492 1HH1 ARG A 158     -16.652 -38.124  -4.428  1.00 12.450          H  
ATOM   2493 2HH1 ARG A 158     -15.643 -37.957  -5.842  1.00 12.450          H  
ATOM   2494 1HH2 ARG A 158     -12.829 -39.427  -4.374  1.00 12.450          H  
ATOM   2495 2HH2 ARG A 158     -13.485 -38.690  -5.814  1.00 12.450          H  
ATOM   2496  N   SER A 159     -15.507 -44.378   1.176  1.00  6.750          N  
ATOM   2497  CA  SER A 159     -15.562 -45.846   1.116  1.00  6.690          C  
ATOM   2498  C   SER A 159     -16.972 -46.429   1.034  1.00  6.590          C  
ATOM   2499  O   SER A 159     -17.165 -47.565   0.597  1.00  6.830          O  
ATOM   2500  CB  SER A 159     -14.863 -46.417   2.330  1.00  9.390          C  
ATOM   2501  OG  SER A 159     -15.569 -46.104   3.500  1.00  9.390          O  
ATOM   2502  H   SER A 159     -15.053 -43.953   1.971  1.00  8.100          H  
ATOM   2503  HA  SER A 159     -15.017 -46.160   0.224  1.00  8.030          H  
ATOM   2504 1HB  SER A 159     -14.783 -47.499   2.228  1.00 11.270          H  
ATOM   2505 2HB  SER A 159     -13.853 -46.016   2.390  1.00 11.270          H  
ATOM   2506  HG  SER A 159     -15.089 -46.530   4.219  1.00 11.270          H  
ATOM   2507  N   LYS A 160     -17.952 -45.642   1.457  1.00  6.510          N  
ATOM   2508  CA  LYS A 160     -19.358 -46.019   1.435  1.00  6.660          C  
ATOM   2509  C   LYS A 160     -20.140 -45.141   0.464  1.00  6.430          C  
ATOM   2510  O   LYS A 160     -21.370 -45.158   0.476  1.00  6.600          O  
ATOM   2511  CB  LYS A 160     -19.974 -45.921   2.830  1.00  9.260          C  
ATOM   2512  CG  LYS A 160     -19.385 -46.859   3.852  1.00  9.260          C  
ATOM   2513  CD  LYS A 160     -20.072 -46.688   5.204  1.00  9.260          C  
ATOM   2514  CE  LYS A 160     -19.487 -47.628   6.253  1.00  9.260          C  
ATOM   2515  NZ  LYS A 160     -20.123 -47.440   7.590  1.00  9.260          N  
ATOM   2516  H   LYS A 160     -17.679 -44.736   1.801  1.00  7.810          H  
ATOM   2517  HA  LYS A 160     -19.438 -47.050   1.088  1.00  7.990          H  
ATOM   2518 1HB  LYS A 160     -19.855 -44.930   3.208  1.00 11.120          H  
ATOM   2519 2HB  LYS A 160     -21.045 -46.119   2.768  1.00 11.120          H  
ATOM   2520 1HG  LYS A 160     -19.502 -47.887   3.509  1.00 11.120          H  
ATOM   2521 2HG  LYS A 160     -18.320 -46.651   3.960  1.00 11.120          H  
ATOM   2522 1HD  LYS A 160     -19.948 -45.657   5.541  1.00 11.120          H  
ATOM   2523 2HD  LYS A 160     -21.138 -46.890   5.097  1.00 11.120          H  
ATOM   2524 1HE  LYS A 160     -19.639 -48.657   5.932  1.00 11.120          H  
ATOM   2525 2HE  LYS A 160     -18.417 -47.440   6.341  1.00 11.120          H  
ATOM   2526 1HZ  LYS A 160     -19.707 -48.080   8.254  1.00 11.120          H  
ATOM   2527 2HZ  LYS A 160     -19.978 -46.491   7.905  1.00 11.120          H  
ATOM   2528 3HZ  LYS A 160     -21.114 -47.624   7.524  1.00 11.120          H  
ATOM   2529  N   GLU A 161     -19.418 -44.354  -0.349  1.00  6.170          N  
ATOM   2530  CA  GLU A 161     -19.996 -43.366  -1.263  1.00  6.100          C  
ATOM   2531  C   GLU A 161     -20.790 -42.295  -0.501  1.00  5.450          C  
ATOM   2532  O   GLU A 161     -21.843 -41.840  -0.966  1.00  5.800          O  
ATOM   2533  CB  GLU A 161     -20.917 -44.034  -2.305  1.00  8.570          C  
ATOM   2534  CG  GLU A 161     -20.246 -45.062  -3.222  1.00  8.570          C  
ATOM   2535  CD  GLU A 161     -21.200 -45.614  -4.266  1.00  8.570          C  
ATOM   2536  OE1 GLU A 161     -22.380 -45.425  -4.102  1.00  8.570          O  
ATOM   2537  OE2 GLU A 161     -20.747 -46.212  -5.215  1.00  8.570          O  
ATOM   2538  H   GLU A 161     -18.400 -44.442  -0.347  1.00  7.400          H  
ATOM   2539  HA  GLU A 161     -19.178 -42.873  -1.790  1.00  7.320          H  
ATOM   2540 1HB  GLU A 161     -21.761 -44.513  -1.820  1.00 10.280          H  
ATOM   2541 2HB  GLU A 161     -21.328 -43.263  -2.955  1.00 10.280          H  
ATOM   2542 1HG  GLU A 161     -19.401 -44.591  -3.722  1.00 10.280          H  
ATOM   2543 2HG  GLU A 161     -19.864 -45.880  -2.613  1.00 10.280          H  
ATOM   2544  N   VAL A 162     -20.247 -41.868   0.648  1.00  4.720          N  
ATOM   2545  CA  VAL A 162     -20.846 -40.858   1.516  1.00  4.250          C  
ATOM   2546  C   VAL A 162     -19.856 -39.761   1.848  1.00  3.810          C  
ATOM   2547  O   VAL A 162     -18.649 -39.946   1.693  1.00  3.300          O  
ATOM   2548  CB  VAL A 162     -21.297 -41.490   2.850  1.00  6.140          C  
ATOM   2549  CG1 VAL A 162     -22.310 -42.582   2.586  1.00  6.140          C  
ATOM   2550  CG2 VAL A 162     -20.074 -42.029   3.609  1.00  6.140          C  
ATOM   2551  H   VAL A 162     -19.375 -42.278   0.933  1.00  5.660          H  
ATOM   2552  HA  VAL A 162     -21.705 -40.429   1.015  1.00  5.100          H  
ATOM   2553  HB  VAL A 162     -21.790 -40.733   3.459  1.00  7.370          H  
ATOM   2554 1HG1 VAL A 162     -22.640 -43.011   3.530  1.00  7.370          H  
ATOM   2555 2HG1 VAL A 162     -23.164 -42.165   2.057  1.00  7.370          H  
ATOM   2556 3HG1 VAL A 162     -21.869 -43.352   1.990  1.00  7.370          H  
ATOM   2557 1HG2 VAL A 162     -20.401 -42.472   4.550  1.00  7.370          H  
ATOM   2558 2HG2 VAL A 162     -19.583 -42.772   3.010  1.00  7.370          H  
ATOM   2559 3HG2 VAL A 162     -19.368 -41.227   3.826  1.00  7.370          H  
ATOM   2560  N   LYS A 163     -20.372 -38.645   2.363  1.00  4.450          N  
ATOM   2561  CA  LYS A 163     -19.533 -37.557   2.844  1.00  4.640          C  
ATOM   2562  C   LYS A 163     -18.657 -38.133   3.948  1.00  4.320          C  
ATOM   2563  O   LYS A 163     -19.162 -38.761   4.885  1.00  4.770          O  
ATOM   2564  CB  LYS A 163     -20.418 -36.419   3.355  1.00  6.420          C  
ATOM   2565  CG  LYS A 163     -21.228 -35.721   2.254  1.00  6.420          C  
ATOM   2566  CD  LYS A 163     -22.162 -34.653   2.813  1.00  6.420          C  
ATOM   2567  CE  LYS A 163     -22.989 -34.004   1.699  1.00  6.420          C  
ATOM   2568  NZ  LYS A 163     -24.006 -33.034   2.229  1.00  6.420          N  
ATOM   2569  H   LYS A 163     -21.374 -38.570   2.446  1.00  5.340          H  
ATOM   2570  HA  LYS A 163     -18.891 -37.200   2.039  1.00  5.570          H  
ATOM   2571 1HB  LYS A 163     -21.110 -36.800   4.107  1.00  7.700          H  
ATOM   2572 2HB  LYS A 163     -19.800 -35.672   3.833  1.00  7.700          H  
ATOM   2573 1HG  LYS A 163     -20.534 -35.245   1.556  1.00  7.700          H  
ATOM   2574 2HG  LYS A 163     -21.815 -36.454   1.709  1.00  7.700          H  
ATOM   2575 1HD  LYS A 163     -22.835 -35.101   3.544  1.00  7.700          H  
ATOM   2576 2HD  LYS A 163     -21.583 -33.891   3.306  1.00  7.700          H  
ATOM   2577 1HE  LYS A 163     -22.316 -33.477   1.025  1.00  7.700          H  
ATOM   2578 2HE  LYS A 163     -23.504 -34.786   1.141  1.00  7.700          H  
ATOM   2579 1HZ  LYS A 163     -24.528 -32.636   1.460  1.00  7.700          H  
ATOM   2580 2HZ  LYS A 163     -24.644 -33.519   2.846  1.00  7.700          H  
ATOM   2581 3HZ  LYS A 163     -23.553 -32.290   2.739  1.00  7.700          H  
ATOM   2582  N   THR A 164     -17.355 -37.891   3.876  1.00  4.080          N  
ATOM   2583  CA  THR A 164     -16.409 -38.480   4.820  1.00  4.420          C  
ATOM   2584  C   THR A 164     -16.327 -37.797   6.177  1.00  4.830          C  
ATOM   2585  O   THR A 164     -15.295 -37.221   6.558  1.00  5.680          O  
ATOM   2586  CB  THR A 164     -15.029 -38.494   4.229  1.00  6.050          C  
ATOM   2587  OG1 THR A 164     -14.675 -37.177   3.892  1.00  6.050          O  
ATOM   2588  CG2 THR A 164     -14.995 -39.328   3.014  1.00  6.050          C  
ATOM   2589  H   THR A 164     -16.993 -37.333   3.117  1.00  4.900          H  
ATOM   2590  HA  THR A 164     -16.715 -39.513   4.990  1.00  5.300          H  
ATOM   2591  HB  THR A 164     -14.354 -38.894   4.950  1.00  7.260          H  
ATOM   2592  HG1 THR A 164     -14.604 -36.679   4.731  1.00  7.260          H  
ATOM   2593 1HG2 THR A 164     -13.994 -39.316   2.610  1.00  7.260          H  
ATOM   2594 2HG2 THR A 164     -15.282 -40.340   3.291  1.00  7.260          H  
ATOM   2595 3HG2 THR A 164     -15.692 -38.936   2.274  1.00  7.260          H  
ATOM   2596  N   GLY A 165     -17.422 -37.902   6.906  1.00  4.580          N  
ATOM   2597  CA  GLY A 165     -17.617 -37.291   8.210  1.00  5.360          C  
ATOM   2598  C   GLY A 165     -16.677 -37.813   9.302  1.00  5.420          C  
ATOM   2599  O   GLY A 165     -16.508 -37.165  10.337  1.00  6.220          O  
ATOM   2600  H   GLY A 165     -18.190 -38.413   6.460  1.00  5.500          H  
ATOM   2601 1HA  GLY A 165     -17.509 -36.209   8.122  1.00  6.430          H  
ATOM   2602 2HA  GLY A 165     -18.643 -37.476   8.509  1.00  6.430          H  
ATOM   2603  N   GLN A 166     -16.002 -38.952   9.077  1.00  4.840          N  
ATOM   2604  CA  GLN A 166     -15.109 -39.514  10.097  1.00  5.270          C  
ATOM   2605  C   GLN A 166     -13.962 -38.586  10.488  1.00  5.160          C  
ATOM   2606  O   GLN A 166     -13.390 -38.731  11.574  1.00  5.330          O  
ATOM   2607  CB  GLN A 166     -14.537 -40.890   9.676  1.00  7.210          C  
ATOM   2608  CG  GLN A 166     -13.579 -40.923   8.450  1.00  7.210          C  
ATOM   2609  CD  GLN A 166     -14.322 -41.149   7.165  1.00  7.210          C  
ATOM   2610  OE1 GLN A 166     -15.473 -40.691   7.057  1.00  7.210          O  
ATOM   2611  NE2 GLN A 166     -13.727 -41.876   6.202  1.00  7.210          N  
ATOM   2612  H   GLN A 166     -16.139 -39.453   8.194  1.00  5.810          H  
ATOM   2613  HA  GLN A 166     -15.704 -39.680  10.995  1.00  6.320          H  
ATOM   2614 1HB  GLN A 166     -13.992 -41.317  10.517  1.00  8.650          H  
ATOM   2615 2HB  GLN A 166     -15.364 -41.564   9.460  1.00  8.650          H  
ATOM   2616 1HG  GLN A 166     -13.068 -39.988   8.375  1.00  8.650          H  
ATOM   2617 2HG  GLN A 166     -12.856 -41.729   8.574  1.00  8.650          H  
ATOM   2618 1HE2 GLN A 166     -14.211 -42.083   5.362  1.00  8.650          H  
ATOM   2619 2HE2 GLN A 166     -12.781 -42.279   6.320  1.00  8.650          H  
ATOM   2620  N   GLY A 167     -13.654 -37.602   9.638  1.00  4.980          N  
ATOM   2621  CA  GLY A 167     -12.567 -36.660   9.905  1.00  4.860          C  
ATOM   2622  C   GLY A 167     -12.807 -35.805  11.126  1.00  4.660          C  
ATOM   2623  O   GLY A 167     -11.869 -35.217  11.669  1.00  5.130          O  
ATOM   2624  H   GLY A 167     -14.193 -37.535   8.764  1.00  5.980          H  
ATOM   2625 1HA  GLY A 167     -11.643 -37.221  10.046  1.00  5.830          H  
ATOM   2626 2HA  GLY A 167     -12.413 -36.020   9.042  1.00  5.830          H  
ATOM   2627  N   CYS A 168     -14.043 -35.790  11.620  1.00  4.290          N  
ATOM   2628  CA  CYS A 168     -14.396 -34.995  12.781  1.00  4.250          C  
ATOM   2629  C   CYS A 168     -13.623 -35.405  14.022  1.00  4.470          C  
ATOM   2630  O   CYS A 168     -13.401 -34.581  14.923  1.00  4.510          O  
ATOM   2631  CB  CYS A 168     -15.859 -35.158  13.085  1.00  5.970          C  
ATOM   2632  SG  CYS A 168     -16.303 -36.806  13.676  1.00  5.970          S  
ATOM   2633  H   CYS A 168     -14.778 -36.329  11.148  1.00  5.150          H  
ATOM   2634  HA  CYS A 168     -14.191 -33.949  12.576  1.00  5.100          H  
ATOM   2635 1HB  CYS A 168     -16.138 -34.440  13.822  1.00  7.160          H  
ATOM   2636 2HB  CYS A 168     -16.433 -34.952  12.186  1.00  7.160          H  
ATOM   2637  HG  CYS A 168     -17.399 -36.396  14.363  1.00  7.160          H  
ATOM   2638  N   GLY A 169     -13.144 -36.656  14.064  1.00  4.800          N  
ATOM   2639  CA  GLY A 169     -12.395 -37.145  15.211  1.00  5.390          C  
ATOM   2640  C   GLY A 169     -11.071 -36.399  15.377  1.00  5.210          C  
ATOM   2641  O   GLY A 169     -10.459 -36.429  16.446  1.00  5.610          O  
ATOM   2642  H   GLY A 169     -13.326 -37.299  13.279  1.00  5.760          H  
ATOM   2643 1HA  GLY A 169     -12.998 -37.031  16.111  1.00  6.470          H  
ATOM   2644 2HA  GLY A 169     -12.204 -38.209  15.086  1.00  6.470          H  
ATOM   2645  N   GLY A 170     -10.626 -35.741  14.307  1.00  4.790          N  
ATOM   2646  CA  GLY A 170      -9.397 -34.985  14.270  1.00  4.900          C  
ATOM   2647  C   GLY A 170      -9.659 -33.491  14.149  1.00  4.470          C  
ATOM   2648  O   GLY A 170      -8.754 -32.747  13.782  1.00  4.680          O  
ATOM   2649  H   GLY A 170     -11.193 -35.744  13.454  1.00  5.750          H  
ATOM   2650 1HA  GLY A 170      -8.818 -35.185  15.172  1.00  5.880          H  
ATOM   2651 2HA  GLY A 170      -8.802 -35.319  13.425  1.00  5.880          H  
ATOM   2652  N   THR A 171     -10.866 -33.011  14.470  1.00  4.170          N  
ATOM   2653  CA  THR A 171     -11.161 -31.579  14.294  1.00  3.950          C  
ATOM   2654  C   THR A 171     -10.055 -30.710  14.892  1.00  4.250          C  
ATOM   2655  O   THR A 171      -9.578 -29.756  14.263  1.00  4.010          O  
ATOM   2656  CB  THR A 171     -12.502 -31.175  14.974  1.00  5.620          C  
ATOM   2657  OG1 THR A 171     -13.584 -31.934  14.425  1.00  5.620          O  
ATOM   2658  CG2 THR A 171     -12.789 -29.687  14.723  1.00  5.620          C  
ATOM   2659  H   THR A 171     -11.606 -33.647  14.778  1.00  5.000          H  
ATOM   2660  HA  THR A 171     -11.229 -31.365  13.229  1.00  4.740          H  
ATOM   2661  HB  THR A 171     -12.445 -31.357  16.047  1.00  6.740          H  
ATOM   2662  HG1 THR A 171     -13.521 -32.860  14.740  1.00  6.740          H  
ATOM   2663 1HG2 THR A 171     -13.729 -29.423  15.191  1.00  6.740          H  
ATOM   2664 2HG2 THR A 171     -11.999 -29.064  15.137  1.00  6.740          H  
ATOM   2665 3HG2 THR A 171     -12.856 -29.523  13.660  1.00  6.740          H  
ATOM   2666  N   PHE A 172      -9.660 -31.040  16.118  1.00  4.950          N  
ATOM   2667  CA  PHE A 172      -8.629 -30.322  16.850  1.00  5.490          C  
ATOM   2668  C   PHE A 172      -7.234 -30.447  16.223  1.00  5.340          C  
ATOM   2669  O   PHE A 172      -6.394 -29.564  16.414  1.00  5.540          O  
ATOM   2670  CB  PHE A 172      -8.635 -30.799  18.300  1.00  7.470          C  
ATOM   2671  CG  PHE A 172      -8.076 -32.176  18.531  1.00  7.470          C  
ATOM   2672  CD1 PHE A 172      -6.759 -32.344  18.924  1.00  7.470          C  
ATOM   2673  CD2 PHE A 172      -8.860 -33.313  18.339  1.00  7.470          C  
ATOM   2674  CE1 PHE A 172      -6.250 -33.601  19.149  1.00  7.470          C  
ATOM   2675  CE2 PHE A 172      -8.343 -34.565  18.547  1.00  7.470          C  
ATOM   2676  CZ  PHE A 172      -7.041 -34.712  18.959  1.00  7.470          C  
ATOM   2677  H   PHE A 172     -10.106 -31.836  16.546  1.00  5.940          H  
ATOM   2678  HA  PHE A 172      -8.898 -29.265  16.849  1.00  6.590          H  
ATOM   2679 1HB  PHE A 172      -8.062 -30.098  18.906  1.00  8.960          H  
ATOM   2680 2HB  PHE A 172      -9.655 -30.783  18.676  1.00  8.960          H  
ATOM   2681  HD1 PHE A 172      -6.125 -31.465  19.070  1.00  8.960          H  
ATOM   2682  HD2 PHE A 172      -9.896 -33.218  18.024  1.00  8.960          H  
ATOM   2683  HE1 PHE A 172      -5.215 -33.718  19.469  1.00  8.960          H  
ATOM   2684  HE2 PHE A 172      -8.973 -35.448  18.388  1.00  8.960          H  
ATOM   2685  HZ  PHE A 172      -6.636 -35.708  19.128  1.00  8.960          H  
ATOM   2686  N   LEU A 173      -6.994 -31.517  15.455  1.00  5.190          N  
ATOM   2687  CA  LEU A 173      -5.708 -31.771  14.820  1.00  5.480          C  
ATOM   2688  C   LEU A 173      -5.634 -31.011  13.518  1.00  4.970          C  
ATOM   2689  O   LEU A 173      -4.549 -30.649  13.058  1.00  5.370          O  
ATOM   2690  CB  LEU A 173      -5.530 -33.258  14.539  1.00  7.560          C  
ATOM   2691  CG  LEU A 173      -5.460 -34.179  15.735  1.00  7.560          C  
ATOM   2692  CD1 LEU A 173      -5.484 -35.597  15.263  1.00  7.560          C  
ATOM   2693  CD2 LEU A 173      -4.177 -33.927  16.520  1.00  7.560          C  
ATOM   2694  H   LEU A 173      -7.740 -32.176  15.271  1.00  6.230          H  
ATOM   2695  HA  LEU A 173      -4.923 -31.415  15.472  1.00  6.580          H  
ATOM   2696 1HB  LEU A 173      -6.369 -33.576  13.945  1.00  9.070          H  
ATOM   2697 2HB  LEU A 173      -4.622 -33.391  13.957  1.00  9.070          H  
ATOM   2698  HG  LEU A 173      -6.323 -34.017  16.355  1.00  9.070          H  
ATOM   2699 1HD1 LEU A 173      -5.450 -36.263  16.122  1.00  9.070          H  
ATOM   2700 2HD1 LEU A 173      -6.397 -35.778  14.707  1.00  9.070          H  
ATOM   2701 3HD1 LEU A 173      -4.624 -35.783  14.623  1.00  9.070          H  
ATOM   2702 1HD2 LEU A 173      -4.134 -34.606  17.367  1.00  9.070          H  
ATOM   2703 2HD2 LEU A 173      -3.320 -34.106  15.876  1.00  9.070          H  
ATOM   2704 3HD2 LEU A 173      -4.144 -32.906  16.890  1.00  9.070          H  
ATOM   2705  N   LEU A 174      -6.791 -30.816  12.892  1.00  4.280          N  
ATOM   2706  CA  LEU A 174      -6.883 -30.074  11.652  1.00  4.080          C  
ATOM   2707  C   LEU A 174      -6.658 -28.602  11.993  1.00  3.970          C  
ATOM   2708  O   LEU A 174      -5.943 -27.891  11.278  1.00  4.000          O  
ATOM   2709  CB  LEU A 174      -8.253 -30.322  11.011  1.00  5.790          C  
ATOM   2710  CG  LEU A 174      -8.515 -31.786  10.508  1.00  5.790          C  
ATOM   2711  CD1 LEU A 174      -9.992 -31.935  10.125  1.00  5.790          C  
ATOM   2712  CD2 LEU A 174      -7.613 -32.106   9.310  1.00  5.790          C  
ATOM   2713  H   LEU A 174      -7.637 -31.224  13.297  1.00  5.140          H  
ATOM   2714  HA  LEU A 174      -6.089 -30.391  10.983  1.00  4.900          H  
ATOM   2715 1HB  LEU A 174      -9.021 -30.089  11.747  1.00  6.950          H  
ATOM   2716 2HB  LEU A 174      -8.367 -29.649  10.169  1.00  6.950          H  
ATOM   2717  HG  LEU A 174      -8.304 -32.488  11.313  1.00  6.950          H  
ATOM   2718 1HD1 LEU A 174     -10.185 -32.956   9.796  1.00  6.950          H  
ATOM   2719 2HD1 LEU A 174     -10.612 -31.719  10.990  1.00  6.950          H  
ATOM   2720 3HD1 LEU A 174     -10.237 -31.244   9.325  1.00  6.950          H  
ATOM   2721 1HD2 LEU A 174      -7.804 -33.114   8.986  1.00  6.950          H  
ATOM   2722 2HD2 LEU A 174      -7.819 -31.416   8.495  1.00  6.950          H  
ATOM   2723 3HD2 LEU A 174      -6.566 -32.031   9.588  1.00  6.950          H  
ATOM   2724  N   GLY A 175      -7.234 -28.177  13.133  1.00  4.050          N  
ATOM   2725  CA  GLY A 175      -7.071 -26.835  13.680  1.00  4.110          C  
ATOM   2726  C   GLY A 175      -5.589 -26.605  13.974  1.00  4.200          C  
ATOM   2727  O   GLY A 175      -4.999 -25.617  13.510  1.00  4.090          O  
ATOM   2728  H   GLY A 175      -7.856 -28.824  13.625  1.00  4.860          H  
ATOM   2729 1HA  GLY A 175      -7.439 -26.093  12.973  1.00  4.930          H  
ATOM   2730 2HA  GLY A 175      -7.653 -26.745  14.598  1.00  4.930          H  
ATOM   2731  N   MET A 176      -4.996 -27.533  14.748  1.00  4.520          N  
ATOM   2732  CA  MET A 176      -3.585 -27.508  15.097  1.00  4.870          C  
ATOM   2733  C   MET A 176      -2.737 -27.485  13.838  1.00  4.630          C  
ATOM   2734  O   MET A 176      -1.815 -26.677  13.736  1.00  4.740          O  
ATOM   2735  CB  MET A 176      -3.246 -28.740  15.918  1.00  6.680          C  
ATOM   2736  CG  MET A 176      -1.802 -28.871  16.348  1.00  6.680          C  
ATOM   2737  SD  MET A 176      -1.452 -30.479  17.099  1.00  6.680          S  
ATOM   2738  CE  MET A 176      -1.466 -31.571  15.651  1.00  6.680          C  
ATOM   2739  H   MET A 176      -5.564 -28.288  15.144  1.00  5.420          H  
ATOM   2740  HA  MET A 176      -3.378 -26.608  15.672  1.00  5.840          H  
ATOM   2741 1HB  MET A 176      -3.872 -28.761  16.810  1.00  8.010          H  
ATOM   2742 2HB  MET A 176      -3.500 -29.599  15.338  1.00  8.010          H  
ATOM   2743 1HG  MET A 176      -1.160 -28.749  15.494  1.00  8.010          H  
ATOM   2744 2HG  MET A 176      -1.559 -28.091  17.069  1.00  8.010          H  
ATOM   2745 1HE  MET A 176      -1.253 -32.591  15.967  1.00  8.010          H  
ATOM   2746 2HE  MET A 176      -2.437 -31.548  15.162  1.00  8.010          H  
ATOM   2747 3HE  MET A 176      -0.705 -31.250  14.944  1.00  8.010          H  
ATOM   2748  N   GLY A 177      -3.070 -28.339  12.867  1.00  4.450          N  
ATOM   2749  CA  GLY A 177      -2.377 -28.424  11.601  1.00  4.520          C  
ATOM   2750  C   GLY A 177      -2.284 -27.053  10.974  1.00  4.200          C  
ATOM   2751  O   GLY A 177      -1.193 -26.613  10.600  1.00  4.410          O  
ATOM   2752  H   GLY A 177      -3.820 -29.005  13.018  1.00  5.340          H  
ATOM   2753 1HA  GLY A 177      -1.387 -28.848  11.737  1.00  5.420          H  
ATOM   2754 2HA  GLY A 177      -2.937 -29.090  10.945  1.00  5.420          H  
ATOM   2755  N   ALA A 178      -3.423 -26.371  10.839  1.00  3.840          N  
ATOM   2756  CA  ALA A 178      -3.380 -25.058  10.241  1.00  3.690          C  
ATOM   2757  C   ALA A 178      -2.466 -24.132  11.035  1.00  3.660          C  
ATOM   2758  O   ALA A 178      -1.652 -23.463  10.410  1.00  3.680          O  
ATOM   2759  CB  ALA A 178      -4.774 -24.466  10.154  1.00  5.230          C  
ATOM   2760  H   ALA A 178      -4.311 -26.798  11.132  1.00  4.610          H  
ATOM   2761  HA  ALA A 178      -2.973 -25.155   9.239  1.00  4.430          H  
ATOM   2762 1HB  ALA A 178      -4.718 -23.489   9.680  1.00  6.270          H  
ATOM   2763 2HB  ALA A 178      -5.412 -25.124   9.566  1.00  6.270          H  
ATOM   2764 3HB  ALA A 178      -5.188 -24.362  11.158  1.00  6.270          H  
ATOM   2765  N   GLY A 179      -2.529 -24.170  12.385  1.00  3.760          N  
ATOM   2766  CA  GLY A 179      -1.708 -23.330  13.285  1.00  3.860          C  
ATOM   2767  C   GLY A 179      -0.187 -23.542  13.124  1.00  4.040          C  
ATOM   2768  O   GLY A 179       0.632 -22.600  13.066  1.00  4.020          O  
ATOM   2769  H   GLY A 179      -3.251 -24.762  12.811  1.00  4.510          H  
ATOM   2770 1HA  GLY A 179      -1.980 -22.289  13.187  1.00  4.630          H  
ATOM   2771 2HA  GLY A 179      -1.977 -23.599  14.306  1.00  4.630          H  
ATOM   2772  N   LEU A 180       0.173 -24.813  13.000  1.00  4.300          N  
ATOM   2773  CA  LEU A 180       1.539 -25.266  12.814  1.00  4.640          C  
ATOM   2774  C   LEU A 180       2.133 -24.765  11.524  1.00  4.650          C  
ATOM   2775  O   LEU A 180       3.330 -24.503  11.459  1.00  4.970          O  
ATOM   2776  CB  LEU A 180       1.582 -26.798  12.809  1.00  6.360          C  
ATOM   2777  CG  LEU A 180       1.337 -27.529  14.145  1.00  6.360          C  
ATOM   2778  CD1 LEU A 180       1.174 -29.014  13.855  1.00  6.360          C  
ATOM   2779  CD2 LEU A 180       2.510 -27.303  15.090  1.00  6.360          C  
ATOM   2780  H   LEU A 180      -0.571 -25.506  13.100  1.00  5.160          H  
ATOM   2781  HA  LEU A 180       2.139 -24.874  13.627  1.00  5.570          H  
ATOM   2782 1HB  LEU A 180       0.812 -27.139  12.123  1.00  7.630          H  
ATOM   2783 2HB  LEU A 180       2.521 -27.112  12.413  1.00  7.630          H  
ATOM   2784  HG  LEU A 180       0.432 -27.161  14.612  1.00  7.630          H  
ATOM   2785 1HD1 LEU A 180       1.005 -29.546  14.788  1.00  7.630          H  
ATOM   2786 2HD1 LEU A 180       0.328 -29.164  13.199  1.00  7.630          H  
ATOM   2787 3HD1 LEU A 180       2.056 -29.399  13.383  1.00  7.630          H  
ATOM   2788 1HD2 LEU A 180       2.324 -27.840  16.020  1.00  7.630          H  
ATOM   2789 2HD2 LEU A 180       3.424 -27.672  14.636  1.00  7.630          H  
ATOM   2790 3HD2 LEU A 180       2.623 -26.248  15.310  1.00  7.630          H  
ATOM   2791  N   LEU A 181       1.306 -24.667  10.490  1.00  4.410          N  
ATOM   2792  CA  LEU A 181       1.757 -24.226   9.185  1.00  4.600          C  
ATOM   2793  C   LEU A 181       1.560 -22.711   9.000  1.00  4.420          C  
ATOM   2794  O   LEU A 181       2.320 -22.068   8.276  1.00  4.700          O  
ATOM   2795  CB  LEU A 181       0.982 -25.047   8.168  1.00  6.360          C  
ATOM   2796  CG  LEU A 181       1.162 -26.598   8.358  1.00  6.360          C  
ATOM   2797  CD1 LEU A 181       0.276 -27.292   7.407  1.00  6.360          C  
ATOM   2798  CD2 LEU A 181       2.588 -27.022   8.167  1.00  6.360          C  
ATOM   2799  H   LEU A 181       0.329 -24.971  10.604  1.00  5.290          H  
ATOM   2800  HA  LEU A 181       2.819 -24.417   9.094  1.00  5.520          H  
ATOM   2801 1HB  LEU A 181      -0.082 -24.813   8.277  1.00  7.640          H  
ATOM   2802 2HB  LEU A 181       1.305 -24.775   7.166  1.00  7.640          H  
ATOM   2803  HG  LEU A 181       0.861 -26.870   9.361  1.00  7.640          H  
ATOM   2804 1HD1 LEU A 181       0.354 -28.350   7.546  1.00  7.640          H  
ATOM   2805 2HD1 LEU A 181      -0.732 -26.982   7.605  1.00  7.640          H  
ATOM   2806 3HD1 LEU A 181       0.554 -27.031   6.400  1.00  7.640          H  
ATOM   2807 1HD2 LEU A 181       2.665 -28.081   8.319  1.00  7.640          H  
ATOM   2808 2HD2 LEU A 181       2.871 -26.780   7.161  1.00  7.640          H  
ATOM   2809 3HD2 LEU A 181       3.247 -26.532   8.875  1.00  7.640          H  
ATOM   2810  N   SER A 182       0.581 -22.140   9.699  1.00  4.110          N  
ATOM   2811  CA  SER A 182       0.240 -20.720   9.676  1.00  4.070          C  
ATOM   2812  C   SER A 182      -0.176 -20.338  11.104  1.00  3.840          C  
ATOM   2813  O   SER A 182      -1.118 -20.886  11.651  1.00  3.820          O  
ATOM   2814  CB  SER A 182      -0.850 -20.463   8.689  1.00  5.710          C  
ATOM   2815  OG  SER A 182      -1.183 -19.105   8.667  1.00  5.710          O  
ATOM   2816  H   SER A 182      -0.024 -22.738  10.252  1.00  4.930          H  
ATOM   2817  HA  SER A 182       1.112 -20.136   9.389  1.00  4.880          H  
ATOM   2818 1HB  SER A 182      -0.524 -20.778   7.695  1.00  6.860          H  
ATOM   2819 2HB  SER A 182      -1.720 -21.061   8.954  1.00  6.860          H  
ATOM   2820  HG  SER A 182      -0.464 -18.664   8.194  1.00  6.860          H  
ATOM   2821  N   SER A 183       0.547 -19.398  11.693  1.00  3.950          N  
ATOM   2822  CA  SER A 183       0.458 -19.017  13.103  1.00  4.000          C  
ATOM   2823  C   SER A 183      -0.910 -18.738  13.689  1.00  4.110          C  
ATOM   2824  O   SER A 183      -1.725 -18.090  13.050  1.00  4.420          O  
ATOM   2825  CB  SER A 183       1.288 -17.786  13.304  1.00  5.580          C  
ATOM   2826  OG  SER A 183       1.170 -17.280  14.601  1.00  5.580          O  
ATOM   2827  H   SER A 183       1.245 -18.946  11.119  1.00  4.740          H  
ATOM   2828  HA  SER A 183       0.886 -19.838  13.645  1.00  4.800          H  
ATOM   2829 1HB  SER A 183       2.325 -18.023  13.094  1.00  6.700          H  
ATOM   2830 2HB  SER A 183       0.958 -17.040  12.590  1.00  6.700          H  
ATOM   2831  HG  SER A 183       1.593 -16.420  14.598  1.00  6.700          H  
ATOM   2832  N   PRO A 184      -1.162 -19.147  14.954  1.00  4.340          N  
ATOM   2833  CA  PRO A 184      -0.309 -19.780  15.990  1.00  4.500          C  
ATOM   2834  C   PRO A 184       0.110 -21.268  15.823  1.00  4.340          C  
ATOM   2835  O   PRO A 184      -0.765 -22.126  15.920  1.00  4.900          O  
ATOM   2836  CB  PRO A 184      -1.215 -19.682  17.227  1.00  6.750          C  
ATOM   2837  CG  PRO A 184      -2.634 -19.658  16.689  1.00  6.750          C  
ATOM   2838  CD  PRO A 184      -2.549 -18.942  15.369  1.00  6.750          C  
ATOM   2839  HA  PRO A 184       0.533 -19.120  16.196  1.00  5.400          H  
ATOM   2840 1HB  PRO A 184      -1.029 -20.543  17.891  1.00  8.100          H  
ATOM   2841 2HB  PRO A 184      -0.964 -18.779  17.804  1.00  8.100          H  
ATOM   2842 1HG  PRO A 184      -3.009 -20.688  16.578  1.00  8.100          H  
ATOM   2843 2HG  PRO A 184      -3.302 -19.152  17.400  1.00  8.100          H  
ATOM   2844 1HD  PRO A 184      -3.226 -19.409  14.643  1.00  8.100          H  
ATOM   2845 2HD  PRO A 184      -2.753 -17.865  15.478  1.00  8.100          H  
ATOM   2846  N   CYS A 185       1.424 -21.605  15.724  1.00  4.060          N  
ATOM   2847  CA  CYS A 185       2.572 -20.689  15.709  1.00  4.250          C  
ATOM   2848  C   CYS A 185       3.752 -21.088  14.804  1.00  3.700          C  
ATOM   2849  O   CYS A 185       4.854 -21.212  15.314  1.00  4.050          O  
ATOM   2850  CB  CYS A 185       3.106 -20.496  17.128  1.00  5.870          C  
ATOM   2851  SG  CYS A 185       4.394 -19.255  17.233  1.00  5.870          S  
ATOM   2852  H   CYS A 185       1.635 -22.592  15.683  1.00  4.870          H  
ATOM   2853  HA  CYS A 185       2.267 -19.725  15.343  1.00  5.100          H  
ATOM   2854 1HB  CYS A 185       2.296 -20.200  17.794  1.00  7.050          H  
ATOM   2855 2HB  CYS A 185       3.513 -21.438  17.499  1.00  7.050          H  
ATOM   2856  HG  CYS A 185       5.244 -19.952  16.458  1.00  7.050          H  
ATOM   2857  N   VAL A 186       3.564 -21.153  13.478  1.00  3.330          N  
ATOM   2858  CA  VAL A 186       4.631 -21.462  12.473  1.00  3.090          C  
ATOM   2859  C   VAL A 186       5.829 -20.482  12.454  1.00  2.730          C  
ATOM   2860  O   VAL A 186       6.879 -20.777  11.869  1.00  2.770          O  
ATOM   2861  CB  VAL A 186       4.067 -21.456  11.037  1.00  4.420          C  
ATOM   2862  CG1 VAL A 186       3.833 -20.008  10.531  1.00  4.420          C  
ATOM   2863  CG2 VAL A 186       5.015 -22.241  10.062  1.00  4.420          C  
ATOM   2864  H   VAL A 186       2.590 -21.142  13.167  1.00  4.000          H  
ATOM   2865  HA  VAL A 186       5.002 -22.466  12.689  1.00  3.710          H  
ATOM   2866  HB  VAL A 186       3.104 -21.936  11.075  1.00  5.310          H  
ATOM   2867 1HG1 VAL A 186       3.392 -20.052   9.541  1.00  5.310          H  
ATOM   2868 2HG1 VAL A 186       3.175 -19.496  11.199  1.00  5.310          H  
ATOM   2869 3HG1 VAL A 186       4.769 -19.460  10.462  1.00  5.310          H  
ATOM   2870 1HG2 VAL A 186       4.588 -22.262   9.070  1.00  5.310          H  
ATOM   2871 2HG2 VAL A 186       5.973 -21.788   9.998  1.00  5.310          H  
ATOM   2872 3HG2 VAL A 186       5.136 -23.258  10.414  1.00  5.310          H  
ATOM   2873  N   GLY A 187       5.649 -19.309  13.052  1.00  2.570          N  
ATOM   2874  CA  GLY A 187       6.641 -18.232  13.109  1.00  2.470          C  
ATOM   2875  C   GLY A 187       8.118 -18.643  13.351  1.00  2.150          C  
ATOM   2876  O   GLY A 187       8.989 -18.203  12.598  1.00  2.050          O  
ATOM   2877  H   GLY A 187       4.745 -19.168  13.477  1.00  3.080          H  
ATOM   2878 1HA  GLY A 187       6.582 -17.670  12.175  1.00  2.960          H  
ATOM   2879 2HA  GLY A 187       6.332 -17.528  13.880  1.00  2.960          H  
ATOM   2880  N   PRO A 188       8.461 -19.522  14.313  1.00  2.200          N  
ATOM   2881  CA  PRO A 188       9.810 -19.971  14.625  1.00  2.230          C  
ATOM   2882  C   PRO A 188      10.492 -20.621  13.411  1.00  2.020          C  
ATOM   2883  O   PRO A 188      11.674 -20.940  13.473  1.00  2.100          O  
ATOM   2884  CB  PRO A 188       9.584 -20.924  15.789  1.00  3.340          C  
ATOM   2885  CG  PRO A 188       8.292 -20.466  16.390  1.00  3.340          C  
ATOM   2886  CD  PRO A 188       7.480 -20.048  15.221  1.00  3.340          C  
ATOM   2887  HA  PRO A 188      10.398 -19.101  14.962  1.00  2.680          H  
ATOM   2888 1HB  PRO A 188       9.579 -21.969  15.444  1.00  4.010          H  
ATOM   2889 2HB  PRO A 188      10.396 -20.803  16.494  1.00  4.010          H  
ATOM   2890 1HG  PRO A 188       7.816 -21.283  16.956  1.00  4.010          H  
ATOM   2891 2HG  PRO A 188       8.470 -19.644  17.100  1.00  4.010          H  
ATOM   2892 1HD  PRO A 188       7.066 -20.953  14.799  1.00  4.010          H  
ATOM   2893 2HD  PRO A 188       6.739 -19.303  15.504  1.00  4.010          H  
ATOM   2894  N   VAL A 189       9.721 -20.934  12.364  1.00  1.950          N  
ATOM   2895  CA  VAL A 189      10.272 -21.441  11.129  1.00  2.070          C  
ATOM   2896  C   VAL A 189      10.343 -20.298  10.139  1.00  1.840          C  
ATOM   2897  O   VAL A 189      11.424 -19.939   9.688  1.00  1.900          O  
ATOM   2898  CB  VAL A 189       9.459 -22.584  10.507  1.00  2.850          C  
ATOM   2899  CG1 VAL A 189      10.074 -22.924   9.124  1.00  2.850          C  
ATOM   2900  CG2 VAL A 189       9.502 -23.798  11.428  1.00  2.850          C  
ATOM   2901  H   VAL A 189       8.719 -20.742  12.371  1.00  2.340          H  
ATOM   2902  HA  VAL A 189      11.279 -21.799  11.317  1.00  2.480          H  
ATOM   2903  HB  VAL A 189       8.424 -22.284  10.367  1.00  3.420          H  
ATOM   2904 1HG1 VAL A 189       9.567 -23.727   8.690  1.00  3.420          H  
ATOM   2905 2HG1 VAL A 189      10.012 -22.072   8.463  1.00  3.420          H  
ATOM   2906 3HG1 VAL A 189      11.049 -23.187   9.190  1.00  3.420          H  
ATOM   2907 1HG2 VAL A 189       8.932 -24.612  10.980  1.00  3.420          H  
ATOM   2908 2HG2 VAL A 189      10.523 -24.119  11.568  1.00  3.420          H  
ATOM   2909 3HG2 VAL A 189       9.070 -23.535  12.392  1.00  3.420          H  
ATOM   2910  N   VAL A 190       9.194 -19.710   9.815  1.00  1.820          N  
ATOM   2911  CA  VAL A 190       9.154 -18.689   8.764  1.00  1.970          C  
ATOM   2912  C   VAL A 190       9.983 -17.457   9.112  1.00  1.820          C  
ATOM   2913  O   VAL A 190      10.738 -16.950   8.273  1.00  1.920          O  
ATOM   2914  CB  VAL A 190       7.693 -18.266   8.480  1.00  2.700          C  
ATOM   2915  CG1 VAL A 190       7.650 -17.035   7.509  1.00  2.700          C  
ATOM   2916  CG2 VAL A 190       6.931 -19.473   7.889  1.00  2.700          C  
ATOM   2917  H   VAL A 190       8.350 -20.030  10.296  1.00  2.180          H  
ATOM   2918  HA  VAL A 190       9.565 -19.129   7.857  1.00  2.360          H  
ATOM   2919  HB  VAL A 190       7.221 -17.965   9.417  1.00  3.240          H  
ATOM   2920 1HG1 VAL A 190       6.622 -16.748   7.339  1.00  3.240          H  
ATOM   2921 2HG1 VAL A 190       8.175 -16.184   7.942  1.00  3.240          H  
ATOM   2922 3HG1 VAL A 190       8.116 -17.297   6.561  1.00  3.240          H  
ATOM   2923 1HG2 VAL A 190       5.891 -19.203   7.708  1.00  3.240          H  
ATOM   2924 2HG2 VAL A 190       7.396 -19.781   6.955  1.00  3.240          H  
ATOM   2925 3HG2 VAL A 190       6.966 -20.294   8.591  1.00  3.240          H  
ATOM   2926  N   VAL A 191       9.810 -16.959  10.327  1.00  1.740          N  
ATOM   2927  CA  VAL A 191      10.526 -15.802  10.794  1.00  1.810          C  
ATOM   2928  C   VAL A 191      11.945 -16.167  11.073  1.00  1.660          C  
ATOM   2929  O   VAL A 191      12.858 -15.475  10.649  1.00  1.740          O  
ATOM   2930  CB  VAL A 191       9.876 -15.221  12.034  1.00  2.510          C  
ATOM   2931  CG1 VAL A 191      10.703 -14.167  12.603  1.00  2.510          C  
ATOM   2932  CG2 VAL A 191       8.549 -14.670  11.664  1.00  2.510          C  
ATOM   2933  H   VAL A 191       9.194 -17.434  10.979  1.00  2.090          H  
ATOM   2934  HA  VAL A 191      10.506 -15.045  10.011  1.00  2.170          H  
ATOM   2935  HB  VAL A 191       9.784 -15.972  12.769  1.00  3.010          H  
ATOM   2936 1HG1 VAL A 191      10.219 -13.750  13.462  1.00  3.010          H  
ATOM   2937 2HG1 VAL A 191      11.641 -14.572  12.890  1.00  3.010          H  
ATOM   2938 3HG1 VAL A 191      10.838 -13.431  11.889  1.00  3.010          H  
ATOM   2939 1HG2 VAL A 191       8.098 -14.246  12.553  1.00  3.010          H  
ATOM   2940 2HG2 VAL A 191       8.676 -13.901  10.924  1.00  3.010          H  
ATOM   2941 3HG2 VAL A 191       7.913 -15.456  11.263  1.00  3.010          H  
ATOM   2942  N   ALA A 192      12.170 -17.276  11.761  1.00  1.690          N  
ATOM   2943  CA  ALA A 192      13.562 -17.609  12.052  1.00  1.930          C  
ATOM   2944  C   ALA A 192      14.374 -17.675  10.767  1.00  1.930          C  
ATOM   2945  O   ALA A 192      15.525 -17.219  10.745  1.00  2.080          O  
ATOM   2946  CB  ALA A 192      13.671 -18.919  12.764  1.00  2.610          C  
ATOM   2947  H   ALA A 192      11.364 -17.803  12.114  1.00  2.030          H  
ATOM   2948  HA  ALA A 192      13.974 -16.822  12.679  1.00  2.320          H  
ATOM   2949 1HB  ALA A 192      14.717 -19.139  12.982  1.00  3.130          H  
ATOM   2950 2HB  ALA A 192      13.107 -18.897  13.683  1.00  3.130          H  
ATOM   2951 3HB  ALA A 192      13.267 -19.676  12.116  1.00  3.130          H  
ATOM   2952  N   ILE A 193      13.791 -18.205   9.685  1.00  1.940          N  
ATOM   2953  CA  ILE A 193      14.498 -18.239   8.427  1.00  2.270          C  
ATOM   2954  C   ILE A 193      14.756 -16.831   7.907  1.00  2.220          C  
ATOM   2955  O   ILE A 193      15.888 -16.496   7.570  1.00  2.420          O  
ATOM   2956  CB  ILE A 193      13.772 -19.119   7.381  1.00  3.050          C  
ATOM   2957  CG1 ILE A 193      13.819 -20.605   7.826  1.00  3.050          C  
ATOM   2958  CG2 ILE A 193      14.391 -18.938   6.002  1.00  3.050          C  
ATOM   2959  CD1 ILE A 193      12.914 -21.546   7.055  1.00  3.050          C  
ATOM   2960  H   ILE A 193      12.851 -18.615   9.746  1.00  2.330          H  
ATOM   2961  HA  ILE A 193      15.468 -18.689   8.610  1.00  2.720          H  
ATOM   2962  HB  ILE A 193      12.717 -18.828   7.351  1.00  3.660          H  
ATOM   2963 1HG1 ILE A 193      14.801 -20.950   7.707  1.00  3.660          H  
ATOM   2964 2HG1 ILE A 193      13.570 -20.665   8.878  1.00  3.660          H  
ATOM   2965 1HG2 ILE A 193      13.873 -19.544   5.279  1.00  3.660          H  
ATOM   2966 2HG2 ILE A 193      14.314 -17.911   5.702  1.00  3.660          H  
ATOM   2967 3HG2 ILE A 193      15.436 -19.230   6.041  1.00  3.660          H  
ATOM   2968 1HD1 ILE A 193      13.037 -22.554   7.446  1.00  3.660          H  
ATOM   2969 2HD1 ILE A 193      11.881 -21.233   7.179  1.00  3.660          H  
ATOM   2970 3HD1 ILE A 193      13.167 -21.543   6.003  1.00  3.660          H  
ATOM   2971  N   LEU A 194      13.728 -15.976   7.849  1.00  2.100          N  
ATOM   2972  CA  LEU A 194      13.965 -14.636   7.322  1.00  2.320          C  
ATOM   2973  C   LEU A 194      14.965 -13.858   8.156  1.00  2.210          C  
ATOM   2974  O   LEU A 194      15.799 -13.124   7.618  1.00  2.460          O  
ATOM   2975  CB  LEU A 194      12.666 -13.840   7.286  1.00  3.160          C  
ATOM   2976  CG  LEU A 194      11.588 -14.258   6.296  1.00  3.160          C  
ATOM   2977  CD1 LEU A 194      10.302 -13.421   6.588  1.00  3.160          C  
ATOM   2978  CD2 LEU A 194      12.086 -14.044   4.868  1.00  3.160          C  
ATOM   2979  H   LEU A 194      12.790 -16.267   8.147  1.00  2.520          H  
ATOM   2980  HA  LEU A 194      14.380 -14.730   6.326  1.00  2.780          H  
ATOM   2981 1HB  LEU A 194      12.225 -13.929   8.279  1.00  3.790          H  
ATOM   2982 2HB  LEU A 194      12.911 -12.797   7.097  1.00  3.790          H  
ATOM   2983  HG  LEU A 194      11.347 -15.308   6.440  1.00  3.790          H  
ATOM   2984 1HD1 LEU A 194       9.516 -13.714   5.915  1.00  3.790          H  
ATOM   2985 2HD1 LEU A 194       9.978 -13.606   7.612  1.00  3.790          H  
ATOM   2986 3HD1 LEU A 194      10.510 -12.356   6.457  1.00  3.790          H  
ATOM   2987 1HD2 LEU A 194      11.321 -14.342   4.193  1.00  3.790          H  
ATOM   2988 2HD2 LEU A 194      12.315 -12.996   4.728  1.00  3.790          H  
ATOM   2989 3HD2 LEU A 194      12.968 -14.639   4.671  1.00  3.790          H  
ATOM   2990  N   LEU A 195      14.893 -14.005   9.473  1.00  1.970          N  
ATOM   2991  CA  LEU A 195      15.809 -13.295  10.333  1.00  2.070          C  
ATOM   2992  C   LEU A 195      17.232 -13.774  10.126  1.00  2.180          C  
ATOM   2993  O   LEU A 195      18.133 -12.963   9.963  1.00  2.390          O  
ATOM   2994  CB  LEU A 195      15.442 -13.507  11.790  1.00  2.860          C  
ATOM   2995  CG  LEU A 195      14.207 -12.886  12.332  1.00  2.860          C  
ATOM   2996  CD1 LEU A 195      13.948 -13.472  13.720  1.00  2.860          C  
ATOM   2997  CD2 LEU A 195      14.402 -11.413  12.450  1.00  2.860          C  
ATOM   2998  H   LEU A 195      14.185 -14.616   9.872  1.00  2.360          H  
ATOM   2999  HA  LEU A 195      15.768 -12.240  10.083  1.00  2.480          H  
ATOM   3000 1HB  LEU A 195      15.337 -14.579  11.934  1.00  3.430          H  
ATOM   3001 2HB  LEU A 195      16.258 -13.132  12.379  1.00  3.430          H  
ATOM   3002  HG  LEU A 195      13.367 -13.103  11.676  1.00  3.430          H  
ATOM   3003 1HD1 LEU A 195      13.053 -13.031  14.136  1.00  3.430          H  
ATOM   3004 2HD1 LEU A 195      13.819 -14.551  13.647  1.00  3.430          H  
ATOM   3005 3HD1 LEU A 195      14.789 -13.258  14.374  1.00  3.430          H  
ATOM   3006 1HD2 LEU A 195      13.507 -10.959  12.842  1.00  3.430          H  
ATOM   3007 2HD2 LEU A 195      15.241 -11.212  13.113  1.00  3.430          H  
ATOM   3008 3HD2 LEU A 195      14.613 -10.986  11.513  1.00  3.430          H  
ATOM   3009  N   GLN A 196      17.447 -15.082  10.006  1.00  2.230          N  
ATOM   3010  CA  GLN A 196      18.801 -15.580   9.799  1.00  2.640          C  
ATOM   3011  C   GLN A 196      19.402 -14.980   8.549  1.00  2.870          C  
ATOM   3012  O   GLN A 196      20.591 -14.646   8.505  1.00  3.140          O  
ATOM   3013  CB  GLN A 196      18.777 -17.094   9.595  1.00  3.530          C  
ATOM   3014  CG  GLN A 196      20.155 -17.768   9.367  1.00  3.530          C  
ATOM   3015  CD  GLN A 196      21.016 -17.809  10.550  1.00  3.530          C  
ATOM   3016  OE1 GLN A 196      20.680 -18.557  11.443  1.00  3.530          O  
ATOM   3017  NE2 GLN A 196      22.089 -17.040  10.593  1.00  3.530          N  
ATOM   3018  H   GLN A 196      16.678 -15.749  10.142  1.00  2.680          H  
ATOM   3019  HA  GLN A 196      19.416 -15.312  10.656  1.00  3.170          H  
ATOM   3020 1HB  GLN A 196      18.319 -17.562  10.470  1.00  4.240          H  
ATOM   3021 2HB  GLN A 196      18.131 -17.310   8.755  1.00  4.240          H  
ATOM   3022 1HG  GLN A 196      19.962 -18.789   9.093  1.00  4.240          H  
ATOM   3023 2HG  GLN A 196      20.692 -17.269   8.563  1.00  4.240          H  
ATOM   3024 1HE2 GLN A 196      22.685 -17.055  11.415  1.00  4.240          H  
ATOM   3025 2HE2 GLN A 196      22.305 -16.431   9.825  1.00  4.240          H  
ATOM   3026  N   ILE A 197      18.562 -14.854   7.530  1.00  2.940          N  
ATOM   3027  CA  ILE A 197      18.962 -14.359   6.244  1.00  3.450          C  
ATOM   3028  C   ILE A 197      19.262 -12.857   6.221  1.00  3.470          C  
ATOM   3029  O   ILE A 197      20.307 -12.470   5.693  1.00  3.860          O  
ATOM   3030  CB  ILE A 197      17.871 -14.688   5.215  1.00  4.630          C  
ATOM   3031  CG1 ILE A 197      17.738 -16.178   5.051  1.00  4.630          C  
ATOM   3032  CG2 ILE A 197      18.274 -14.106   3.896  1.00  4.630          C  
ATOM   3033  CD1 ILE A 197      16.462 -16.571   4.322  1.00  4.630          C  
ATOM   3034  H   ILE A 197      17.598 -15.189   7.658  1.00  3.530          H  
ATOM   3035  HA  ILE A 197      19.871 -14.884   5.953  1.00  4.140          H  
ATOM   3036  HB  ILE A 197      16.909 -14.293   5.534  1.00  5.550          H  
ATOM   3037 1HG1 ILE A 197      18.594 -16.543   4.505  1.00  5.550          H  
ATOM   3038 2HG1 ILE A 197      17.739 -16.650   6.024  1.00  5.550          H  
ATOM   3039 1HG2 ILE A 197      17.581 -14.325   3.149  1.00  5.550          H  
ATOM   3040 2HG2 ILE A 197      18.334 -13.039   3.989  1.00  5.550          H  
ATOM   3041 3HG2 ILE A 197      19.241 -14.515   3.594  1.00  5.550          H  
ATOM   3042 1HD1 ILE A 197      16.415 -17.655   4.242  1.00  5.550          H  
ATOM   3043 2HD1 ILE A 197      15.613 -16.214   4.888  1.00  5.550          H  
ATOM   3044 3HD1 ILE A 197      16.427 -16.144   3.343  1.00  5.550          H  
ATOM   3045  N   THR A 198      18.363 -12.014   6.768  1.00  3.190          N  
ATOM   3046  CA  THR A 198      18.574 -10.568   6.686  1.00  3.520          C  
ATOM   3047  C   THR A 198      18.951  -9.877   8.013  1.00  3.540          C  
ATOM   3048  O   THR A 198      19.665  -8.874   8.007  1.00  3.920          O  
ATOM   3049  CB  THR A 198      17.282  -9.879   6.182  1.00  4.800          C  
ATOM   3050  OG1 THR A 198      16.248 -10.081   7.144  1.00  4.800          O  
ATOM   3051  CG2 THR A 198      16.808 -10.489   4.870  1.00  4.800          C  
ATOM   3052  H   THR A 198      17.510 -12.386   7.198  1.00  3.830          H  
ATOM   3053  HA  THR A 198      19.375 -10.380   5.980  1.00  4.220          H  
ATOM   3054  HB  THR A 198      17.463  -8.823   6.049  1.00  5.760          H  
ATOM   3055  HG1 THR A 198      15.501  -9.482   6.951  1.00  5.760          H  
ATOM   3056 1HG2 THR A 198      15.894  -9.989   4.565  1.00  5.760          H  
ATOM   3057 2HG2 THR A 198      17.553 -10.368   4.106  1.00  5.760          H  
ATOM   3058 3HG2 THR A 198      16.608 -11.547   5.017  1.00  5.760          H  
ATOM   3059  N   ALA A 199      18.597 -10.450   9.167  1.00  3.380          N  
ATOM   3060  CA  ALA A 199      18.862  -9.823  10.472  1.00  3.840          C  
ATOM   3061  C   ALA A 199      20.281 -10.123  10.907  1.00  3.910          C  
ATOM   3062  O   ALA A 199      20.753  -9.674  11.952  1.00  4.430          O  
ATOM   3063  CB  ALA A 199      17.891 -10.300  11.533  1.00  5.190          C  
ATOM   3064  H   ALA A 199      18.076 -11.319   9.169  1.00  4.060          H  
ATOM   3065  HA  ALA A 199      18.752  -8.742  10.359  1.00  4.610          H  
ATOM   3066 1HB  ALA A 199      18.107  -9.792  12.449  1.00  6.230          H  
ATOM   3067 2HB  ALA A 199      16.896 -10.078  11.224  1.00  6.230          H  
ATOM   3068 3HB  ALA A 199      17.989 -11.350  11.682  1.00  6.230          H  
ATOM   3069  N   GLY A 200      20.960 -10.900  10.081  1.00  3.710          N  
ATOM   3070  CA  GLY A 200      22.323 -11.322  10.295  1.00  4.200          C  
ATOM   3071  C   GLY A 200      23.313 -10.250   9.832  1.00  4.390          C  
ATOM   3072  O   GLY A 200      24.526 -10.440   9.933  1.00  4.840          O  
ATOM   3073  H   GLY A 200      20.479 -11.221   9.250  1.00  4.450          H  
ATOM   3074 1HA  GLY A 200      22.475 -11.537  11.353  1.00  5.040          H  
ATOM   3075 2HA  GLY A 200      22.497 -12.250   9.750  1.00  5.040          H  
ATOM   3076  N   ALA A 201      22.808  -9.117   9.327  1.00  4.310          N  
ATOM   3077  CA  ALA A 201      23.687  -8.056   8.847  1.00  4.800          C  
ATOM   3078  C   ALA A 201      23.113  -6.669   9.139  1.00  5.230          C  
ATOM   3079  O   ALA A 201      21.911  -6.494   9.292  1.00  5.610          O  
ATOM   3080  CB  ALA A 201      23.903  -8.217   7.351  1.00  6.520          C  
ATOM   3081  H   ALA A 201      21.791  -9.008   9.230  1.00  5.170          H  
ATOM   3082  HA  ALA A 201      24.641  -8.142   9.366  1.00  5.760          H  
ATOM   3083 1HB  ALA A 201      24.578  -7.450   6.987  1.00  7.830          H  
ATOM   3084 2HB  ALA A 201      24.332  -9.197   7.151  1.00  7.830          H  
ATOM   3085 3HB  ALA A 201      22.945  -8.130   6.834  1.00  7.830          H  
ATOM   3086  N   GLY A 202      23.988  -5.659   9.250  1.00  5.530          N  
ATOM   3087  CA  GLY A 202      23.504  -4.278   9.422  1.00  6.350          C  
ATOM   3088  C   GLY A 202      23.331  -3.571   8.077  1.00  6.490          C  
ATOM   3089  O   GLY A 202      22.880  -2.424   8.008  1.00  7.030          O  
ATOM   3090  H   GLY A 202      24.982  -5.839   9.192  1.00  6.640          H  
ATOM   3091 1HA  GLY A 202      22.552  -4.288   9.953  1.00  7.620          H  
ATOM   3092 2HA  GLY A 202      24.208  -3.721  10.038  1.00  7.620          H  
ATOM   3093  N   VAL A 203      23.758  -4.263   7.030  1.00  6.310          N  
ATOM   3094  CA  VAL A 203      23.723  -3.839   5.639  1.00  6.640          C  
ATOM   3095  C   VAL A 203      23.191  -5.008   4.839  1.00  6.460          C  
ATOM   3096  O   VAL A 203      23.700  -6.115   4.991  1.00  6.790          O  
ATOM   3097  CB  VAL A 203      25.131  -3.439   5.135  1.00  9.160          C  
ATOM   3098  CG1 VAL A 203      25.078  -3.029   3.656  1.00  9.160          C  
ATOM   3099  CG2 VAL A 203      25.668  -2.286   5.983  1.00  9.160          C  
ATOM   3100  H   VAL A 203      24.103  -5.187   7.230  1.00  7.570          H  
ATOM   3101  HA  VAL A 203      23.043  -2.994   5.532  1.00  7.970          H  
ATOM   3102  HB  VAL A 203      25.798  -4.297   5.215  1.00 11.000          H  
ATOM   3103 1HG1 VAL A 203      26.079  -2.759   3.322  1.00 11.000          H  
ATOM   3104 2HG1 VAL A 203      24.714  -3.857   3.043  1.00 11.000          H  
ATOM   3105 3HG1 VAL A 203      24.416  -2.173   3.538  1.00 11.000          H  
ATOM   3106 1HG2 VAL A 203      26.660  -2.008   5.633  1.00 11.000          H  
ATOM   3107 2HG2 VAL A 203      24.997  -1.431   5.896  1.00 11.000          H  
ATOM   3108 3HG2 VAL A 203      25.732  -2.585   7.022  1.00 11.000          H  
ATOM   3109  N   ILE A 204      22.224  -4.801   3.957  1.00  6.250          N  
ATOM   3110  CA  ILE A 204      21.757  -5.962   3.216  1.00  6.130          C  
ATOM   3111  C   ILE A 204      22.876  -6.471   2.329  1.00  5.400          C  
ATOM   3112  O   ILE A 204      23.413  -5.733   1.504  1.00  5.310          O  
ATOM   3113  CB  ILE A 204      20.515  -5.625   2.351  1.00  8.630          C  
ATOM   3114  CG1 ILE A 204      19.355  -5.222   3.286  1.00  8.630          C  
ATOM   3115  CG2 ILE A 204      20.126  -6.837   1.434  1.00  8.630          C  
ATOM   3116  CD1 ILE A 204      18.146  -4.627   2.614  1.00  8.630          C  
ATOM   3117  H   ILE A 204      21.829  -3.880   3.831  1.00  7.500          H  
ATOM   3118  HA  ILE A 204      21.490  -6.748   3.924  1.00  7.360          H  
ATOM   3119  HB  ILE A 204      20.744  -4.767   1.721  1.00 10.360          H  
ATOM   3120 1HG1 ILE A 204      19.041  -6.102   3.845  1.00 10.360          H  
ATOM   3121 2HG1 ILE A 204      19.724  -4.483   3.982  1.00 10.360          H  
ATOM   3122 1HG2 ILE A 204      19.268  -6.587   0.824  1.00 10.360          H  
ATOM   3123 2HG2 ILE A 204      20.958  -7.087   0.776  1.00 10.360          H  
ATOM   3124 3HG2 ILE A 204      19.886  -7.696   2.046  1.00 10.360          H  
ATOM   3125 1HD1 ILE A 204      17.408  -4.372   3.376  1.00 10.360          H  
ATOM   3126 2HD1 ILE A 204      18.436  -3.725   2.076  1.00 10.360          H  
ATOM   3127 3HD1 ILE A 204      17.706  -5.333   1.919  1.00 10.360          H  
ATOM   3128  N   SER A 205      23.220  -7.738   2.523  1.00  5.190          N  
ATOM   3129  CA  SER A 205      24.259  -8.430   1.790  1.00  4.830          C  
ATOM   3130  C   SER A 205      23.646  -9.138   0.610  1.00  4.170          C  
ATOM   3131  O   SER A 205      22.413  -9.221   0.495  1.00  4.330          O  
ATOM   3132  CB  SER A 205      24.952  -9.439   2.679  1.00  6.910          C  
ATOM   3133  OG  SER A 205      24.102 -10.525   2.972  1.00  6.910          O  
ATOM   3134  H   SER A 205      22.737  -8.258   3.245  1.00  6.230          H  
ATOM   3135  HA  SER A 205      24.984  -7.698   1.429  1.00  5.800          H  
ATOM   3136 1HB  SER A 205      25.855  -9.798   2.195  1.00  8.290          H  
ATOM   3137 2HB  SER A 205      25.249  -8.949   3.607  1.00  8.290          H  
ATOM   3138  HG  SER A 205      24.588 -11.079   3.601  1.00  8.290          H  
ATOM   3139  N   ILE A 206      24.481  -9.688  -0.269  1.00  3.780          N  
ATOM   3140  CA  ILE A 206      23.887 -10.411  -1.378  1.00  3.450          C  
ATOM   3141  C   ILE A 206      23.269 -11.711  -0.885  1.00  2.900          C  
ATOM   3142  O   ILE A 206      22.236 -12.127  -1.387  1.00  3.010          O  
ATOM   3143  CB  ILE A 206      24.873 -10.633  -2.543  1.00  4.960          C  
ATOM   3144  CG1 ILE A 206      26.064 -11.567  -2.171  1.00  4.960          C  
ATOM   3145  CG2 ILE A 206      25.354  -9.291  -2.998  1.00  4.960          C  
ATOM   3146  CD1 ILE A 206      26.949 -11.949  -3.364  1.00  4.960          C  
ATOM   3147  H   ILE A 206      25.479  -9.593  -0.157  1.00  4.540          H  
ATOM   3148  HA  ILE A 206      23.088  -9.800  -1.786  1.00  4.140          H  
ATOM   3149  HB  ILE A 206      24.340 -11.111  -3.367  1.00  5.950          H  
ATOM   3150 1HG1 ILE A 206      26.685 -11.088  -1.421  1.00  5.950          H  
ATOM   3151 2HG1 ILE A 206      25.680 -12.496  -1.774  1.00  5.950          H  
ATOM   3152 1HG2 ILE A 206      25.986  -9.412  -3.825  1.00  5.950          H  
ATOM   3153 2HG2 ILE A 206      24.497  -8.690  -3.287  1.00  5.950          H  
ATOM   3154 3HG2 ILE A 206      25.892  -8.790  -2.202  1.00  5.950          H  
ATOM   3155 1HD1 ILE A 206      27.741 -12.616  -3.025  1.00  5.950          H  
ATOM   3156 2HD1 ILE A 206      26.347 -12.457  -4.119  1.00  5.950          H  
ATOM   3157 3HD1 ILE A 206      27.401 -11.075  -3.800  1.00  5.950          H  
ATOM   3158  N   GLY A 207      23.857 -12.341   0.135  1.00  2.930          N  
ATOM   3159  CA  GLY A 207      23.266 -13.562   0.672  1.00  3.000          C  
ATOM   3160  C   GLY A 207      21.873 -13.273   1.238  1.00  2.880          C  
ATOM   3161  O   GLY A 207      20.943 -14.092   1.125  1.00  3.020          O  
ATOM   3162  H   GLY A 207      24.711 -11.969   0.522  1.00  3.520          H  
ATOM   3163 1HA  GLY A 207      23.202 -14.315  -0.114  1.00  3.600          H  
ATOM   3164 2HA  GLY A 207      23.909 -13.963   1.455  1.00  3.600          H  
ATOM   3165  N   SER A 208      21.733 -12.087   1.850  1.00  2.890          N  
ATOM   3166  CA  SER A 208      20.479 -11.692   2.450  1.00  3.010          C  
ATOM   3167  C   SER A 208      19.369 -11.508   1.419  1.00  2.710          C  
ATOM   3168  O   SER A 208      18.258 -12.045   1.568  1.00  2.560          O  
ATOM   3169  CB  SER A 208      20.634 -10.387   3.214  1.00  4.170          C  
ATOM   3170  OG  SER A 208      21.480 -10.516   4.325  1.00  4.170          O  
ATOM   3171  H   SER A 208      22.546 -11.483   1.950  1.00  3.470          H  
ATOM   3172  HA  SER A 208      20.216 -12.458   3.150  1.00  3.610          H  
ATOM   3173 1HB  SER A 208      21.039  -9.648   2.547  1.00  5.000          H  
ATOM   3174 2HB  SER A 208      19.673 -10.035   3.531  1.00  5.000          H  
ATOM   3175  HG  SER A 208      21.054 -11.171   4.914  1.00  5.000          H  
ATOM   3176  N   VAL A 209      19.675 -10.801   0.324  1.00  2.750          N  
ATOM   3177  CA  VAL A 209      18.638 -10.575  -0.672  1.00  2.620          C  
ATOM   3178  C   VAL A 209      18.406 -11.842  -1.486  1.00  2.470          C  
ATOM   3179  O   VAL A 209      17.260 -12.184  -1.788  1.00  2.380          O  
ATOM   3180  CB  VAL A 209      18.952  -9.372  -1.610  1.00  3.720          C  
ATOM   3181  CG1 VAL A 209      20.002  -9.710  -2.662  1.00  3.720          C  
ATOM   3182  CG2 VAL A 209      17.675  -8.918  -2.276  1.00  3.720          C  
ATOM   3183  H   VAL A 209      20.609 -10.377   0.242  1.00  3.300          H  
ATOM   3184  HA  VAL A 209      17.716 -10.334  -0.144  1.00  3.140          H  
ATOM   3185  HB  VAL A 209      19.359  -8.567  -1.006  1.00  4.460          H  
ATOM   3186 1HG1 VAL A 209      20.198  -8.847  -3.270  1.00  4.460          H  
ATOM   3187 2HG1 VAL A 209      20.910 -10.018  -2.181  1.00  4.460          H  
ATOM   3188 3HG1 VAL A 209      19.656 -10.501  -3.320  1.00  4.460          H  
ATOM   3189 1HG2 VAL A 209      17.857  -8.068  -2.907  1.00  4.460          H  
ATOM   3190 2HG2 VAL A 209      17.277  -9.722  -2.886  1.00  4.460          H  
ATOM   3191 3HG2 VAL A 209      16.957  -8.641  -1.515  1.00  4.460          H  
ATOM   3192  N   PHE A 210      19.487 -12.591  -1.770  1.00  2.580          N  
ATOM   3193  CA  PHE A 210      19.440 -13.795  -2.576  1.00  2.610          C  
ATOM   3194  C   PHE A 210      18.330 -14.712  -2.185  1.00  2.350          C  
ATOM   3195  O   PHE A 210      17.530 -15.110  -3.045  1.00  2.570          O  
ATOM   3196  CB  PHE A 210      20.782 -14.539  -2.475  1.00  3.640          C  
ATOM   3197  CG  PHE A 210      20.844 -15.976  -3.027  1.00  3.640          C  
ATOM   3198  CD1 PHE A 210      20.924 -16.286  -4.381  1.00  3.640          C  
ATOM   3199  CD2 PHE A 210      20.862 -17.041  -2.118  1.00  3.640          C  
ATOM   3200  CE1 PHE A 210      21.005 -17.588  -4.800  1.00  3.640          C  
ATOM   3201  CE2 PHE A 210      20.944 -18.350  -2.545  1.00  3.640          C  
ATOM   3202  CZ  PHE A 210      21.014 -18.618  -3.891  1.00  3.640          C  
ATOM   3203  H   PHE A 210      20.412 -12.279  -1.470  1.00  3.100          H  
ATOM   3204  HA  PHE A 210      19.311 -13.508  -3.598  1.00  3.130          H  
ATOM   3205 1HB  PHE A 210      21.542 -13.950  -2.985  1.00  4.370          H  
ATOM   3206 2HB  PHE A 210      21.074 -14.573  -1.434  1.00  4.370          H  
ATOM   3207  HD1 PHE A 210      20.928 -15.524  -5.114  1.00  4.370          H  
ATOM   3208  HD2 PHE A 210      20.814 -16.823  -1.047  1.00  4.370          H  
ATOM   3209  HE1 PHE A 210      21.059 -17.813  -5.867  1.00  4.370          H  
ATOM   3210  HE2 PHE A 210      20.953 -19.169  -1.819  1.00  4.370          H  
ATOM   3211  HZ  PHE A 210      21.073 -19.643  -4.246  1.00  4.370          H  
ATOM   3212  N   LEU A 211      18.249 -15.024  -0.899  1.00  2.120          N  
ATOM   3213  CA  LEU A 211      17.249 -15.956  -0.442  1.00  2.070          C  
ATOM   3214  C   LEU A 211      15.951 -15.305   0.085  1.00  1.880          C  
ATOM   3215  O   LEU A 211      14.859 -15.698  -0.340  1.00  2.050          O  
ATOM   3216  CB  LEU A 211      17.946 -16.872   0.578  1.00  2.920          C  
ATOM   3217  CG  LEU A 211      17.206 -18.056   1.203  1.00  2.920          C  
ATOM   3218  CD1 LEU A 211      16.755 -19.028   0.166  1.00  2.920          C  
ATOM   3219  CD2 LEU A 211      18.197 -18.751   2.104  1.00  2.920          C  
ATOM   3220  H   LEU A 211      18.950 -14.646  -0.250  1.00  2.540          H  
ATOM   3221  HA  LEU A 211      16.974 -16.570  -1.285  1.00  2.480          H  
ATOM   3222 1HB  LEU A 211      18.820 -17.284   0.093  1.00  3.500          H  
ATOM   3223 2HB  LEU A 211      18.296 -16.245   1.400  1.00  3.500          H  
ATOM   3224  HG  LEU A 211      16.336 -17.724   1.746  1.00  3.500          H  
ATOM   3225 1HD1 LEU A 211      16.265 -19.872   0.638  1.00  3.500          H  
ATOM   3226 2HD1 LEU A 211      16.061 -18.550  -0.492  1.00  3.500          H  
ATOM   3227 3HD1 LEU A 211      17.612 -19.392  -0.400  1.00  3.500          H  
ATOM   3228 1HD2 LEU A 211      17.738 -19.601   2.556  1.00  3.500          H  
ATOM   3229 2HD2 LEU A 211      19.048 -19.082   1.509  1.00  3.500          H  
ATOM   3230 3HD2 LEU A 211      18.540 -18.077   2.866  1.00  3.500          H  
ATOM   3231  N   ALA A 212      16.025 -14.323   1.002  1.00  1.660          N  
ATOM   3232  CA  ALA A 212      14.787 -13.804   1.594  1.00  1.620          C  
ATOM   3233  C   ALA A 212      13.904 -13.032   0.632  1.00  1.510          C  
ATOM   3234  O   ALA A 212      12.678 -13.152   0.693  1.00  1.580          O  
ATOM   3235  CB  ALA A 212      15.083 -12.892   2.769  1.00  2.280          C  
ATOM   3236  H   ALA A 212      16.918 -13.915   1.291  1.00  1.990          H  
ATOM   3237  HA  ALA A 212      14.214 -14.660   1.951  1.00  1.940          H  
ATOM   3238 1HB  ALA A 212      14.161 -12.560   3.204  1.00  2.740          H  
ATOM   3239 2HB  ALA A 212      15.634 -13.416   3.516  1.00  2.740          H  
ATOM   3240 3HB  ALA A 212      15.653 -12.029   2.425  1.00  2.740          H  
ATOM   3241  N   SER A 213      14.486 -12.196  -0.228  1.00  1.480          N  
ATOM   3242  CA  SER A 213      13.654 -11.365  -1.075  1.00  1.550          C  
ATOM   3243  C   SER A 213      12.914 -12.211  -2.067  1.00  1.410          C  
ATOM   3244  O   SER A 213      11.742 -11.971  -2.341  1.00  1.620          O  
ATOM   3245  CB  SER A 213      14.455 -10.293  -1.763  1.00  2.140          C  
ATOM   3246  OG  SER A 213      13.623  -9.447  -2.528  1.00  2.140          O  
ATOM   3247  H   SER A 213      15.500 -12.141  -0.337  1.00  1.780          H  
ATOM   3248  HA  SER A 213      12.909 -10.869  -0.457  1.00  1.860          H  
ATOM   3249 1HB  SER A 213      14.974  -9.714  -1.006  1.00  2.570          H  
ATOM   3250 2HB  SER A 213      15.201 -10.752  -2.403  1.00  2.570          H  
ATOM   3251  HG  SER A 213      13.394  -9.940  -3.325  1.00  2.570          H  
ATOM   3252  N   PHE A 214      13.603 -13.196  -2.645  1.00  1.200          N  
ATOM   3253  CA  PHE A 214      12.965 -13.977  -3.674  1.00  1.100          C  
ATOM   3254  C   PHE A 214      11.858 -14.825  -3.031  1.00  1.030          C  
ATOM   3255  O   PHE A 214      10.751 -14.927  -3.548  1.00  1.030          O  
ATOM   3256  CB  PHE A 214      13.951 -14.888  -4.401  1.00  1.580          C  
ATOM   3257  CG  PHE A 214      13.449 -15.260  -5.771  1.00  1.580          C  
ATOM   3258  CD1 PHE A 214      13.900 -14.512  -6.847  1.00  1.580          C  
ATOM   3259  CD2 PHE A 214      12.502 -16.226  -6.016  1.00  1.580          C  
ATOM   3260  CE1 PHE A 214      13.449 -14.732  -8.109  1.00  1.580          C  
ATOM   3261  CE2 PHE A 214      12.050 -16.425  -7.308  1.00  1.580          C  
ATOM   3262  CZ  PHE A 214      12.531 -15.686  -8.338  1.00  1.580          C  
ATOM   3263  H   PHE A 214      14.567 -13.374  -2.384  1.00  1.440          H  
ATOM   3264  HA  PHE A 214      12.521 -13.302  -4.386  1.00  1.320          H  
ATOM   3265 1HB  PHE A 214      14.914 -14.387  -4.499  1.00  1.900          H  
ATOM   3266 2HB  PHE A 214      14.112 -15.801  -3.829  1.00  1.900          H  
ATOM   3267  HD1 PHE A 214      14.635 -13.728  -6.673  1.00  1.900          H  
ATOM   3268  HD2 PHE A 214      12.101 -16.817  -5.195  1.00  1.900          H  
ATOM   3269  HE1 PHE A 214      13.827 -14.129  -8.933  1.00  1.900          H  
ATOM   3270  HE2 PHE A 214      11.298 -17.178  -7.521  1.00  1.900          H  
ATOM   3271  HZ  PHE A 214      12.165 -15.857  -9.346  1.00  1.900          H  
ATOM   3272  N   LYS A 215      12.145 -15.467  -1.886  1.00  1.140          N  
ATOM   3273  CA  LYS A 215      11.149 -16.317  -1.222  1.00  1.150          C  
ATOM   3274  C   LYS A 215       9.871 -15.521  -0.895  1.00  1.160          C  
ATOM   3275  O   LYS A 215       8.729 -15.972  -1.127  1.00  1.050          O  
ATOM   3276  CB  LYS A 215      11.766 -16.922   0.045  1.00  1.610          C  
ATOM   3277  CG  LYS A 215      10.897 -17.915   0.841  1.00  1.610          C  
ATOM   3278  CD  LYS A 215      11.730 -18.517   1.989  1.00  1.610          C  
ATOM   3279  CE  LYS A 215      10.973 -19.579   2.814  1.00  1.610          C  
ATOM   3280  NZ  LYS A 215      10.007 -18.980   3.762  1.00  1.610          N  
ATOM   3281  H   LYS A 215      13.074 -15.386  -1.457  1.00  1.370          H  
ATOM   3282  HA  LYS A 215      10.884 -17.125  -1.895  1.00  1.380          H  
ATOM   3283 1HB  LYS A 215      12.683 -17.432  -0.221  1.00  1.930          H  
ATOM   3284 2HB  LYS A 215      12.047 -16.106   0.721  1.00  1.930          H  
ATOM   3285 1HG  LYS A 215      10.028 -17.417   1.232  1.00  1.930          H  
ATOM   3286 2HG  LYS A 215      10.565 -18.719   0.175  1.00  1.930          H  
ATOM   3287 1HD  LYS A 215      12.626 -18.965   1.570  1.00  1.930          H  
ATOM   3288 2HD  LYS A 215      12.037 -17.714   2.660  1.00  1.930          H  
ATOM   3289 1HE  LYS A 215      10.437 -20.244   2.134  1.00  1.930          H  
ATOM   3290 2HE  LYS A 215      11.694 -20.162   3.384  1.00  1.930          H  
ATOM   3291 1HZ  LYS A 215       9.550 -19.708   4.289  1.00  1.930          H  
ATOM   3292 2HZ  LYS A 215      10.512 -18.381   4.398  1.00  1.930          H  
ATOM   3293 3HZ  LYS A 215       9.313 -18.434   3.276  1.00  1.930          H  
ATOM   3294  N   MET A 216      10.054 -14.292  -0.424  1.00  1.440          N  
ATOM   3295  CA  MET A 216       8.914 -13.497  -0.037  1.00  1.680          C  
ATOM   3296  C   MET A 216       8.130 -12.927  -1.198  1.00  1.710          C  
ATOM   3297  O   MET A 216       7.126 -12.252  -0.957  1.00  1.910          O  
ATOM   3298  CB  MET A 216       9.345 -12.423   0.946  1.00  2.260          C  
ATOM   3299  CG  MET A 216       9.796 -12.977   2.298  1.00  2.260          C  
ATOM   3300  SD  MET A 216       8.480 -13.778   3.253  1.00  2.260          S  
ATOM   3301  CE  MET A 216       8.701 -15.516   3.012  1.00  2.260          C  
ATOM   3302  H   MET A 216      11.001 -13.931  -0.251  1.00  1.730          H  
ATOM   3303  HA  MET A 216       8.229 -14.146   0.485  1.00  2.020          H  
ATOM   3304 1HB  MET A 216      10.193 -11.871   0.524  1.00  2.710          H  
ATOM   3305 2HB  MET A 216       8.536 -11.711   1.113  1.00  2.710          H  
ATOM   3306 1HG  MET A 216      10.578 -13.706   2.113  1.00  2.710          H  
ATOM   3307 2HG  MET A 216      10.205 -12.200   2.902  1.00  2.710          H  
ATOM   3308 1HE  MET A 216       7.929 -16.056   3.558  1.00  2.710          H  
ATOM   3309 2HE  MET A 216       8.626 -15.747   1.969  1.00  2.710          H  
ATOM   3310 3HE  MET A 216       9.679 -15.813   3.375  1.00  2.710          H  
ATOM   3311  N   PHE A 217       8.516 -13.235  -2.446  1.00  1.610          N  
ATOM   3312  CA  PHE A 217       7.735 -12.816  -3.590  1.00  1.790          C  
ATOM   3313  C   PHE A 217       6.393 -13.515  -3.537  1.00  1.750          C  
ATOM   3314  O   PHE A 217       5.375 -12.920  -3.902  1.00  2.020          O  
ATOM   3315  CB  PHE A 217       8.429 -13.117  -4.934  1.00  2.430          C  
ATOM   3316  CG  PHE A 217       9.577 -12.178  -5.349  1.00  2.430          C  
ATOM   3317  CD1 PHE A 217       9.622 -10.841  -4.978  1.00  2.430          C  
ATOM   3318  CD2 PHE A 217      10.609 -12.644  -6.124  1.00  2.430          C  
ATOM   3319  CE1 PHE A 217      10.643 -10.022  -5.350  1.00  2.430          C  
ATOM   3320  CE2 PHE A 217      11.645 -11.805  -6.509  1.00  2.430          C  
ATOM   3321  CZ  PHE A 217      11.657 -10.503  -6.116  1.00  2.430          C  
ATOM   3322  H   PHE A 217       9.364 -13.786  -2.616  1.00  1.930          H  
ATOM   3323  HA  PHE A 217       7.540 -11.761  -3.517  1.00  2.150          H  
ATOM   3324 1HB  PHE A 217       8.827 -14.123  -4.897  1.00  2.920          H  
ATOM   3325 2HB  PHE A 217       7.694 -13.104  -5.722  1.00  2.920          H  
ATOM   3326  HD1 PHE A 217       8.846 -10.426  -4.384  1.00  2.920          H  
ATOM   3327  HD2 PHE A 217      10.620 -13.691  -6.430  1.00  2.920          H  
ATOM   3328  HE1 PHE A 217      10.638  -8.986  -5.029  1.00  2.920          H  
ATOM   3329  HE2 PHE A 217      12.454 -12.184  -7.118  1.00  2.920          H  
ATOM   3330  HZ  PHE A 217      12.477  -9.852  -6.414  1.00  2.920          H  
ATOM   3331  N   LEU A 218       6.355 -14.785  -3.084  1.00  1.550          N  
ATOM   3332  CA  LEU A 218       5.057 -15.434  -3.057  1.00  1.630          C  
ATOM   3333  C   LEU A 218       4.391 -15.094  -1.761  1.00  1.630          C  
ATOM   3334  O   LEU A 218       3.171 -15.135  -1.660  1.00  1.660          O  
ATOM   3335  CB  LEU A 218       5.080 -16.945  -3.283  1.00  2.250          C  
ATOM   3336  CG  LEU A 218       3.671 -17.631  -3.382  1.00  2.250          C  
ATOM   3337  CD1 LEU A 218       2.833 -17.084  -4.491  1.00  2.250          C  
ATOM   3338  CD2 LEU A 218       3.863 -19.066  -3.601  1.00  2.250          C  
ATOM   3339  H   LEU A 218       7.188 -15.257  -2.720  1.00  1.860          H  
ATOM   3340  HA  LEU A 218       4.465 -14.998  -3.842  1.00  1.960          H  
ATOM   3341 1HB  LEU A 218       5.601 -17.163  -4.193  1.00  2.700          H  
ATOM   3342 2HB  LEU A 218       5.612 -17.412  -2.468  1.00  2.700          H  
ATOM   3343  HG  LEU A 218       3.148 -17.454  -2.493  1.00  2.700          H  
ATOM   3344 1HD1 LEU A 218       1.876 -17.601  -4.503  1.00  2.700          H  
ATOM   3345 2HD1 LEU A 218       2.654 -16.070  -4.340  1.00  2.700          H  
ATOM   3346 3HD1 LEU A 218       3.341 -17.235  -5.424  1.00  2.700          H  
ATOM   3347 1HD2 LEU A 218       2.901 -19.568  -3.653  1.00  2.700          H  
ATOM   3348 2HD2 LEU A 218       4.399 -19.206  -4.535  1.00  2.700          H  
ATOM   3349 3HD2 LEU A 218       4.432 -19.465  -2.781  1.00  2.700          H  
ATOM   3350  N   PHE A 219       5.164 -14.754  -0.735  1.00  1.690          N  
ATOM   3351  CA  PHE A 219       4.488 -14.328   0.492  1.00  1.770          C  
ATOM   3352  C   PHE A 219       3.558 -13.173   0.111  1.00  1.910          C  
ATOM   3353  O   PHE A 219       2.358 -13.188   0.408  1.00  1.960          O  
ATOM   3354  CB  PHE A 219       5.467 -13.824   1.541  1.00  2.450          C  
ATOM   3355  CG  PHE A 219       4.837 -13.334   2.807  1.00  2.450          C  
ATOM   3356  CD1 PHE A 219       4.607 -14.204   3.856  1.00  2.450          C  
ATOM   3357  CD2 PHE A 219       4.450 -12.002   2.951  1.00  2.450          C  
ATOM   3358  CE1 PHE A 219       4.025 -13.757   5.014  1.00  2.450          C  
ATOM   3359  CE2 PHE A 219       3.856 -11.575   4.102  1.00  2.450          C  
ATOM   3360  CZ  PHE A 219       3.648 -12.449   5.133  1.00  2.450          C  
ATOM   3361  H   PHE A 219       6.188 -14.824  -0.818  1.00  2.030          H  
ATOM   3362  HA  PHE A 219       3.893 -15.149   0.892  1.00  2.120          H  
ATOM   3363 1HB  PHE A 219       6.128 -14.638   1.788  1.00  2.940          H  
ATOM   3364 2HB  PHE A 219       6.060 -13.019   1.140  1.00  2.940          H  
ATOM   3365  HD1 PHE A 219       4.902 -15.253   3.751  1.00  2.940          H  
ATOM   3366  HD2 PHE A 219       4.618 -11.297   2.137  1.00  2.940          H  
ATOM   3367  HE1 PHE A 219       3.858 -14.444   5.834  1.00  2.940          H  
ATOM   3368  HE2 PHE A 219       3.552 -10.536   4.205  1.00  2.940          H  
ATOM   3369  HZ  PHE A 219       3.178 -12.103   6.046  1.00  2.940          H  
ATOM   3370  N   GLY A 220       4.136 -12.180  -0.588  1.00  2.090          N  
ATOM   3371  CA  GLY A 220       3.417 -10.997  -1.048  1.00  2.360          C  
ATOM   3372  C   GLY A 220       2.223 -11.370  -1.922  1.00  2.340          C  
ATOM   3373  O   GLY A 220       1.098 -10.934  -1.658  1.00  2.500          O  
ATOM   3374  H   GLY A 220       5.138 -12.259  -0.786  1.00  2.510          H  
ATOM   3375 1HA  GLY A 220       3.075 -10.424  -0.187  1.00  2.830          H  
ATOM   3376 2HA  GLY A 220       4.094 -10.352  -1.609  1.00  2.830          H  
ATOM   3377  N   VAL A 221       2.456 -12.166  -2.975  1.00  2.270          N  
ATOM   3378  CA  VAL A 221       1.372 -12.530  -3.884  1.00  2.440          C  
ATOM   3379  C   VAL A 221       0.268 -13.320  -3.198  1.00  2.430          C  
ATOM   3380  O   VAL A 221      -0.913 -13.056  -3.453  1.00  2.670          O  
ATOM   3381  CB  VAL A 221       1.914 -13.271  -5.113  1.00  3.350          C  
ATOM   3382  CG1 VAL A 221       0.777 -13.860  -5.963  1.00  3.350          C  
ATOM   3383  CG2 VAL A 221       2.685 -12.314  -5.932  1.00  3.350          C  
ATOM   3384  H   VAL A 221       3.410 -12.499  -3.152  1.00  2.720          H  
ATOM   3385  HA  VAL A 221       0.937 -11.624  -4.265  1.00  2.930          H  
ATOM   3386  HB  VAL A 221       2.556 -14.040  -4.802  1.00  4.020          H  
ATOM   3387 1HG1 VAL A 221       1.208 -14.364  -6.825  1.00  4.020          H  
ATOM   3388 2HG1 VAL A 221       0.198 -14.583  -5.388  1.00  4.020          H  
ATOM   3389 3HG1 VAL A 221       0.117 -13.056  -6.297  1.00  4.020          H  
ATOM   3390 1HG2 VAL A 221       3.068 -12.808  -6.771  1.00  4.020          H  
ATOM   3391 2HG2 VAL A 221       2.039 -11.519  -6.261  1.00  4.020          H  
ATOM   3392 3HG2 VAL A 221       3.503 -11.901  -5.354  1.00  4.020          H  
ATOM   3393  N   GLY A 222       0.630 -14.301  -2.366  1.00  2.290          N  
ATOM   3394  CA  GLY A 222      -0.330 -15.113  -1.637  1.00  2.410          C  
ATOM   3395  C   GLY A 222      -1.177 -14.253  -0.713  1.00  2.380          C  
ATOM   3396  O   GLY A 222      -2.377 -14.469  -0.592  1.00  2.650          O  
ATOM   3397  H   GLY A 222       1.615 -14.486  -2.207  1.00  2.750          H  
ATOM   3398 1HA  GLY A 222      -0.966 -15.649  -2.339  1.00  2.890          H  
ATOM   3399 2HA  GLY A 222       0.214 -15.851  -1.051  1.00  2.890          H  
ATOM   3400  N   LEU A 223      -0.550 -13.260  -0.072  1.00  2.290          N  
ATOM   3401  CA  LEU A 223      -1.226 -12.310   0.798  1.00  2.470          C  
ATOM   3402  C   LEU A 223      -2.247 -11.474   0.009  1.00  2.580          C  
ATOM   3403  O   LEU A 223      -3.397 -11.319   0.432  1.00  2.910          O  
ATOM   3404  CB  LEU A 223      -0.146 -11.418   1.460  1.00  3.390          C  
ATOM   3405  CG  LEU A 223      -0.543 -10.380   2.530  1.00  3.390          C  
ATOM   3406  CD1 LEU A 223       0.665 -10.157   3.442  1.00  3.390          C  
ATOM   3407  CD2 LEU A 223      -0.901  -9.068   1.887  1.00  3.390          C  
ATOM   3408  H   LEU A 223       0.471 -13.182  -0.149  1.00  2.750          H  
ATOM   3409  HA  LEU A 223      -1.747 -12.866   1.573  1.00  2.960          H  
ATOM   3410 1HB  LEU A 223       0.589 -12.081   1.919  1.00  4.060          H  
ATOM   3411 2HB  LEU A 223       0.363 -10.875   0.676  1.00  4.060          H  
ATOM   3412  HG  LEU A 223      -1.381 -10.741   3.114  1.00  4.060          H  
ATOM   3413 1HD1 LEU A 223       0.418  -9.424   4.210  1.00  4.060          H  
ATOM   3414 2HD1 LEU A 223       0.953 -11.088   3.915  1.00  4.060          H  
ATOM   3415 3HD1 LEU A 223       1.493  -9.794   2.846  1.00  4.060          H  
ATOM   3416 1HD2 LEU A 223      -1.143  -8.353   2.668  1.00  4.060          H  
ATOM   3417 2HD2 LEU A 223      -0.048  -8.717   1.312  1.00  4.060          H  
ATOM   3418 3HD2 LEU A 223      -1.752  -9.163   1.234  1.00  4.060          H  
ATOM   3419  N   GLY A 224      -1.805 -10.891  -1.119  1.00  2.530          N  
ATOM   3420  CA  GLY A 224      -2.619 -10.026  -1.984  1.00  2.900          C  
ATOM   3421  C   GLY A 224      -3.816 -10.689  -2.669  1.00  3.020          C  
ATOM   3422  O   GLY A 224      -4.950 -10.227  -2.534  1.00  3.460          O  
ATOM   3423  H   GLY A 224      -0.827 -11.045  -1.386  1.00  3.040          H  
ATOM   3424 1HA  GLY A 224      -2.972  -9.182  -1.395  1.00  3.480          H  
ATOM   3425 2HA  GLY A 224      -1.983  -9.610  -2.747  1.00  3.480          H  
ATOM   3426  N   PHE A 225      -3.573 -11.777  -3.407  1.00  2.840          N  
ATOM   3427  CA  PHE A 225      -4.632 -12.467  -4.141  1.00  3.180          C  
ATOM   3428  C   PHE A 225      -4.759 -13.961  -3.832  1.00  3.350          C  
ATOM   3429  O   PHE A 225      -4.679 -14.777  -4.766  1.00  3.730          O  
ATOM   3430  CB  PHE A 225      -4.471 -12.326  -5.652  1.00  4.320          C  
ATOM   3431  CG  PHE A 225      -4.522 -10.935  -6.198  1.00  4.320          C  
ATOM   3432  CD1 PHE A 225      -3.395 -10.332  -6.666  1.00  4.320          C  
ATOM   3433  CD2 PHE A 225      -5.711 -10.244  -6.263  1.00  4.320          C  
ATOM   3434  CE1 PHE A 225      -3.432  -9.057  -7.182  1.00  4.320          C  
ATOM   3435  CE2 PHE A 225      -5.755  -8.978  -6.787  1.00  4.320          C  
ATOM   3436  CZ  PHE A 225      -4.611  -8.382  -7.242  1.00  4.320          C  
ATOM   3437  H   PHE A 225      -2.611 -12.133  -3.459  1.00  3.410          H  
ATOM   3438  HA  PHE A 225      -5.575 -11.987  -3.892  1.00  3.820          H  
ATOM   3439 1HB  PHE A 225      -3.525 -12.773  -5.955  1.00  5.180          H  
ATOM   3440 2HB  PHE A 225      -5.250 -12.884  -6.127  1.00  5.180          H  
ATOM   3441  HD1 PHE A 225      -2.458 -10.882  -6.632  1.00  5.180          H  
ATOM   3442  HD2 PHE A 225      -6.624 -10.712  -5.901  1.00  5.180          H  
ATOM   3443  HE1 PHE A 225      -2.522  -8.592  -7.549  1.00  5.180          H  
ATOM   3444  HE2 PHE A 225      -6.698  -8.445  -6.841  1.00  5.180          H  
ATOM   3445  HZ  PHE A 225      -4.645  -7.373  -7.654  1.00  5.180          H  
ATOM   3446  N   PRO A 226      -4.969 -14.370  -2.557  1.00  3.460          N  
ATOM   3447  CA  PRO A 226      -5.023 -15.761  -2.131  1.00  3.410          C  
ATOM   3448  C   PRO A 226      -6.124 -16.496  -2.871  1.00  3.160          C  
ATOM   3449  O   PRO A 226      -6.016 -17.698  -3.154  1.00  3.340          O  
ATOM   3450  CB  PRO A 226      -5.366 -15.624  -0.638  1.00  5.120          C  
ATOM   3451  CG  PRO A 226      -5.991 -14.252  -0.483  1.00  5.120          C  
ATOM   3452  CD  PRO A 226      -5.287 -13.401  -1.497  1.00  5.120          C  
ATOM   3453  HA  PRO A 226      -4.038 -16.231  -2.280  1.00  4.090          H  
ATOM   3454 1HB  PRO A 226      -6.013 -16.449  -0.311  1.00  6.140          H  
ATOM   3455 2HB  PRO A 226      -4.461 -15.672  -0.063  1.00  6.140          H  
ATOM   3456 1HG  PRO A 226      -7.076 -14.289  -0.614  1.00  6.140          H  
ATOM   3457 2HG  PRO A 226      -5.811 -13.880   0.542  1.00  6.140          H  
ATOM   3458 1HD  PRO A 226      -5.954 -12.601  -1.828  1.00  6.140          H  
ATOM   3459 2HD  PRO A 226      -4.370 -13.017  -1.062  1.00  6.140          H  
ATOM   3460  N   PHE A 227      -7.145 -15.722  -3.258  1.00  3.060          N  
ATOM   3461  CA  PHE A 227      -8.269 -16.219  -3.997  1.00  3.160          C  
ATOM   3462  C   PHE A 227      -7.914 -16.562  -5.406  1.00  2.860          C  
ATOM   3463  O   PHE A 227      -8.279 -17.616  -5.879  1.00  3.050          O  
ATOM   3464  CB  PHE A 227      -9.446 -15.266  -4.035  1.00  4.380          C  
ATOM   3465  CG  PHE A 227     -10.518 -15.849  -4.908  1.00  4.380          C  
ATOM   3466  CD1 PHE A 227     -11.280 -16.920  -4.465  1.00  4.380          C  
ATOM   3467  CD2 PHE A 227     -10.744 -15.356  -6.189  1.00  4.380          C  
ATOM   3468  CE1 PHE A 227     -12.233 -17.480  -5.271  1.00  4.380          C  
ATOM   3469  CE2 PHE A 227     -11.698 -15.920  -6.997  1.00  4.380          C  
ATOM   3470  CZ  PHE A 227     -12.445 -16.987  -6.537  1.00  4.380          C  
ATOM   3471  H   PHE A 227      -7.180 -14.758  -2.962  1.00  3.670          H  
ATOM   3472  HA  PHE A 227      -8.605 -17.135  -3.508  1.00  3.790          H  
ATOM   3473 1HB  PHE A 227      -9.845 -15.115  -3.035  1.00  5.260          H  
ATOM   3474 2HB  PHE A 227      -9.146 -14.301  -4.439  1.00  5.260          H  
ATOM   3475  HD1 PHE A 227     -11.110 -17.323  -3.467  1.00  5.260          H  
ATOM   3476  HD2 PHE A 227     -10.149 -14.517  -6.552  1.00  5.260          H  
ATOM   3477  HE1 PHE A 227     -12.818 -18.315  -4.907  1.00  5.260          H  
ATOM   3478  HE2 PHE A 227     -11.865 -15.527  -8.000  1.00  5.260          H  
ATOM   3479  HZ  PHE A 227     -13.202 -17.435  -7.176  1.00  5.260          H  
ATOM   3480  N   LEU A 228      -7.264 -15.668  -6.138  1.00  2.680          N  
ATOM   3481  CA  LEU A 228      -7.073 -15.970  -7.548  1.00  2.850          C  
ATOM   3482  C   LEU A 228      -6.266 -17.246  -7.705  1.00  2.850          C  
ATOM   3483  O   LEU A 228      -6.527 -18.057  -8.602  1.00  3.120          O  
ATOM   3484  CB  LEU A 228      -6.362 -14.818  -8.270  1.00  3.920          C  
ATOM   3485  CG  LEU A 228      -7.143 -13.461  -8.399  1.00  3.920          C  
ATOM   3486  CD1 LEU A 228      -6.219 -12.418  -9.050  1.00  3.920          C  
ATOM   3487  CD2 LEU A 228      -8.422 -13.634  -9.214  1.00  3.920          C  
ATOM   3488  H   LEU A 228      -6.908 -14.818  -5.724  1.00  3.220          H  
ATOM   3489  HA  LEU A 228      -8.046 -16.147  -8.000  1.00  3.420          H  
ATOM   3490 1HB  LEU A 228      -5.431 -14.618  -7.742  1.00  4.710          H  
ATOM   3491 2HB  LEU A 228      -6.107 -15.151  -9.258  1.00  4.710          H  
ATOM   3492  HG  LEU A 228      -7.402 -13.105  -7.404  1.00  4.710          H  
ATOM   3493 1HD1 LEU A 228      -6.739 -11.461  -9.115  1.00  4.710          H  
ATOM   3494 2HD1 LEU A 228      -5.321 -12.296  -8.468  1.00  4.710          H  
ATOM   3495 3HD1 LEU A 228      -5.942 -12.740 -10.043  1.00  4.710          H  
ATOM   3496 1HD2 LEU A 228      -8.934 -12.674  -9.283  1.00  4.710          H  
ATOM   3497 2HD2 LEU A 228      -8.172 -13.979 -10.212  1.00  4.710          H  
ATOM   3498 3HD2 LEU A 228      -9.085 -14.349  -8.746  1.00  4.710          H  
ATOM   3499  N   MET A 229      -5.289 -17.443  -6.816  1.00  2.800          N  
ATOM   3500  CA  MET A 229      -4.464 -18.640  -6.892  1.00  3.140          C  
ATOM   3501  C   MET A 229      -5.315 -19.906  -6.748  1.00  3.150          C  
ATOM   3502  O   MET A 229      -5.277 -20.797  -7.615  1.00  3.500          O  
ATOM   3503  CB  MET A 229      -3.403 -18.579  -5.794  1.00  4.260          C  
ATOM   3504  CG  MET A 229      -2.432 -19.782  -5.696  1.00  4.260          C  
ATOM   3505  SD  MET A 229      -3.124 -21.221  -4.758  1.00  4.260          S  
ATOM   3506  CE  MET A 229      -3.284 -20.603  -3.059  1.00  4.260          C  
ATOM   3507  H   MET A 229      -5.116 -16.731  -6.096  1.00  3.360          H  
ATOM   3508  HA  MET A 229      -3.977 -18.669  -7.866  1.00  3.770          H  
ATOM   3509 1HB  MET A 229      -2.788 -17.697  -5.962  1.00  5.110          H  
ATOM   3510 2HB  MET A 229      -3.895 -18.435  -4.840  1.00  5.110          H  
ATOM   3511 1HG  MET A 229      -2.193 -20.120  -6.710  1.00  5.110          H  
ATOM   3512 2HG  MET A 229      -1.508 -19.465  -5.218  1.00  5.110          H  
ATOM   3513 1HE  MET A 229      -3.680 -21.381  -2.426  1.00  5.110          H  
ATOM   3514 2HE  MET A 229      -2.314 -20.301  -2.691  1.00  5.110          H  
ATOM   3515 3HE  MET A 229      -3.968 -19.753  -3.029  1.00  5.110          H  
ATOM   3516  N   ILE A 230      -6.137 -19.972  -5.684  1.00  2.940          N  
ATOM   3517  CA  ILE A 230      -6.902 -21.194  -5.498  1.00  3.110          C  
ATOM   3518  C   ILE A 230      -8.260 -21.148  -6.193  1.00  2.940          C  
ATOM   3519  O   ILE A 230      -8.847 -22.199  -6.475  1.00  3.090          O  
ATOM   3520  CB  ILE A 230      -7.054 -21.550  -4.002  1.00  4.290          C  
ATOM   3521  CG1 ILE A 230      -7.433 -23.071  -3.812  1.00  4.290          C  
ATOM   3522  CG2 ILE A 230      -8.071 -20.663  -3.350  1.00  4.290          C  
ATOM   3523  CD1 ILE A 230      -6.365 -24.038  -4.184  1.00  4.290          C  
ATOM   3524  H   ILE A 230      -6.171 -19.208  -4.995  1.00  3.530          H  
ATOM   3525  HA  ILE A 230      -6.336 -21.980  -5.967  1.00  3.730          H  
ATOM   3526  HB  ILE A 230      -6.107 -21.391  -3.502  1.00  5.140          H  
ATOM   3527 1HG1 ILE A 230      -7.707 -23.233  -2.782  1.00  5.140          H  
ATOM   3528 2HG1 ILE A 230      -8.264 -23.312  -4.414  1.00  5.140          H  
ATOM   3529 1HG2 ILE A 230      -8.146 -20.915  -2.295  1.00  5.140          H  
ATOM   3530 2HG2 ILE A 230      -7.768 -19.625  -3.452  1.00  5.140          H  
ATOM   3531 3HG2 ILE A 230      -9.023 -20.800  -3.810  1.00  5.140          H  
ATOM   3532 1HD1 ILE A 230      -6.714 -25.040  -4.019  1.00  5.140          H  
ATOM   3533 2HD1 ILE A 230      -6.128 -23.925  -5.202  1.00  5.140          H  
ATOM   3534 3HD1 ILE A 230      -5.488 -23.866  -3.594  1.00  5.140          H  
ATOM   3535  N   GLY A 231      -8.710 -19.946  -6.554  1.00  2.760          N  
ATOM   3536  CA  GLY A 231      -9.960 -19.704  -7.258  1.00  2.900          C  
ATOM   3537  C   GLY A 231      -9.938 -20.488  -8.550  1.00  2.990          C  
ATOM   3538  O   GLY A 231     -10.965 -20.949  -9.034  1.00  3.240          O  
ATOM   3539  H   GLY A 231      -8.182 -19.120  -6.280  1.00  3.310          H  
ATOM   3540 1HA  GLY A 231     -10.805 -19.995  -6.637  1.00  3.480          H  
ATOM   3541 2HA  GLY A 231     -10.054 -18.638  -7.466  1.00  3.480          H  
ATOM   3542  N   VAL A 232      -8.760 -20.647  -9.129  1.00  2.980          N  
ATOM   3543  CA  VAL A 232      -8.672 -21.468 -10.308  1.00  3.380          C  
ATOM   3544  C   VAL A 232      -8.225 -22.891  -9.946  1.00  3.580          C  
ATOM   3545  O   VAL A 232      -8.943 -23.853 -10.239  1.00  3.790          O  
ATOM   3546  CB  VAL A 232      -7.732 -20.841 -11.334  1.00  4.570          C  
ATOM   3547  CG1 VAL A 232      -7.574 -21.768 -12.556  1.00  4.570          C  
ATOM   3548  CG2 VAL A 232      -8.304 -19.481 -11.741  1.00  4.570          C  
ATOM   3549  H   VAL A 232      -7.951 -20.129  -8.766  1.00  3.580          H  
ATOM   3550  HA  VAL A 232      -9.660 -21.527 -10.766  1.00  4.060          H  
ATOM   3551  HB  VAL A 232      -6.746 -20.704 -10.888  1.00  5.490          H  
ATOM   3552 1HG1 VAL A 232      -6.904 -21.300 -13.274  1.00  5.490          H  
ATOM   3553 2HG1 VAL A 232      -7.160 -22.720 -12.252  1.00  5.490          H  
ATOM   3554 3HG1 VAL A 232      -8.546 -21.930 -13.020  1.00  5.490          H  
ATOM   3555 1HG2 VAL A 232      -7.651 -19.014 -12.466  1.00  5.490          H  
ATOM   3556 2HG2 VAL A 232      -9.289 -19.619 -12.179  1.00  5.490          H  
ATOM   3557 3HG2 VAL A 232      -8.383 -18.842 -10.861  1.00  5.490          H  
ATOM   3558  N   PHE A 233      -7.079 -23.046  -9.255  1.00  3.630          N  
ATOM   3559  CA  PHE A 233      -6.554 -24.385  -8.971  1.00  3.990          C  
ATOM   3560  C   PHE A 233      -7.567 -25.292  -8.254  1.00  3.850          C  
ATOM   3561  O   PHE A 233      -7.686 -26.466  -8.602  1.00  4.140          O  
ATOM   3562  CB  PHE A 233      -5.199 -24.303  -8.233  1.00  5.440          C  
ATOM   3563  CG  PHE A 233      -4.563 -25.665  -7.862  1.00  5.440          C  
ATOM   3564  CD1 PHE A 233      -4.026 -26.497  -8.831  1.00  5.440          C  
ATOM   3565  CD2 PHE A 233      -4.469 -26.086  -6.559  1.00  5.440          C  
ATOM   3566  CE1 PHE A 233      -3.458 -27.708  -8.494  1.00  5.440          C  
ATOM   3567  CE2 PHE A 233      -3.898 -27.286  -6.226  1.00  5.440          C  
ATOM   3568  CZ  PHE A 233      -3.399 -28.100  -7.190  1.00  5.440          C  
ATOM   3569  H   PHE A 233      -6.531 -22.232  -8.955  1.00  4.360          H  
ATOM   3570  HA  PHE A 233      -6.344 -24.856  -9.926  1.00  4.790          H  
ATOM   3571 1HB  PHE A 233      -4.489 -23.757  -8.851  1.00  6.530          H  
ATOM   3572 2HB  PHE A 233      -5.321 -23.726  -7.330  1.00  6.530          H  
ATOM   3573  HD1 PHE A 233      -4.055 -26.201  -9.860  1.00  6.530          H  
ATOM   3574  HD2 PHE A 233      -4.845 -25.474  -5.790  1.00  6.530          H  
ATOM   3575  HE1 PHE A 233      -3.056 -28.352  -9.262  1.00  6.530          H  
ATOM   3576  HE2 PHE A 233      -3.849 -27.593  -5.187  1.00  6.530          H  
ATOM   3577  HZ  PHE A 233      -2.950 -29.054  -6.920  1.00  6.530          H  
ATOM   3578  N   GLY A 234      -8.238 -24.791  -7.214  1.00  3.500          N  
ATOM   3579  CA  GLY A 234      -9.202 -25.591  -6.481  1.00  3.470          C  
ATOM   3580  C   GLY A 234     -10.678 -25.323  -6.792  1.00  3.480          C  
ATOM   3581  O   GLY A 234     -11.488 -26.255  -6.848  1.00  3.690          O  
ATOM   3582  H   GLY A 234      -8.129 -23.817  -6.951  1.00  4.200          H  
ATOM   3583 1HA  GLY A 234      -8.999 -26.636  -6.669  1.00  4.160          H  
ATOM   3584 2HA  GLY A 234      -9.039 -25.416  -5.426  1.00  4.160          H  
ATOM   3585  N   LEU A 235     -11.056 -24.067  -7.029  1.00  3.370          N  
ATOM   3586  CA  LEU A 235     -12.484 -23.783  -7.194  1.00  3.540          C  
ATOM   3587  C   LEU A 235     -13.025 -24.122  -8.579  1.00  3.860          C  
ATOM   3588  O   LEU A 235     -14.238 -24.149  -8.768  1.00  4.010          O  
ATOM   3589  CB  LEU A 235     -12.843 -22.326  -6.861  1.00  4.890          C  
ATOM   3590  CG  LEU A 235     -14.361 -21.979  -6.605  1.00  4.890          C  
ATOM   3591  CD1 LEU A 235     -14.927 -22.785  -5.376  1.00  4.890          C  
ATOM   3592  CD2 LEU A 235     -14.473 -20.479  -6.391  1.00  4.890          C  
ATOM   3593  H   LEU A 235     -10.366 -23.313  -6.998  1.00  4.040          H  
ATOM   3594  HA  LEU A 235     -13.005 -24.417  -6.487  1.00  4.250          H  
ATOM   3595 1HB  LEU A 235     -12.246 -21.982  -6.038  1.00  5.870          H  
ATOM   3596 2HB  LEU A 235     -12.598 -21.751  -7.703  1.00  5.870          H  
ATOM   3597  HG  LEU A 235     -14.952 -22.243  -7.477  1.00  5.870          H  
ATOM   3598 1HD1 LEU A 235     -15.972 -22.520  -5.225  1.00  5.870          H  
ATOM   3599 2HD1 LEU A 235     -14.869 -23.850  -5.549  1.00  5.870          H  
ATOM   3600 3HD1 LEU A 235     -14.377 -22.549  -4.483  1.00  5.870          H  
ATOM   3601 1HD2 LEU A 235     -15.518 -20.210  -6.235  1.00  5.870          H  
ATOM   3602 2HD2 LEU A 235     -13.902 -20.187  -5.537  1.00  5.870          H  
ATOM   3603 3HD2 LEU A 235     -14.092 -19.964  -7.273  1.00  5.870          H  
ATOM   3604  N   SER A 236     -12.171 -24.352  -9.579  1.00  4.100          N  
ATOM   3605  CA  SER A 236     -12.684 -24.711 -10.891  1.00  4.540          C  
ATOM   3606  C   SER A 236     -13.099 -26.194 -10.951  1.00  4.610          C  
ATOM   3607  O   SER A 236     -13.668 -26.646 -11.945  1.00  5.060          O  
ATOM   3608  CB  SER A 236     -11.656 -24.420 -11.974  1.00  6.180          C  
ATOM   3609  OG  SER A 236     -10.546 -25.274 -11.880  1.00  6.180          O  
ATOM   3610  H   SER A 236     -11.155 -24.253  -9.492  1.00  4.920          H  
ATOM   3611  HA  SER A 236     -13.566 -24.102 -11.089  1.00  5.450          H  
ATOM   3612 1HB  SER A 236     -12.126 -24.538 -12.948  1.00  7.420          H  
ATOM   3613 2HB  SER A 236     -11.323 -23.384 -11.890  1.00  7.420          H  
ATOM   3614  HG  SER A 236      -9.941 -24.861 -11.229  1.00  7.420          H  
ATOM   3615  N   LEU A 237     -12.789 -26.959  -9.895  1.00  4.350          N  
ATOM   3616  CA  LEU A 237     -13.033 -28.399  -9.846  1.00  4.590          C  
ATOM   3617  C   LEU A 237     -14.339 -29.005  -9.229  1.00  4.350          C  
ATOM   3618  O   LEU A 237     -14.627 -30.152  -9.552  1.00  4.520          O  
ATOM   3619  CB  LEU A 237     -11.849 -29.006  -9.090  1.00  6.330          C  
ATOM   3620  CG  LEU A 237     -10.438 -28.766  -9.716  1.00  6.330          C  
ATOM   3621  CD1 LEU A 237      -9.409 -29.334  -8.789  1.00  6.330          C  
ATOM   3622  CD2 LEU A 237     -10.326 -29.414 -11.095  1.00  6.330          C  
ATOM   3623  H   LEU A 237     -12.342 -26.527  -9.082  1.00  5.220          H  
ATOM   3624  HA  LEU A 237     -13.016 -28.745 -10.873  1.00  5.510          H  
ATOM   3625 1HB  LEU A 237     -11.831 -28.582  -8.084  1.00  7.600          H  
ATOM   3626 2HB  LEU A 237     -12.000 -30.074  -9.008  1.00  7.600          H  
ATOM   3627  HG  LEU A 237     -10.254 -27.690  -9.804  1.00  7.600          H  
ATOM   3628 1HD1 LEU A 237      -8.413 -29.153  -9.197  1.00  7.600          H  
ATOM   3629 2HD1 LEU A 237      -9.488 -28.851  -7.816  1.00  7.600          H  
ATOM   3630 3HD1 LEU A 237      -9.576 -30.398  -8.691  1.00  7.600          H  
ATOM   3631 1HD2 LEU A 237      -9.326 -29.233 -11.489  1.00  7.600          H  
ATOM   3632 2HD2 LEU A 237     -10.495 -30.487 -11.011  1.00  7.600          H  
ATOM   3633 3HD2 LEU A 237     -11.051 -28.987 -11.780  1.00  7.600          H  
ATOM   3634  N   PRO A 238     -15.145 -28.328  -8.370  1.00  4.150          N  
ATOM   3635  CA  PRO A 238     -16.301 -28.867  -7.645  1.00  4.040          C  
ATOM   3636  C   PRO A 238     -17.394 -29.540  -8.453  1.00  3.690          C  
ATOM   3637  O   PRO A 238     -17.763 -29.087  -9.536  1.00  3.720          O  
ATOM   3638  CB  PRO A 238     -16.886 -27.622  -6.989  1.00  6.060          C  
ATOM   3639  CG  PRO A 238     -15.745 -26.728  -6.843  1.00  6.060          C  
ATOM   3640  CD  PRO A 238     -14.905 -26.949  -8.051  1.00  6.060          C  
ATOM   3641  HA  PRO A 238     -15.940 -29.543  -6.867  1.00  4.850          H  
ATOM   3642 1HB  PRO A 238     -17.677 -27.200  -7.629  1.00  7.270          H  
ATOM   3643 2HB  PRO A 238     -17.350 -27.886  -6.031  1.00  7.270          H  
ATOM   3644 1HG  PRO A 238     -16.064 -25.681  -6.739  1.00  7.270          H  
ATOM   3645 2HG  PRO A 238     -15.202 -26.988  -5.949  1.00  7.270          H  
ATOM   3646 1HD  PRO A 238     -15.225 -26.304  -8.876  1.00  7.270          H  
ATOM   3647 2HD  PRO A 238     -13.887 -26.785  -7.706  1.00  7.270          H  
ATOM   3648  N   LYS A 239     -17.946 -30.594  -7.851  1.00  3.590          N  
ATOM   3649  CA  LYS A 239     -19.043 -31.374  -8.410  1.00  3.390          C  
ATOM   3650  C   LYS A 239     -20.138 -31.647  -7.362  1.00  3.310          C  
ATOM   3651  O   LYS A 239     -21.329 -31.629  -7.675  1.00  3.420          O  
ATOM   3652  CB  LYS A 239     -18.529 -32.710  -8.952  1.00  4.830          C  
ATOM   3653  CG  LYS A 239     -17.566 -32.590 -10.121  1.00  4.830          C  
ATOM   3654  CD  LYS A 239     -17.201 -33.957 -10.687  1.00  4.830          C  
ATOM   3655  CE  LYS A 239     -16.217 -33.826 -11.838  1.00  4.830          C  
ATOM   3656  NZ  LYS A 239     -15.919 -35.146 -12.482  1.00  4.830          N  
ATOM   3657  H   LYS A 239     -17.546 -30.872  -6.974  1.00  4.310          H  
ATOM   3658  HA  LYS A 239     -19.492 -30.809  -9.227  1.00  4.070          H  
ATOM   3659 1HB  LYS A 239     -18.013 -33.247  -8.156  1.00  5.790          H  
ATOM   3660 2HB  LYS A 239     -19.373 -33.323  -9.267  1.00  5.790          H  
ATOM   3661 1HG  LYS A 239     -18.012 -31.973 -10.901  1.00  5.790          H  
ATOM   3662 2HG  LYS A 239     -16.648 -32.100  -9.779  1.00  5.790          H  
ATOM   3663 1HD  LYS A 239     -16.749 -34.561  -9.902  1.00  5.790          H  
ATOM   3664 2HD  LYS A 239     -18.099 -34.460 -11.039  1.00  5.790          H  
ATOM   3665 1HE  LYS A 239     -16.626 -33.149 -12.585  1.00  5.790          H  
ATOM   3666 2HE  LYS A 239     -15.286 -33.404 -11.452  1.00  5.790          H  
ATOM   3667 1HZ  LYS A 239     -15.258 -35.010 -13.234  1.00  5.790          H  
ATOM   3668 2HZ  LYS A 239     -15.529 -35.788 -11.806  1.00  5.790          H  
ATOM   3669 3HZ  LYS A 239     -16.773 -35.536 -12.853  1.00  5.790          H  
ATOM   3670  N   SER A 240     -19.721 -31.932  -6.127  1.00  3.520          N  
ATOM   3671  CA  SER A 240     -20.613 -32.319  -5.030  1.00  3.760          C  
ATOM   3672  C   SER A 240     -19.945 -32.099  -3.675  1.00  3.240          C  
ATOM   3673  O   SER A 240     -18.729 -31.952  -3.608  1.00  3.040          O  
ATOM   3674  CB  SER A 240     -20.977 -33.787  -5.159  1.00  5.170          C  
ATOM   3675  OG  SER A 240     -19.850 -34.619  -4.930  1.00  5.170          O  
ATOM   3676  H   SER A 240     -18.739 -31.911  -5.946  1.00  4.220          H  
ATOM   3677  HA  SER A 240     -21.518 -31.709  -5.080  1.00  4.510          H  
ATOM   3678 1HB  SER A 240     -21.763 -34.034  -4.448  1.00  6.200          H  
ATOM   3679 2HB  SER A 240     -21.372 -33.974  -6.158  1.00  6.200          H  
ATOM   3680  HG  SER A 240     -20.155 -35.517  -5.123  1.00  6.200          H  
ATOM   3681  N   GLY A 241     -20.717 -32.124  -2.581  1.00  3.220          N  
ATOM   3682  CA  GLY A 241     -20.124 -32.009  -1.236  1.00  3.080          C  
ATOM   3683  C   GLY A 241     -19.125 -33.138  -0.921  1.00  2.910          C  
ATOM   3684  O   GLY A 241     -18.112 -32.925  -0.240  1.00  2.890          O  
ATOM   3685  H   GLY A 241     -21.718 -32.221  -2.685  1.00  3.860          H  
ATOM   3686 1HA  GLY A 241     -19.626 -31.045  -1.145  1.00  3.700          H  
ATOM   3687 2HA  GLY A 241     -20.920 -32.015  -0.494  1.00  3.700          H  
ATOM   3688  N   LYS A 242     -19.408 -34.340  -1.438  1.00  3.100          N  
ATOM   3689  CA  LYS A 242     -18.553 -35.503  -1.217  1.00  3.210          C  
ATOM   3690  C   LYS A 242     -17.177 -35.231  -1.850  1.00  2.810          C  
ATOM   3691  O   LYS A 242     -16.123 -35.474  -1.233  1.00  2.750          O  
ATOM   3692  CB  LYS A 242     -19.238 -36.721  -1.839  1.00  4.450          C  
ATOM   3693  CG  LYS A 242     -20.524 -37.107  -1.122  1.00  4.450          C  
ATOM   3694  CD  LYS A 242     -21.231 -38.291  -1.762  1.00  4.450          C  
ATOM   3695  CE  LYS A 242     -22.624 -38.482  -1.146  1.00  4.450          C  
ATOM   3696  NZ  LYS A 242     -23.345 -39.653  -1.720  1.00  4.450          N  
ATOM   3697  H   LYS A 242     -20.261 -34.445  -1.968  1.00  3.720          H  
ATOM   3698  HA  LYS A 242     -18.421 -35.654  -0.146  1.00  3.850          H  
ATOM   3699 1HB  LYS A 242     -19.465 -36.525  -2.885  1.00  5.340          H  
ATOM   3700 2HB  LYS A 242     -18.581 -37.573  -1.795  1.00  5.340          H  
ATOM   3701 1HG  LYS A 242     -20.269 -37.376  -0.110  1.00  5.340          H  
ATOM   3702 2HG  LYS A 242     -21.201 -36.257  -1.088  1.00  5.340          H  
ATOM   3703 1HD  LYS A 242     -21.334 -38.131  -2.835  1.00  5.340          H  
ATOM   3704 2HD  LYS A 242     -20.647 -39.202  -1.598  1.00  5.340          H  
ATOM   3705 1HE  LYS A 242     -22.527 -38.609  -0.076  1.00  5.340          H  
ATOM   3706 2HE  LYS A 242     -23.211 -37.585  -1.337  1.00  5.340          H  
ATOM   3707 1HZ  LYS A 242     -24.253 -39.741  -1.297  1.00  5.340          H  
ATOM   3708 2HZ  LYS A 242     -23.449 -39.541  -2.714  1.00  5.340          H  
ATOM   3709 3HZ  LYS A 242     -22.804 -40.511  -1.529  1.00  5.340          H  
ATOM   3710  N   TRP A 243     -17.227 -34.703  -3.081  1.00  2.740          N  
ATOM   3711  CA  TRP A 243     -16.074 -34.264  -3.857  1.00  2.700          C  
ATOM   3712  C   TRP A 243     -15.333 -33.178  -3.101  1.00  2.420          C  
ATOM   3713  O   TRP A 243     -14.117 -33.216  -2.986  1.00  2.390          O  
ATOM   3714  CB  TRP A 243     -16.500 -33.726  -5.220  1.00  3.800          C  
ATOM   3715  CG  TRP A 243     -15.409 -33.161  -6.076  1.00  3.800          C  
ATOM   3716  CD1 TRP A 243     -14.933 -31.894  -6.013  1.00  3.800          C  
ATOM   3717  CD2 TRP A 243     -14.700 -33.792  -7.157  1.00  3.800          C  
ATOM   3718  NE1 TRP A 243     -13.993 -31.694  -6.969  1.00  3.800          N  
ATOM   3719  CE2 TRP A 243     -13.839 -32.831  -7.687  1.00  3.800          C  
ATOM   3720  CE3 TRP A 243     -14.734 -35.067  -7.721  1.00  3.800          C  
ATOM   3721  CZ2 TRP A 243     -13.018 -33.095  -8.764  1.00  3.800          C  
ATOM   3722  CZ3 TRP A 243     -13.902 -35.339  -8.796  1.00  3.800          C  
ATOM   3723  CH2 TRP A 243     -13.067 -34.375  -9.307  1.00  3.800          C  
ATOM   3724  H   TRP A 243     -18.149 -34.606  -3.508  1.00  3.290          H  
ATOM   3725  HA  TRP A 243     -15.404 -35.110  -4.006  1.00  3.240          H  
ATOM   3726 1HB  TRP A 243     -17.000 -34.514  -5.778  1.00  4.560          H  
ATOM   3727 2HB  TRP A 243     -17.210 -32.953  -5.081  1.00  4.560          H  
ATOM   3728  HD1 TRP A 243     -15.264 -31.140  -5.302  1.00  4.560          H  
ATOM   3729  HE1 TRP A 243     -13.491 -30.833  -7.142  1.00  4.560          H  
ATOM   3730  HE3 TRP A 243     -15.397 -35.830  -7.326  1.00  4.560          H  
ATOM   3731  HZ2 TRP A 243     -12.353 -32.345  -9.182  1.00  4.560          H  
ATOM   3732  HZ3 TRP A 243     -13.928 -36.338  -9.227  1.00  4.560          H  
ATOM   3733  HH2 TRP A 243     -12.429 -34.619 -10.153  1.00  4.560          H  
ATOM   3734  N   MET A 244     -16.059 -32.169  -2.603  1.00  2.460          N  
ATOM   3735  CA  MET A 244     -15.427 -31.047  -1.918  1.00  2.620          C  
ATOM   3736  C   MET A 244     -14.503 -31.502  -0.792  1.00  2.650          C  
ATOM   3737  O   MET A 244     -13.401 -30.970  -0.677  1.00  3.050          O  
ATOM   3738  CB  MET A 244     -16.459 -30.058  -1.411  1.00  3.600          C  
ATOM   3739  CG  MET A 244     -17.154 -29.293  -2.491  1.00  3.600          C  
ATOM   3740  SD  MET A 244     -18.427 -28.231  -1.856  1.00  3.600          S  
ATOM   3741  CE  MET A 244     -19.171 -27.712  -3.383  1.00  3.600          C  
ATOM   3742  H   MET A 244     -17.072 -32.176  -2.737  1.00  2.950          H  
ATOM   3743  HA  MET A 244     -14.835 -30.506  -2.642  1.00  3.140          H  
ATOM   3744 1HB  MET A 244     -17.194 -30.567  -0.796  1.00  4.320          H  
ATOM   3745 2HB  MET A 244     -15.970 -29.321  -0.799  1.00  4.320          H  
ATOM   3746 1HG  MET A 244     -16.424 -28.685  -3.010  1.00  4.320          H  
ATOM   3747 2HG  MET A 244     -17.583 -29.958  -3.207  1.00  4.320          H  
ATOM   3748 1HE  MET A 244     -20.003 -27.042  -3.169  1.00  4.320          H  
ATOM   3749 2HE  MET A 244     -18.433 -27.190  -3.988  1.00  4.320          H  
ATOM   3750 3HE  MET A 244     -19.539 -28.587  -3.925  1.00  4.320          H  
ATOM   3751  N   ARG A 245     -14.891 -32.489   0.033  1.00  2.600          N  
ATOM   3752  CA  ARG A 245     -13.924 -32.900   1.064  1.00  2.810          C  
ATOM   3753  C   ARG A 245     -12.722 -33.607   0.451  1.00  2.610          C  
ATOM   3754  O   ARG A 245     -11.580 -33.376   0.871  1.00  2.720          O  
ATOM   3755  CB  ARG A 245     -14.529 -33.779   2.150  1.00  3.850          C  
ATOM   3756  CG  ARG A 245     -13.517 -34.234   3.278  1.00  3.850          C  
ATOM   3757  CD  ARG A 245     -12.895 -33.090   4.041  1.00  3.850          C  
ATOM   3758  NE  ARG A 245     -12.027 -33.538   5.104  1.00  3.850          N  
ATOM   3759  CZ  ARG A 245     -11.088 -32.789   5.744  1.00  3.850          C  
ATOM   3760  NH1 ARG A 245     -10.826 -31.526   5.433  1.00  3.850          N  
ATOM   3761  NH2 ARG A 245     -10.419 -33.341   6.718  1.00  3.850          N  
ATOM   3762  H   ARG A 245     -15.842 -32.876  -0.046  1.00  3.120          H  
ATOM   3763  HA  ARG A 245     -13.549 -32.008   1.526  1.00  3.370          H  
ATOM   3764 1HB  ARG A 245     -15.367 -33.270   2.623  1.00  4.620          H  
ATOM   3765 2HB  ARG A 245     -14.924 -34.687   1.688  1.00  4.620          H  
ATOM   3766 1HG  ARG A 245     -14.062 -34.809   4.009  1.00  4.620          H  
ATOM   3767 2HG  ARG A 245     -12.725 -34.849   2.856  1.00  4.620          H  
ATOM   3768 1HD  ARG A 245     -12.316 -32.452   3.380  1.00  4.620          H  
ATOM   3769 2HD  ARG A 245     -13.691 -32.533   4.506  1.00  4.620          H  
ATOM   3770  HE  ARG A 245     -12.151 -34.490   5.420  1.00  4.620          H  
ATOM   3771 1HH1 ARG A 245     -11.306 -31.018   4.682  1.00  4.620          H  
ATOM   3772 2HH1 ARG A 245     -10.120 -31.020   5.944  1.00  4.620          H  
ATOM   3773 1HH2 ARG A 245     -10.610 -34.295   6.977  1.00  4.620          H  
ATOM   3774 2HH2 ARG A 245      -9.718 -32.814   7.219  1.00  4.620          H  
ATOM   3775  N   TRP A 246     -12.961 -34.457  -0.542  1.00  2.530          N  
ATOM   3776  CA  TRP A 246     -11.870 -35.156  -1.205  1.00  2.720          C  
ATOM   3777  C   TRP A 246     -10.872 -34.171  -1.833  1.00  2.420          C  
ATOM   3778  O   TRP A 246      -9.655 -34.261  -1.599  1.00  2.510          O  
ATOM   3779  CB  TRP A 246     -12.481 -36.112  -2.233  1.00  3.730          C  
ATOM   3780  CG  TRP A 246     -11.552 -36.779  -3.158  1.00  3.730          C  
ATOM   3781  CD1 TRP A 246     -10.860 -37.928  -2.978  1.00  3.730          C  
ATOM   3782  CD2 TRP A 246     -11.241 -36.327  -4.483  1.00  3.730          C  
ATOM   3783  NE1 TRP A 246     -10.140 -38.225  -4.104  1.00  3.730          N  
ATOM   3784  CE2 TRP A 246     -10.366 -37.250  -5.035  1.00  3.730          C  
ATOM   3785  CE3 TRP A 246     -11.631 -35.232  -5.232  1.00  3.730          C  
ATOM   3786  CZ2 TRP A 246      -9.871 -37.107  -6.314  1.00  3.730          C  
ATOM   3787  CZ3 TRP A 246     -11.124 -35.085  -6.483  1.00  3.730          C  
ATOM   3788  CH2 TRP A 246     -10.271 -35.990  -7.023  1.00  3.730          C  
ATOM   3789  H   TRP A 246     -13.932 -34.642  -0.830  1.00  3.040          H  
ATOM   3790  HA  TRP A 246     -11.338 -35.738  -0.472  1.00  3.260          H  
ATOM   3791 1HB  TRP A 246     -13.022 -36.890  -1.698  1.00  4.480          H  
ATOM   3792 2HB  TRP A 246     -13.214 -35.579  -2.822  1.00  4.480          H  
ATOM   3793  HD1 TRP A 246     -10.878 -38.521  -2.090  1.00  4.480          H  
ATOM   3794  HE1 TRP A 246      -9.537 -39.030  -4.230  1.00  4.480          H  
ATOM   3795  HE3 TRP A 246     -12.323 -34.496  -4.828  1.00  4.480          H  
ATOM   3796  HZ2 TRP A 246      -9.183 -37.827  -6.754  1.00  4.480          H  
ATOM   3797  HZ3 TRP A 246     -11.420 -34.226  -7.033  1.00  4.480          H  
ATOM   3798  HH2 TRP A 246      -9.895 -35.830  -8.033  1.00  4.480          H  
ATOM   3799  N   ILE A 247     -11.385 -33.195  -2.579  1.00  2.310          N  
ATOM   3800  CA  ILE A 247     -10.511 -32.259  -3.247  1.00  2.490          C  
ATOM   3801  C   ILE A 247      -9.903 -31.285  -2.242  1.00  2.210          C  
ATOM   3802  O   ILE A 247      -8.736 -30.950  -2.364  1.00  2.340          O  
ATOM   3803  CB  ILE A 247     -11.215 -31.534  -4.437  1.00  3.410          C  
ATOM   3804  CG1 ILE A 247     -10.194 -30.854  -5.382  1.00  3.410          C  
ATOM   3805  CG2 ILE A 247     -12.177 -30.487  -3.947  1.00  3.410          C  
ATOM   3806  CD1 ILE A 247      -9.237 -31.793  -6.130  1.00  3.410          C  
ATOM   3807  H   ILE A 247     -12.390 -33.152  -2.705  1.00  2.770          H  
ATOM   3808  HA  ILE A 247      -9.703 -32.840  -3.662  1.00  2.990          H  
ATOM   3809  HB  ILE A 247     -11.772 -32.266  -5.010  1.00  4.100          H  
ATOM   3810 1HG1 ILE A 247     -10.748 -30.286  -6.123  1.00  4.100          H  
ATOM   3811 2HG1 ILE A 247      -9.618 -30.174  -4.811  1.00  4.100          H  
ATOM   3812 1HG2 ILE A 247     -12.681 -30.025  -4.794  1.00  4.100          H  
ATOM   3813 2HG2 ILE A 247     -12.880 -30.975  -3.327  1.00  4.100          H  
ATOM   3814 3HG2 ILE A 247     -11.665 -29.711  -3.386  1.00  4.100          H  
ATOM   3815 1HD1 ILE A 247      -8.574 -31.204  -6.754  1.00  4.100          H  
ATOM   3816 2HD1 ILE A 247      -8.635 -32.357  -5.455  1.00  4.100          H  
ATOM   3817 3HD1 ILE A 247      -9.807 -32.472  -6.752  1.00  4.100          H  
ATOM   3818  N   GLN A 248     -10.643 -30.836  -1.213  1.00  2.100          N  
ATOM   3819  CA  GLN A 248     -10.038 -29.913  -0.262  1.00  2.230          C  
ATOM   3820  C   GLN A 248      -8.761 -30.522   0.291  1.00  2.000          C  
ATOM   3821  O   GLN A 248      -7.716 -29.854   0.326  1.00  2.110          O  
ATOM   3822  CB  GLN A 248     -10.976 -29.579   0.904  1.00  3.070          C  
ATOM   3823  CG  GLN A 248     -10.369 -28.575   1.889  1.00  3.070          C  
ATOM   3824  CD  GLN A 248     -11.213 -28.274   3.113  1.00  3.070          C  
ATOM   3825  OE1 GLN A 248     -11.503 -29.166   3.930  1.00  3.070          O  
ATOM   3826  NE2 GLN A 248     -11.611 -27.018   3.264  1.00  3.070          N  
ATOM   3827  H   GLN A 248     -11.623 -31.091  -1.112  1.00  2.520          H  
ATOM   3828  HA  GLN A 248      -9.783 -28.993  -0.779  1.00  2.680          H  
ATOM   3829 1HB  GLN A 248     -11.905 -29.162   0.516  1.00  3.680          H  
ATOM   3830 2HB  GLN A 248     -11.230 -30.494   1.441  1.00  3.680          H  
ATOM   3831 1HG  GLN A 248      -9.446 -28.998   2.251  1.00  3.680          H  
ATOM   3832 2HG  GLN A 248     -10.174 -27.640   1.365  1.00  3.680          H  
ATOM   3833 1HE2 GLN A 248     -12.160 -26.752   4.056  1.00  3.680          H  
ATOM   3834 2HE2 GLN A 248     -11.366 -26.303   2.592  1.00  3.680          H  
ATOM   3835  N   TRP A 249      -8.825 -31.804   0.681  1.00  1.940          N  
ATOM   3836  CA  TRP A 249      -7.641 -32.468   1.179  1.00  2.180          C  
ATOM   3837  C   TRP A 249      -6.535 -32.476   0.144  1.00  2.140          C  
ATOM   3838  O   TRP A 249      -5.401 -32.130   0.462  1.00  2.190          O  
ATOM   3839  CB  TRP A 249      -7.918 -33.888   1.645  1.00  2.960          C  
ATOM   3840  CG  TRP A 249      -6.633 -34.594   1.962  1.00  2.960          C  
ATOM   3841  CD1 TRP A 249      -5.919 -34.542   3.099  1.00  2.960          C  
ATOM   3842  CD2 TRP A 249      -5.910 -35.475   1.084  1.00  2.960          C  
ATOM   3843  NE1 TRP A 249      -4.795 -35.304   2.976  1.00  2.960          N  
ATOM   3844  CE2 TRP A 249      -4.771 -35.860   1.744  1.00  2.960          C  
ATOM   3845  CE3 TRP A 249      -6.141 -35.943  -0.189  1.00  2.960          C  
ATOM   3846  CZ2 TRP A 249      -3.835 -36.676   1.155  1.00  2.960          C  
ATOM   3847  CZ3 TRP A 249      -5.220 -36.769  -0.783  1.00  2.960          C  
ATOM   3848  CH2 TRP A 249      -4.089 -37.121  -0.130  1.00  2.960          C  
ATOM   3849  H   TRP A 249      -9.720 -32.313   0.641  1.00  2.330          H  
ATOM   3850  HA  TRP A 249      -7.283 -31.903   2.044  1.00  2.620          H  
ATOM   3851 1HB  TRP A 249      -8.551 -33.874   2.529  1.00  3.550          H  
ATOM   3852 2HB  TRP A 249      -8.452 -34.424   0.859  1.00  3.550          H  
ATOM   3853  HD1 TRP A 249      -6.189 -33.966   3.982  1.00  3.550          H  
ATOM   3854  HE1 TRP A 249      -4.091 -35.434   3.691  1.00  3.550          H  
ATOM   3855  HE3 TRP A 249      -7.045 -35.659  -0.697  1.00  3.550          H  
ATOM   3856  HZ2 TRP A 249      -2.919 -36.969   1.660  1.00  3.550          H  
ATOM   3857  HZ3 TRP A 249      -5.421 -37.128  -1.789  1.00  3.550          H  
ATOM   3858  HH2 TRP A 249      -3.368 -37.771  -0.626  1.00  3.550          H  
ATOM   3859  N   ILE A 250      -6.855 -32.832  -1.111  1.00  2.270          N  
ATOM   3860  CA  ILE A 250      -5.825 -32.869  -2.143  1.00  2.670          C  
ATOM   3861  C   ILE A 250      -5.181 -31.516  -2.342  1.00  2.360          C  
ATOM   3862  O   ILE A 250      -3.972 -31.408  -2.454  1.00  2.520          O  
ATOM   3863  CB  ILE A 250      -6.366 -33.314  -3.519  1.00  3.580          C  
ATOM   3864  CG1 ILE A 250      -6.769 -34.774  -3.465  1.00  3.580          C  
ATOM   3865  CG2 ILE A 250      -5.304 -33.059  -4.633  1.00  3.580          C  
ATOM   3866  CD1 ILE A 250      -7.554 -35.271  -4.619  1.00  3.580          C  
ATOM   3867  H   ILE A 250      -7.815 -33.124  -1.322  1.00  2.720          H  
ATOM   3868  HA  ILE A 250      -5.057 -33.574  -1.832  1.00  3.200          H  
ATOM   3869  HB  ILE A 250      -7.255 -32.746  -3.733  1.00  4.290          H  
ATOM   3870 1HG1 ILE A 250      -5.872 -35.375  -3.369  1.00  4.290          H  
ATOM   3871 2HG1 ILE A 250      -7.386 -34.916  -2.609  1.00  4.290          H  
ATOM   3872 1HG2 ILE A 250      -5.697 -33.357  -5.596  1.00  4.290          H  
ATOM   3873 2HG2 ILE A 250      -5.041 -32.006  -4.697  1.00  4.290          H  
ATOM   3874 3HG2 ILE A 250      -4.405 -33.638  -4.413  1.00  4.290          H  
ATOM   3875 1HD1 ILE A 250      -7.785 -36.313  -4.441  1.00  4.290          H  
ATOM   3876 2HD1 ILE A 250      -8.478 -34.703  -4.702  1.00  4.290          H  
ATOM   3877 3HD1 ILE A 250      -6.997 -35.186  -5.539  1.00  4.290          H  
ATOM   3878  N   LEU A 251      -5.966 -30.464  -2.409  1.00  2.160          N  
ATOM   3879  CA  LEU A 251      -5.396 -29.162  -2.691  1.00  2.210          C  
ATOM   3880  C   LEU A 251      -4.390 -28.800  -1.601  1.00  1.820          C  
ATOM   3881  O   LEU A 251      -3.273 -28.373  -1.889  1.00  1.940          O  
ATOM   3882  CB  LEU A 251      -6.540 -28.152  -2.708  1.00  3.070          C  
ATOM   3883  CG  LEU A 251      -7.575 -28.356  -3.829  1.00  3.070          C  
ATOM   3884  CD1 LEU A 251      -8.766 -27.478  -3.540  1.00  3.070          C  
ATOM   3885  CD2 LEU A 251      -7.006 -28.077  -5.184  1.00  3.070          C  
ATOM   3886  H   LEU A 251      -6.971 -30.593  -2.316  1.00  2.590          H  
ATOM   3887  HA  LEU A 251      -4.878 -29.197  -3.640  1.00  2.650          H  
ATOM   3888 1HB  LEU A 251      -7.063 -28.200  -1.750  1.00  3.690          H  
ATOM   3889 2HB  LEU A 251      -6.113 -27.168  -2.829  1.00  3.690          H  
ATOM   3890  HG  LEU A 251      -7.879 -29.361  -3.820  1.00  3.690          H  
ATOM   3891 1HD1 LEU A 251      -9.531 -27.638  -4.301  1.00  3.690          H  
ATOM   3892 2HD1 LEU A 251      -9.167 -27.739  -2.573  1.00  3.690          H  
ATOM   3893 3HD1 LEU A 251      -8.471 -26.442  -3.527  1.00  3.690          H  
ATOM   3894 1HD2 LEU A 251      -7.757 -28.265  -5.934  1.00  3.690          H  
ATOM   3895 2HD2 LEU A 251      -6.690 -27.052  -5.240  1.00  3.690          H  
ATOM   3896 3HD2 LEU A 251      -6.171 -28.731  -5.379  1.00  3.690          H  
ATOM   3897  N   GLY A 252      -4.726 -29.102  -0.352  1.00  1.560          N  
ATOM   3898  CA  GLY A 252      -3.869 -28.813   0.794  1.00  1.520          C  
ATOM   3899  C   GLY A 252      -2.527 -29.573   0.817  1.00  1.400          C  
ATOM   3900  O   GLY A 252      -1.621 -29.213   1.579  1.00  1.500          O  
ATOM   3901  H   GLY A 252      -5.674 -29.466  -0.183  1.00  1.870          H  
ATOM   3902 1HA  GLY A 252      -3.676 -27.741   0.828  1.00  1.820          H  
ATOM   3903 2HA  GLY A 252      -4.418 -29.057   1.701  1.00  1.820          H  
ATOM   3904  N   ILE A 253      -2.370 -30.606  -0.021  1.00  1.400          N  
ATOM   3905  CA  ILE A 253      -1.138 -31.379   0.014  1.00  1.580          C  
ATOM   3906  C   ILE A 253       0.031 -30.602  -0.543  1.00  1.550          C  
ATOM   3907  O   ILE A 253       1.177 -30.932  -0.225  1.00  1.660          O  
ATOM   3908  CB  ILE A 253      -1.243 -32.766  -0.701  1.00  2.140          C  
ATOM   3909  CG1 ILE A 253      -1.336 -32.636  -2.237  1.00  2.140          C  
ATOM   3910  CG2 ILE A 253      -2.429 -33.549  -0.156  1.00  2.140          C  
ATOM   3911  CD1 ILE A 253      -0.046 -32.846  -2.969  1.00  2.140          C  
ATOM   3912  H   ILE A 253      -3.093 -30.831  -0.706  1.00  1.680          H  
ATOM   3913  HA  ILE A 253      -0.919 -31.592   1.042  1.00  1.900          H  
ATOM   3914  HB  ILE A 253      -0.337 -33.329  -0.489  1.00  2.570          H  
ATOM   3915 1HG1 ILE A 253      -2.076 -33.348  -2.605  1.00  2.570          H  
ATOM   3916 2HG1 ILE A 253      -1.663 -31.641  -2.482  1.00  2.570          H  
ATOM   3917 1HG2 ILE A 253      -2.476 -34.526  -0.627  1.00  2.570          H  
ATOM   3918 2HG2 ILE A 253      -2.324 -33.675   0.909  1.00  2.570          H  
ATOM   3919 3HG2 ILE A 253      -3.329 -33.013  -0.358  1.00  2.570          H  
ATOM   3920 1HD1 ILE A 253      -0.225 -32.722  -4.037  1.00  2.570          H  
ATOM   3921 2HD1 ILE A 253       0.699 -32.133  -2.651  1.00  2.570          H  
ATOM   3922 3HD1 ILE A 253       0.320 -33.851  -2.779  1.00  2.570          H  
ATOM   3923  N   PHE A 254      -0.204 -29.543  -1.345  1.00  1.600          N  
ATOM   3924  CA  PHE A 254       0.948 -28.849  -1.912  1.00  1.820          C  
ATOM   3925  C   PHE A 254       1.813 -28.128  -0.875  1.00  1.600          C  
ATOM   3926  O   PHE A 254       2.862 -27.595  -1.239  1.00  1.720          O  
ATOM   3927  CB  PHE A 254       0.618 -27.959  -3.139  1.00  2.460          C  
ATOM   3928  CG  PHE A 254      -0.271 -26.717  -3.036  1.00  2.460          C  
ATOM   3929  CD1 PHE A 254       0.227 -25.538  -2.591  1.00  2.460          C  
ATOM   3930  CD2 PHE A 254      -1.567 -26.726  -3.488  1.00  2.460          C  
ATOM   3931  CE1 PHE A 254      -0.526 -24.389  -2.579  1.00  2.460          C  
ATOM   3932  CE2 PHE A 254      -2.335 -25.580  -3.472  1.00  2.460          C  
ATOM   3933  CZ  PHE A 254      -1.799 -24.416  -3.022  1.00  2.460          C  
ATOM   3934  H   PHE A 254      -1.160 -29.251  -1.591  1.00  1.920          H  
ATOM   3935  HA  PHE A 254       1.583 -29.624  -2.333  1.00  2.180          H  
ATOM   3936 1HB  PHE A 254       1.562 -27.632  -3.569  1.00  2.950          H  
ATOM   3937 2HB  PHE A 254       0.163 -28.602  -3.893  1.00  2.950          H  
ATOM   3938  HD1 PHE A 254       1.244 -25.511  -2.250  1.00  2.950          H  
ATOM   3939  HD2 PHE A 254      -1.988 -27.658  -3.866  1.00  2.950          H  
ATOM   3940  HE1 PHE A 254      -0.092 -23.458  -2.220  1.00  2.950          H  
ATOM   3941  HE2 PHE A 254      -3.359 -25.602  -3.825  1.00  2.950          H  
ATOM   3942  HZ  PHE A 254      -2.392 -23.515  -3.015  1.00  2.950          H  
ATOM   3943  N   VAL A 255       1.448 -28.179   0.420  1.00  1.380          N  
ATOM   3944  CA  VAL A 255       2.323 -27.634   1.449  1.00  1.340          C  
ATOM   3945  C   VAL A 255       3.646 -28.363   1.382  1.00  1.280          C  
ATOM   3946  O   VAL A 255       4.707 -27.766   1.591  1.00  1.330          O  
ATOM   3947  CB  VAL A 255       1.799 -27.858   2.901  1.00  1.890          C  
ATOM   3948  CG1 VAL A 255       2.879 -27.415   3.921  1.00  1.890          C  
ATOM   3949  CG2 VAL A 255       0.566 -27.104   3.163  1.00  1.890          C  
ATOM   3950  H   VAL A 255       0.552 -28.609   0.679  1.00  1.660          H  
ATOM   3951  HA  VAL A 255       2.503 -26.592   1.257  1.00  1.610          H  
ATOM   3952  HB  VAL A 255       1.593 -28.917   3.039  1.00  2.270          H  
ATOM   3953 1HG1 VAL A 255       2.512 -27.552   4.901  1.00  2.270          H  
ATOM   3954 2HG1 VAL A 255       3.802 -27.978   3.815  1.00  2.270          H  
ATOM   3955 3HG1 VAL A 255       3.087 -26.358   3.779  1.00  2.270          H  
ATOM   3956 1HG2 VAL A 255       0.226 -27.303   4.167  1.00  2.270          H  
ATOM   3957 2HG2 VAL A 255       0.769 -26.061   3.062  1.00  2.270          H  
ATOM   3958 3HG2 VAL A 255      -0.200 -27.408   2.462  1.00  2.270          H  
ATOM   3959  N   LEU A 256       3.587 -29.682   1.197  1.00  1.340          N  
ATOM   3960  CA  LEU A 256       4.782 -30.497   1.251  1.00  1.550          C  
ATOM   3961  C   LEU A 256       5.771 -30.124   0.169  1.00  1.680          C  
ATOM   3962  O   LEU A 256       6.972 -30.045   0.426  1.00  1.790          O  
ATOM   3963  CB  LEU A 256       4.389 -31.978   1.126  1.00  2.090          C  
ATOM   3964  CG  LEU A 256       4.037 -32.712   2.474  1.00  2.090          C  
ATOM   3965  CD1 LEU A 256       2.944 -31.983   3.147  1.00  2.090          C  
ATOM   3966  CD2 LEU A 256       3.639 -34.152   2.188  1.00  2.090          C  
ATOM   3967  H   LEU A 256       2.688 -30.128   0.984  1.00  1.610          H  
ATOM   3968  HA  LEU A 256       5.260 -30.328   2.215  1.00  1.860          H  
ATOM   3969 1HB  LEU A 256       3.514 -32.042   0.475  1.00  2.500          H  
ATOM   3970 2HB  LEU A 256       5.206 -32.517   0.646  1.00  2.500          H  
ATOM   3971  HG  LEU A 256       4.867 -32.706   3.143  1.00  2.500          H  
ATOM   3972 1HD1 LEU A 256       2.711 -32.491   4.063  1.00  2.500          H  
ATOM   3973 2HD1 LEU A 256       3.249 -30.979   3.378  1.00  2.500          H  
ATOM   3974 3HD1 LEU A 256       2.077 -31.961   2.497  1.00  2.500          H  
ATOM   3975 1HD2 LEU A 256       3.390 -34.651   3.124  1.00  2.500          H  
ATOM   3976 2HD2 LEU A 256       2.771 -34.169   1.528  1.00  2.500          H  
ATOM   3977 3HD2 LEU A 256       4.466 -34.674   1.711  1.00  2.500          H  
ATOM   3978  N   TYR A 257       5.278 -29.838  -1.027  1.00  1.790          N  
ATOM   3979  CA  TYR A 257       6.163 -29.492  -2.121  1.00  2.080          C  
ATOM   3980  C   TYR A 257       6.671 -28.072  -1.928  1.00  2.050          C  
ATOM   3981  O   TYR A 257       7.838 -27.763  -2.186  1.00  2.260          O  
ATOM   3982  CB  TYR A 257       5.420 -29.580  -3.459  1.00  2.800          C  
ATOM   3983  CG  TYR A 257       4.904 -30.941  -3.821  1.00  2.800          C  
ATOM   3984  CD1 TYR A 257       3.575 -31.096  -4.092  1.00  2.800          C  
ATOM   3985  CD2 TYR A 257       5.736 -32.030  -3.861  1.00  2.800          C  
ATOM   3986  CE1 TYR A 257       3.080 -32.331  -4.403  1.00  2.800          C  
ATOM   3987  CE2 TYR A 257       5.246 -33.269  -4.152  1.00  2.800          C  
ATOM   3988  CZ  TYR A 257       3.911 -33.424  -4.425  1.00  2.800          C  
ATOM   3989  OH  TYR A 257       3.388 -34.665  -4.712  1.00  2.800          O  
ATOM   3990  H   TYR A 257       4.281 -29.916  -1.173  1.00  2.150          H  
ATOM   3991  HA  TYR A 257       7.024 -30.159  -2.113  1.00  2.500          H  
ATOM   3992 1HB  TYR A 257       4.567 -28.896  -3.437  1.00  3.360          H  
ATOM   3993 2HB  TYR A 257       6.072 -29.256  -4.249  1.00  3.360          H  
ATOM   3994  HD1 TYR A 257       2.910 -30.238  -4.073  1.00  3.360          H  
ATOM   3995  HD2 TYR A 257       6.771 -31.912  -3.661  1.00  3.360          H  
ATOM   3996  HE1 TYR A 257       2.034 -32.447  -4.629  1.00  3.360          H  
ATOM   3997  HE2 TYR A 257       5.917 -34.126  -4.171  1.00  3.360          H  
ATOM   3998  HH  TYR A 257       4.057 -35.340  -4.572  1.00  3.360          H  
ATOM   3999  N   PHE A 258       5.767 -27.194  -1.477  1.00  1.870          N  
ATOM   4000  CA  PHE A 258       6.091 -25.792  -1.319  1.00  1.950          C  
ATOM   4001  C   PHE A 258       7.207 -25.553  -0.314  1.00  1.810          C  
ATOM   4002  O   PHE A 258       8.091 -24.744  -0.588  1.00  1.910          O  
ATOM   4003  CB  PHE A 258       4.831 -24.983  -0.972  1.00  2.700          C  
ATOM   4004  CG  PHE A 258       3.960 -24.606  -2.189  1.00  2.700          C  
ATOM   4005  CD1 PHE A 258       3.737 -25.446  -3.272  1.00  2.700          C  
ATOM   4006  CD2 PHE A 258       3.414 -23.365  -2.247  1.00  2.700          C  
ATOM   4007  CE1 PHE A 258       3.010 -25.022  -4.371  1.00  2.700          C  
ATOM   4008  CE2 PHE A 258       2.686 -22.931  -3.334  1.00  2.700          C  
ATOM   4009  CZ  PHE A 258       2.494 -23.762  -4.397  1.00  2.700          C  
ATOM   4010  H   PHE A 258       4.814 -27.495  -1.266  1.00  2.240          H  
ATOM   4011  HA  PHE A 258       6.444 -25.422  -2.280  1.00  2.340          H  
ATOM   4012 1HB  PHE A 258       4.217 -25.554  -0.279  1.00  3.240          H  
ATOM   4013 2HB  PHE A 258       5.125 -24.060  -0.467  1.00  3.240          H  
ATOM   4014  HD1 PHE A 258       4.131 -26.436  -3.263  1.00  3.240          H  
ATOM   4015  HD2 PHE A 258       3.589 -22.721  -1.418  1.00  3.240          H  
ATOM   4016  HE1 PHE A 258       2.849 -25.690  -5.214  1.00  3.240          H  
ATOM   4017  HE2 PHE A 258       2.275 -21.926  -3.354  1.00  3.240          H  
ATOM   4018  HZ  PHE A 258       1.934 -23.424  -5.252  1.00  3.240          H  
ATOM   4019  N   SER A 259       7.206 -26.257   0.828  1.00  1.670          N  
ATOM   4020  CA  SER A 259       8.288 -26.036   1.776  1.00  1.650          C  
ATOM   4021  C   SER A 259       9.509 -26.864   1.478  1.00  1.710          C  
ATOM   4022  O   SER A 259      10.640 -26.422   1.704  1.00  1.800          O  
ATOM   4023  CB  SER A 259       7.847 -26.399   3.178  1.00  2.320          C  
ATOM   4024  OG  SER A 259       7.661 -27.767   3.289  1.00  2.320          O  
ATOM   4025  H   SER A 259       6.442 -26.904   1.052  1.00  2.000          H  
ATOM   4026  HA  SER A 259       8.603 -25.004   1.713  1.00  1.980          H  
ATOM   4027 1HB  SER A 259       8.592 -26.064   3.902  1.00  2.780          H  
ATOM   4028 2HB  SER A 259       6.922 -25.908   3.410  1.00  2.780          H  
ATOM   4029  HG  SER A 259       7.346 -27.911   4.187  1.00  2.780          H  
ATOM   4030  N   TYR A 260       9.332 -28.021   0.867  1.00  1.760          N  
ATOM   4031  CA  TYR A 260      10.451 -28.887   0.616  1.00  1.930          C  
ATOM   4032  C   TYR A 260      11.538 -28.219  -0.200  1.00  1.930          C  
ATOM   4033  O   TYR A 260      12.718 -28.289   0.161  1.00  2.170          O  
ATOM   4034  CB  TYR A 260       9.997 -30.153  -0.060  1.00  2.630          C  
ATOM   4035  CG  TYR A 260      11.072 -31.083  -0.222  1.00  2.630          C  
ATOM   4036  CD1 TYR A 260      11.425 -31.776   0.897  1.00  2.630          C  
ATOM   4037  CD2 TYR A 260      11.713 -31.291  -1.435  1.00  2.630          C  
ATOM   4038  CE1 TYR A 260      12.403 -32.664   0.849  1.00  2.630          C  
ATOM   4039  CE2 TYR A 260      12.722 -32.209  -1.481  1.00  2.630          C  
ATOM   4040  CZ  TYR A 260      13.060 -32.886  -0.324  1.00  2.630          C  
ATOM   4041  OH  TYR A 260      14.039 -33.774  -0.326  1.00  2.630          O  
ATOM   4042  H   TYR A 260       8.396 -28.377   0.671  1.00  2.110          H  
ATOM   4043  HA  TYR A 260      10.886 -29.153   1.578  1.00  2.320          H  
ATOM   4044 1HB  TYR A 260       9.255 -30.627   0.558  1.00  3.160          H  
ATOM   4045 2HB  TYR A 260       9.550 -29.938  -1.034  1.00  3.160          H  
ATOM   4046  HD1 TYR A 260      10.897 -31.603   1.835  1.00  3.160          H  
ATOM   4047  HD2 TYR A 260      11.417 -30.736  -2.326  1.00  3.160          H  
ATOM   4048  HE1 TYR A 260      12.662 -33.204   1.743  1.00  3.160          H  
ATOM   4049  HE2 TYR A 260      13.252 -32.401  -2.413  1.00  3.160          H  
ATOM   4050  HH  TYR A 260      14.280 -33.977   0.596  1.00  3.160          H  
ATOM   4051  N   THR A 261      11.152 -27.533  -1.284  1.00  1.790          N  
ATOM   4052  CA  THR A 261      12.123 -26.962  -2.217  1.00  1.880          C  
ATOM   4053  C   THR A 261      13.002 -25.861  -1.632  1.00  1.700          C  
ATOM   4054  O   THR A 261      14.042 -25.516  -2.204  1.00  1.830          O  
ATOM   4055  CB  THR A 261      11.430 -26.415  -3.458  1.00  2.600          C  
ATOM   4056  OG1 THR A 261      10.512 -25.369  -3.087  1.00  2.600          O  
ATOM   4057  CG2 THR A 261      10.670 -27.561  -4.134  1.00  2.600          C  
ATOM   4058  H   THR A 261      10.148 -27.469  -1.502  1.00  2.150          H  
ATOM   4059  HA  THR A 261      12.782 -27.769  -2.536  1.00  2.260          H  
ATOM   4060  HB  THR A 261      12.181 -26.007  -4.110  1.00  3.120          H  
ATOM   4061  HG1 THR A 261      10.249 -24.830  -3.864  1.00  3.120          H  
ATOM   4062 1HG2 THR A 261      10.177 -27.213  -5.028  1.00  3.120          H  
ATOM   4063 2HG2 THR A 261      11.366 -28.339  -4.392  1.00  3.120          H  
ATOM   4064 3HG2 THR A 261       9.930 -27.965  -3.461  1.00  3.120          H  
ATOM   4065  N   TYR A 262      12.637 -25.340  -0.466  1.00  1.580          N  
ATOM   4066  CA  TYR A 262      13.449 -24.354   0.226  1.00  1.630          C  
ATOM   4067  C   TYR A 262      14.859 -24.853   0.385  1.00  1.600          C  
ATOM   4068  O   TYR A 262      15.829 -24.090   0.274  1.00  1.940          O  
ATOM   4069  CB  TYR A 262      12.930 -24.032   1.617  1.00  2.260          C  
ATOM   4070  CG  TYR A 262      13.880 -23.092   2.361  1.00  2.260          C  
ATOM   4071  CD1 TYR A 262      13.819 -21.739   2.164  1.00  2.260          C  
ATOM   4072  CD2 TYR A 262      14.843 -23.618   3.218  1.00  2.260          C  
ATOM   4073  CE1 TYR A 262      14.702 -20.911   2.815  1.00  2.260          C  
ATOM   4074  CE2 TYR A 262      15.714 -22.796   3.856  1.00  2.260          C  
ATOM   4075  CZ  TYR A 262      15.648 -21.459   3.660  1.00  2.260          C  
ATOM   4076  OH  TYR A 262      16.536 -20.658   4.290  1.00  2.260          O  
ATOM   4077  H   TYR A 262      11.784 -25.679  -0.009  1.00  1.900          H  
ATOM   4078  HA  TYR A 262      13.487 -23.457  -0.368  1.00  1.960          H  
ATOM   4079 1HB  TYR A 262      11.946 -23.570   1.553  1.00  2.710          H  
ATOM   4080 2HB  TYR A 262      12.831 -24.952   2.185  1.00  2.710          H  
ATOM   4081  HD1 TYR A 262      13.076 -21.333   1.494  1.00  2.710          H  
ATOM   4082  HD2 TYR A 262      14.905 -24.694   3.373  1.00  2.710          H  
ATOM   4083  HE1 TYR A 262      14.665 -19.834   2.661  1.00  2.710          H  
ATOM   4084  HE2 TYR A 262      16.466 -23.211   4.519  1.00  2.710          H  
ATOM   4085  HH  TYR A 262      17.200 -21.205   4.712  1.00  2.710          H  
ATOM   4086  N   PHE A 263      14.935 -26.153   0.700  1.00  1.550          N  
ATOM   4087  CA  PHE A 263      16.100 -26.920   1.058  1.00  1.770          C  
ATOM   4088  C   PHE A 263      17.288 -26.684   0.129  1.00  1.670          C  
ATOM   4089  O   PHE A 263      18.407 -27.065   0.465  1.00  1.980          O  
ATOM   4090  CB  PHE A 263      15.715 -28.393   1.094  1.00  2.390          C  
ATOM   4091  CG  PHE A 263      16.720 -29.262   1.698  1.00  2.390          C  
ATOM   4092  CD1 PHE A 263      16.793 -29.327   3.075  1.00  2.390          C  
ATOM   4093  CD2 PHE A 263      17.582 -30.019   0.946  1.00  2.390          C  
ATOM   4094  CE1 PHE A 263      17.692 -30.123   3.673  1.00  2.390          C  
ATOM   4095  CE2 PHE A 263      18.490 -30.824   1.553  1.00  2.390          C  
ATOM   4096  CZ  PHE A 263      18.538 -30.869   2.914  1.00  2.390          C  
ATOM   4097  H   PHE A 263      14.065 -26.697   0.697  1.00  1.860          H  
ATOM   4098  HA  PHE A 263      16.384 -26.629   2.064  1.00  2.120          H  
ATOM   4099 1HB  PHE A 263      14.786 -28.504   1.654  1.00  2.870          H  
ATOM   4100 2HB  PHE A 263      15.518 -28.741   0.080  1.00  2.870          H  
ATOM   4101  HD1 PHE A 263      16.106 -28.728   3.683  1.00  2.870          H  
ATOM   4102  HD2 PHE A 263      17.530 -29.969  -0.132  1.00  2.870          H  
ATOM   4103  HE1 PHE A 263      17.739 -30.174   4.763  1.00  2.870          H  
ATOM   4104  HE2 PHE A 263      19.176 -31.429   0.963  1.00  2.870          H  
ATOM   4105  HZ  PHE A 263      19.259 -31.514   3.409  1.00  2.870          H  
ATOM   4106  N   GLN A 264      17.058 -26.295  -1.129  1.00  1.500          N  
ATOM   4107  CA  GLN A 264      18.211 -26.070  -1.983  1.00  1.600          C  
ATOM   4108  C   GLN A 264      18.333 -24.610  -2.496  1.00  1.360          C  
ATOM   4109  O   GLN A 264      19.231 -23.970  -1.955  1.00  1.840          O  
ATOM   4110  CB  GLN A 264      18.305 -27.098  -3.114  1.00  2.200          C  
ATOM   4111  CG  GLN A 264      18.575 -28.508  -2.621  1.00  2.200          C  
ATOM   4112  CD  GLN A 264      18.860 -29.489  -3.738  1.00  2.200          C  
ATOM   4113  OE1 GLN A 264      18.489 -29.289  -4.896  1.00  2.200          O  
ATOM   4114  NE2 GLN A 264      19.552 -30.560  -3.389  1.00  2.200          N  
ATOM   4115  H   GLN A 264      16.111 -26.038  -1.437  1.00  1.800          H  
ATOM   4116  HA  GLN A 264      19.084 -26.249  -1.380  1.00  1.920          H  
ATOM   4117 1HB  GLN A 264      17.356 -27.150  -3.633  1.00  2.640          H  
ATOM   4118 2HB  GLN A 264      19.074 -26.807  -3.830  1.00  2.640          H  
ATOM   4119 1HG  GLN A 264      19.428 -28.490  -1.941  1.00  2.640          H  
ATOM   4120 2HG  GLN A 264      17.689 -28.848  -2.095  1.00  2.640          H  
ATOM   4121 1HE2 GLN A 264      19.790 -31.252  -4.074  1.00  2.640          H  
ATOM   4122 2HE2 GLN A 264      19.838 -30.678  -2.438  1.00  2.640          H  
ATOM   4123  N   LYS A 265      17.167 -23.982  -2.679  1.00  1.070          N  
ATOM   4124  CA  LYS A 265      17.249 -22.952  -3.742  1.00  1.100          C  
ATOM   4125  C   LYS A 265      17.040 -21.473  -3.353  1.00  0.980          C  
ATOM   4126  O   LYS A 265      17.048 -21.264  -2.144  1.00  1.380          O  
ATOM   4127  CB  LYS A 265      16.304 -23.391  -4.862  1.00  1.530          C  
ATOM   4128  CG  LYS A 265      16.856 -24.655  -5.569  1.00  1.530          C  
ATOM   4129  CD  LYS A 265      16.012 -25.262  -6.668  1.00  1.530          C  
ATOM   4130  CE  LYS A 265      16.821 -26.422  -7.329  1.00  1.530          C  
ATOM   4131  NZ  LYS A 265      16.137 -27.038  -8.509  1.00  1.530          N  
ATOM   4132  H   LYS A 265      16.744 -23.663  -1.800  1.00  1.280          H  
ATOM   4133  HA  LYS A 265      18.244 -22.997  -4.145  1.00  1.320          H  
ATOM   4134 1HB  LYS A 265      15.336 -23.654  -4.429  1.00  1.830          H  
ATOM   4135 2HB  LYS A 265      16.136 -22.587  -5.552  1.00  1.830          H  
ATOM   4136 1HG  LYS A 265      17.841 -24.439  -5.970  1.00  1.830          H  
ATOM   4137 2HG  LYS A 265      16.953 -25.401  -4.838  1.00  1.830          H  
ATOM   4138 1HD  LYS A 265      15.103 -25.681  -6.230  1.00  1.830          H  
ATOM   4139 2HD  LYS A 265      15.729 -24.535  -7.389  1.00  1.830          H  
ATOM   4140 1HE  LYS A 265      17.779 -26.023  -7.657  1.00  1.830          H  
ATOM   4141 2HE  LYS A 265      17.003 -27.201  -6.583  1.00  1.830          H  
ATOM   4142 1HZ  LYS A 265      16.752 -27.783  -8.911  1.00  1.830          H  
ATOM   4143 2HZ  LYS A 265      15.255 -27.438  -8.247  1.00  1.830          H  
ATOM   4144 3HZ  LYS A 265      15.979 -26.340  -9.215  1.00  1.830          H  
ATOM   4145  N   SER A 266      17.759 -20.643  -4.162  1.00  1.160          N  
ATOM   4146  CA  SER A 266      17.231 -19.307  -4.541  1.00  1.340          C  
ATOM   4147  C   SER A 266      17.903 -18.673  -5.756  1.00  1.360          C  
ATOM   4148  O   SER A 266      18.826 -19.254  -6.335  1.00  1.730          O  
ATOM   4149  CB  SER A 266      17.367 -18.269  -3.490  1.00  1.800          C  
ATOM   4150  OG  SER A 266      16.516 -17.204  -3.828  1.00  1.800          O  
ATOM   4151  H   SER A 266      18.718 -20.589  -3.848  1.00  1.390          H  
ATOM   4152  HA  SER A 266      16.176 -19.426  -4.779  1.00  1.610          H  
ATOM   4153 1HB  SER A 266      17.145 -18.654  -2.539  1.00  2.160          H  
ATOM   4154 2HB  SER A 266      18.363 -17.911  -3.459  1.00  2.160          H  
ATOM   4155  HG  SER A 266      16.732 -16.471  -3.222  1.00  2.160          H  
ATOM   4156  N   LEU A 267      17.439 -17.453  -6.111  1.00  1.370          N  
ATOM   4157  CA  LEU A 267      17.919 -16.693  -7.290  1.00  1.500          C  
ATOM   4158  C   LEU A 267      18.379 -15.200  -7.214  1.00  1.660          C  
ATOM   4159  O   LEU A 267      19.062 -14.768  -8.142  1.00  2.280          O  
ATOM   4160  CB  LEU A 267      16.825 -16.773  -8.371  1.00  2.050          C  
ATOM   4161  CG  LEU A 267      17.044 -16.119  -9.792  1.00  2.050          C  
ATOM   4162  CD1 LEU A 267      18.260 -16.754 -10.507  1.00  2.050          C  
ATOM   4163  CD2 LEU A 267      15.776 -16.353 -10.629  1.00  2.050          C  
ATOM   4164  H   LEU A 267      16.707 -17.063  -5.523  1.00  1.640          H  
ATOM   4165  HA  LEU A 267      18.778 -17.252  -7.661  1.00  1.800          H  
ATOM   4166 1HB  LEU A 267      16.661 -17.807  -8.555  1.00  2.460          H  
ATOM   4167 2HB  LEU A 267      15.925 -16.339  -7.956  1.00  2.460          H  
ATOM   4168  HG  LEU A 267      17.214 -15.046  -9.692  1.00  2.460          H  
ATOM   4169 1HD1 LEU A 267      18.380 -16.296 -11.488  1.00  2.460          H  
ATOM   4170 2HD1 LEU A 267      19.165 -16.589  -9.929  1.00  2.460          H  
ATOM   4171 3HD1 LEU A 267      18.102 -17.829 -10.627  1.00  2.460          H  
ATOM   4172 1HD2 LEU A 267      15.905 -15.903 -11.617  1.00  2.460          H  
ATOM   4173 2HD2 LEU A 267      15.607 -17.424 -10.739  1.00  2.460          H  
ATOM   4174 3HD2 LEU A 267      14.929 -15.907 -10.146  1.00  2.460          H  
ATOM   4175  N   SER A 268      17.954 -14.361  -6.241  1.00  1.800          N  
ATOM   4176  CA  SER A 268      18.191 -12.906  -6.440  1.00  2.110          C  
ATOM   4177  C   SER A 268      19.662 -12.465  -6.575  1.00  2.500          C  
ATOM   4178  O   SER A 268      19.964 -11.509  -7.301  1.00  2.730          O  
ATOM   4179  CB  SER A 268      17.480 -12.062  -5.381  1.00  2.830          C  
ATOM   4180  OG  SER A 268      16.087 -12.148  -5.514  1.00  2.830          O  
ATOM   4181  H   SER A 268      17.480 -14.673  -5.389  1.00  2.160          H  
ATOM   4182  HA  SER A 268      17.709 -12.645  -7.383  1.00  2.530          H  
ATOM   4183 1HB  SER A 268      17.739 -12.374  -4.407  1.00  3.400          H  
ATOM   4184 2HB  SER A 268      17.797 -11.020  -5.477  1.00  3.400          H  
ATOM   4185  HG  SER A 268      15.727 -11.534  -4.868  1.00  3.400          H  
ATOM   4186  N   GLY A 269      20.569 -13.137  -5.887  1.00  3.250          N  
ATOM   4187  CA  GLY A 269      21.990 -12.843  -5.984  1.00  4.010          C  
ATOM   4188  C   GLY A 269      22.322 -11.417  -5.618  1.00  4.090          C  
ATOM   4189  O   GLY A 269      21.938 -10.925  -4.567  1.00  4.470          O  
ATOM   4190  H   GLY A 269      20.260 -13.890  -5.298  1.00  3.900          H  
ATOM   4191 1HA  GLY A 269      22.544 -13.522  -5.336  1.00  4.810          H  
ATOM   4192 2HA  GLY A 269      22.321 -13.043  -7.002  1.00  4.810          H  
ATOM   4193  N   TRP A 270      22.996 -10.744  -6.543  1.00  4.110          N  
ATOM   4194  CA  TRP A 270      23.468  -9.370  -6.410  1.00  4.530          C  
ATOM   4195  C   TRP A 270      22.380  -8.302  -6.501  1.00  4.140          C  
ATOM   4196  O   TRP A 270      22.650  -7.117  -6.272  1.00  4.460          O  
ATOM   4197  CB  TRP A 270      24.510  -9.107  -7.501  1.00  6.170          C  
ATOM   4198  CG  TRP A 270      25.826  -9.783  -7.265  1.00  6.170          C  
ATOM   4199  CD1 TRP A 270      26.246 -10.983  -7.764  1.00  6.170          C  
ATOM   4200  CD2 TRP A 270      26.932  -9.263  -6.501  1.00  6.170          C  
ATOM   4201  NE1 TRP A 270      27.519 -11.251  -7.335  1.00  6.170          N  
ATOM   4202  CE2 TRP A 270      27.954 -10.209  -6.563  1.00  6.170          C  
ATOM   4203  CE3 TRP A 270      27.136  -8.080  -5.780  1.00  6.170          C  
ATOM   4204  CZ2 TRP A 270      29.163 -10.021  -5.921  1.00  6.170          C  
ATOM   4205  CZ3 TRP A 270      28.346  -7.896  -5.135  1.00  6.170          C  
ATOM   4206  CH2 TRP A 270      29.331  -8.843  -5.202  1.00  6.170          C  
ATOM   4207  H   TRP A 270      23.218 -11.236  -7.395  1.00  4.930          H  
ATOM   4208  HA  TRP A 270      23.949  -9.281  -5.443  1.00  5.440          H  
ATOM   4209 1HB  TRP A 270      24.119  -9.448  -8.458  1.00  7.410          H  
ATOM   4210 2HB  TRP A 270      24.686  -8.037  -7.585  1.00  7.410          H  
ATOM   4211  HD1 TRP A 270      25.659 -11.638  -8.403  1.00  7.410          H  
ATOM   4212  HE1 TRP A 270      28.055 -12.079  -7.560  1.00  7.410          H  
ATOM   4213  HE3 TRP A 270      26.354  -7.326  -5.720  1.00  7.410          H  
ATOM   4214  HZ2 TRP A 270      29.963 -10.760  -5.967  1.00  7.410          H  
ATOM   4215  HZ3 TRP A 270      28.495  -6.977  -4.572  1.00  7.410          H  
ATOM   4216  HH2 TRP A 270      30.272  -8.665  -4.684  1.00  7.410          H  
ATOM   4217  N   GLY A 271      21.149  -8.696  -6.823  1.00  3.860          N  
ATOM   4218  CA  GLY A 271      20.042  -7.758  -6.991  1.00  3.810          C  
ATOM   4219  C   GLY A 271      19.511  -7.183  -5.680  1.00  3.350          C  
ATOM   4220  O   GLY A 271      18.352  -7.389  -5.313  1.00  3.510          O  
ATOM   4221  H   GLY A 271      20.959  -9.692  -6.976  1.00  4.630          H  
ATOM   4222 1HA  GLY A 271      20.358  -6.944  -7.645  1.00  4.570          H  
ATOM   4223 2HA  GLY A 271      19.234  -8.266  -7.517  1.00  4.570          H  
ATOM   4224  N   ILE A 272      20.352  -6.428  -4.987  1.00  3.190          N  
ATOM   4225  CA  ILE A 272      19.950  -5.799  -3.745  1.00  3.250          C  
ATOM   4226  C   ILE A 272      19.054  -4.581  -4.024  1.00  3.190          C  
ATOM   4227  O   ILE A 272      17.926  -4.552  -3.517  1.00  3.080          O  
ATOM   4228  CB  ILE A 272      21.157  -5.419  -2.856  1.00  4.530          C  
ATOM   4229  CG1 ILE A 272      21.880  -6.689  -2.404  1.00  4.530          C  
ATOM   4230  CG2 ILE A 272      20.636  -4.615  -1.633  1.00  4.530          C  
ATOM   4231  CD1 ILE A 272      23.215  -6.438  -1.802  1.00  4.530          C  
ATOM   4232  H   ILE A 272      21.296  -6.336  -5.362  1.00  3.830          H  
ATOM   4233  HA  ILE A 272      19.363  -6.508  -3.178  1.00  3.900          H  
ATOM   4234  HB  ILE A 272      21.876  -4.844  -3.397  1.00  5.430          H  
ATOM   4235 1HG1 ILE A 272      21.273  -7.205  -1.671  1.00  5.430          H  
ATOM   4236 2HG1 ILE A 272      22.020  -7.342  -3.266  1.00  5.430          H  
ATOM   4237 1HG2 ILE A 272      21.454  -4.343  -0.972  1.00  5.430          H  
ATOM   4238 2HG2 ILE A 272      20.143  -3.703  -1.956  1.00  5.430          H  
ATOM   4239 3HG2 ILE A 272      19.923  -5.227  -1.086  1.00  5.430          H  
ATOM   4240 1HD1 ILE A 272      23.654  -7.364  -1.522  1.00  5.430          H  
ATOM   4241 2HD1 ILE A 272      23.855  -5.942  -2.532  1.00  5.430          H  
ATOM   4242 3HD1 ILE A 272      23.127  -5.818  -0.925  1.00  5.430          H  
ATOM   4243  N   PRO A 273      19.470  -3.560  -4.838  1.00  3.770          N  
ATOM   4244  CA  PRO A 273      18.632  -2.426  -5.186  1.00  4.280          C  
ATOM   4245  C   PRO A 273      17.391  -2.850  -5.958  1.00  4.170          C  
ATOM   4246  O   PRO A 273      16.344  -2.222  -5.828  1.00  4.490          O  
ATOM   4247  CB  PRO A 273      19.562  -1.552  -6.043  1.00  6.420          C  
ATOM   4248  CG  PRO A 273      20.634  -2.477  -6.547  1.00  6.420          C  
ATOM   4249  CD  PRO A 273      20.847  -3.468  -5.436  1.00  6.420          C  
ATOM   4250  HA  PRO A 273      18.354  -1.890  -4.270  1.00  5.140          H  
ATOM   4251 1HB  PRO A 273      18.988  -1.111  -6.871  1.00  7.700          H  
ATOM   4252 2HB  PRO A 273      19.953  -0.715  -5.443  1.00  7.700          H  
ATOM   4253 1HG  PRO A 273      20.315  -2.954  -7.494  1.00  7.700          H  
ATOM   4254 2HG  PRO A 273      21.545  -1.904  -6.777  1.00  7.700          H  
ATOM   4255 1HD  PRO A 273      21.217  -4.362  -5.903  1.00  7.700          H  
ATOM   4256 2HD  PRO A 273      21.559  -3.049  -4.712  1.00  7.700          H  
ATOM   4257  N   ASP A 274      17.455  -4.020  -6.628  1.00  4.100          N  
ATOM   4258  CA  ASP A 274      16.346  -4.577  -7.408  1.00  4.650          C  
ATOM   4259  C   ASP A 274      15.108  -4.832  -6.546  1.00  4.360          C  
ATOM   4260  O   ASP A 274      13.994  -5.020  -7.065  1.00  5.050          O  
ATOM   4261  CB  ASP A 274      16.749  -5.909  -8.045  1.00  6.290          C  
ATOM   4262  CG  ASP A 274      17.827  -5.807  -9.136  1.00  6.290          C  
ATOM   4263  OD1 ASP A 274      18.140  -4.729  -9.579  1.00  6.290          O  
ATOM   4264  OD2 ASP A 274      18.321  -6.840  -9.521  1.00  6.290          O  
ATOM   4265  H   ASP A 274      18.336  -4.512  -6.713  1.00  4.920          H  
ATOM   4266  HA  ASP A 274      16.085  -3.868  -8.195  1.00  5.580          H  
ATOM   4267 1HB  ASP A 274      17.087  -6.582  -7.273  1.00  7.550          H  
ATOM   4268 2HB  ASP A 274      15.866  -6.363  -8.491  1.00  7.550          H  
ATOM   4269  N   SER A 275      15.320  -4.914  -5.232  1.00  3.680          N  
ATOM   4270  CA  SER A 275      14.256  -5.124  -4.281  1.00  3.850          C  
ATOM   4271  C   SER A 275      14.128  -3.876  -3.404  1.00  3.380          C  
ATOM   4272  O   SER A 275      13.028  -3.336  -3.242  1.00  3.650          O  
ATOM   4273  CB  SER A 275      14.516  -6.387  -3.477  1.00  5.320          C  
ATOM   4274  OG  SER A 275      13.495  -6.629  -2.542  1.00  5.320          O  
ATOM   4275  H   SER A 275      16.264  -4.780  -4.868  1.00  4.420          H  
ATOM   4276  HA  SER A 275      13.328  -5.249  -4.816  1.00  4.620          H  
ATOM   4277 1HB  SER A 275      14.591  -7.233  -4.161  1.00  6.390          H  
ATOM   4278 2HB  SER A 275      15.474  -6.302  -2.964  1.00  6.390          H  
ATOM   4279  HG  SER A 275      13.605  -7.562  -2.271  1.00  6.390          H  
ATOM   4280  N   SER A 276      15.253  -3.382  -2.859  1.00  3.090          N  
ATOM   4281  CA  SER A 276      15.205  -2.245  -1.937  1.00  3.330          C  
ATOM   4282  C   SER A 276      14.665  -0.925  -2.517  1.00  3.220          C  
ATOM   4283  O   SER A 276      13.936  -0.198  -1.823  1.00  3.730          O  
ATOM   4284  CB  SER A 276      16.588  -1.987  -1.363  1.00  4.570          C  
ATOM   4285  OG  SER A 276      17.009  -3.041  -0.536  1.00  4.570          O  
ATOM   4286  H   SER A 276      16.154  -3.837  -3.028  1.00  3.710          H  
ATOM   4287  HA  SER A 276      14.551  -2.530  -1.112  1.00  4.000          H  
ATOM   4288 1HB  SER A 276      17.294  -1.862  -2.177  1.00  5.480          H  
ATOM   4289 2HB  SER A 276      16.574  -1.058  -0.797  1.00  5.480          H  
ATOM   4290  HG  SER A 276      17.862  -2.770  -0.186  1.00  5.480          H  
ATOM   4291  N   ILE A 277      15.026  -0.577  -3.754  1.00  3.120          N  
ATOM   4292  CA  ILE A 277      14.564   0.697  -4.273  1.00  3.550          C  
ATOM   4293  C   ILE A 277      13.093   0.632  -4.687  1.00  3.660          C  
ATOM   4294  O   ILE A 277      12.343   1.558  -4.346  1.00  3.780          O  
ATOM   4295  CB  ILE A 277      15.509   1.275  -5.356  1.00  4.800          C  
ATOM   4296  CG1 ILE A 277      16.855   1.617  -4.691  1.00  4.800          C  
ATOM   4297  CG2 ILE A 277      14.839   2.498  -6.032  1.00  4.800          C  
ATOM   4298  CD1 ILE A 277      17.974   1.915  -5.663  1.00  4.800          C  
ATOM   4299  H   ILE A 277      15.609  -1.186  -4.335  1.00  3.740          H  
ATOM   4300  HA  ILE A 277      14.619   1.415  -3.455  1.00  4.260          H  
ATOM   4301  HB  ILE A 277      15.750   0.543  -6.087  1.00  5.760          H  
ATOM   4302 1HG1 ILE A 277      16.719   2.479  -4.041  1.00  5.760          H  
ATOM   4303 2HG1 ILE A 277      17.160   0.768  -4.079  1.00  5.760          H  
ATOM   4304 1HG2 ILE A 277      15.494   2.916  -6.787  1.00  5.760          H  
ATOM   4305 2HG2 ILE A 277      13.909   2.199  -6.511  1.00  5.760          H  
ATOM   4306 3HG2 ILE A 277      14.626   3.257  -5.278  1.00  5.760          H  
ATOM   4307 1HD1 ILE A 277      18.886   2.128  -5.105  1.00  5.760          H  
ATOM   4308 2HD1 ILE A 277      18.133   1.052  -6.300  1.00  5.760          H  
ATOM   4309 3HD1 ILE A 277      17.727   2.772  -6.276  1.00  5.760          H  
ATOM   4310  N   PRO A 278      12.652  -0.350  -5.515  1.00  4.130          N  
ATOM   4311  CA  PRO A 278      11.269  -0.562  -5.842  1.00  4.710          C  
ATOM   4312  C   PRO A 278      10.427  -0.659  -4.575  1.00  4.540          C  
ATOM   4313  O   PRO A 278       9.359  -0.071  -4.523  1.00  4.880          O  
ATOM   4314  CB  PRO A 278      11.323  -1.855  -6.645  1.00  7.060          C  
ATOM   4315  CG  PRO A 278      12.664  -1.851  -7.266  1.00  7.060          C  
ATOM   4316  CD  PRO A 278      13.553  -1.290  -6.217  1.00  7.060          C  
ATOM   4317  HA  PRO A 278      10.918   0.270  -6.471  1.00  5.650          H  
ATOM   4318 1HB  PRO A 278      11.168  -2.710  -5.989  1.00  8.480          H  
ATOM   4319 2HB  PRO A 278      10.547  -1.861  -7.398  1.00  8.480          H  
ATOM   4320 1HG  PRO A 278      12.950  -2.863  -7.562  1.00  8.480          H  
ATOM   4321 2HG  PRO A 278      12.659  -1.240  -8.180  1.00  8.480          H  
ATOM   4322 1HD  PRO A 278      13.875  -2.099  -5.569  1.00  8.480          H  
ATOM   4323 2HD  PRO A 278      14.356  -0.822  -6.728  1.00  8.480          H  
ATOM   4324  N   LEU A 279      10.953  -1.248  -3.478  1.00  4.400          N  
ATOM   4325  CA  LEU A 279      10.139  -1.300  -2.271  1.00  4.810          C  
ATOM   4326  C   LEU A 279       9.783   0.087  -1.832  1.00  4.430          C  
ATOM   4327  O   LEU A 279       8.618   0.371  -1.564  1.00  4.770          O  
ATOM   4328  CB  LEU A 279      10.854  -2.000  -1.106  1.00  6.570          C  
ATOM   4329  CG  LEU A 279      10.056  -2.181   0.313  1.00  6.570          C  
ATOM   4330  CD1 LEU A 279      10.163  -0.931   1.230  1.00  6.570          C  
ATOM   4331  CD2 LEU A 279       8.537  -2.516   0.050  1.00  6.570          C  
ATOM   4332  H   LEU A 279      11.844  -1.757  -3.484  1.00  5.280          H  
ATOM   4333  HA  LEU A 279       9.232  -1.846  -2.506  1.00  5.770          H  
ATOM   4334 1HB  LEU A 279      11.142  -2.996  -1.448  1.00  7.880          H  
ATOM   4335 2HB  LEU A 279      11.773  -1.451  -0.895  1.00  7.880          H  
ATOM   4336  HG  LEU A 279      10.534  -2.976   0.852  1.00  7.880          H  
ATOM   4337 1HD1 LEU A 279       9.654  -1.145   2.172  1.00  7.880          H  
ATOM   4338 2HD1 LEU A 279      11.214  -0.718   1.428  1.00  7.880          H  
ATOM   4339 3HD1 LEU A 279       9.706  -0.066   0.790  1.00  7.880          H  
ATOM   4340 1HD2 LEU A 279       8.035  -2.677   1.004  1.00  7.880          H  
ATOM   4341 2HD2 LEU A 279       8.040  -1.708  -0.458  1.00  7.880          H  
ATOM   4342 3HD2 LEU A 279       8.437  -3.413  -0.556  1.00  7.880          H  
ATOM   4343  N   ALA A 280      10.746   0.998  -1.754  1.00  4.040          N  
ATOM   4344  CA  ALA A 280      10.332   2.311  -1.293  1.00  4.090          C  
ATOM   4345  C   ALA A 280       9.208   2.858  -2.179  1.00  3.630          C  
ATOM   4346  O   ALA A 280       8.204   3.370  -1.666  1.00  3.900          O  
ATOM   4347  CB  ALA A 280      11.509   3.263  -1.307  1.00  5.710          C  
ATOM   4348  H   ALA A 280      11.726   0.752  -1.948  1.00  4.850          H  
ATOM   4349  HA  ALA A 280       9.953   2.215  -0.278  1.00  4.910          H  
ATOM   4350 1HB  ALA A 280      11.192   4.240  -0.948  1.00  6.850          H  
ATOM   4351 2HB  ALA A 280      12.296   2.871  -0.663  1.00  6.850          H  
ATOM   4352 3HB  ALA A 280      11.887   3.352  -2.328  1.00  6.850          H  
ATOM   4353  N   ALA A 281       9.325   2.683  -3.502  1.00  3.200          N  
ATOM   4354  CA  ALA A 281       8.274   3.181  -4.392  1.00  3.110          C  
ATOM   4355  C   ALA A 281       6.916   2.516  -4.152  1.00  2.790          C  
ATOM   4356  O   ALA A 281       5.882   3.192  -4.125  1.00  3.060          O  
ATOM   4357  CB  ALA A 281       8.668   2.943  -5.840  1.00  4.390          C  
ATOM   4358  H   ALA A 281      10.184   2.251  -3.872  1.00  3.840          H  
ATOM   4359  HA  ALA A 281       8.167   4.249  -4.212  1.00  3.730          H  
ATOM   4360 1HB  ALA A 281       7.898   3.345  -6.495  1.00  5.270          H  
ATOM   4361 2HB  ALA A 281       9.617   3.435  -6.042  1.00  5.270          H  
ATOM   4362 3HB  ALA A 281       8.769   1.873  -6.016  1.00  5.270          H  
ATOM   4363  N   PHE A 282       6.934   1.206  -3.942  1.00  2.470          N  
ATOM   4364  CA  PHE A 282       5.745   0.387  -3.766  1.00  2.500          C  
ATOM   4365  C   PHE A 282       5.077   0.646  -2.439  1.00  2.540          C  
ATOM   4366  O   PHE A 282       3.846   0.675  -2.360  1.00  2.690          O  
ATOM   4367  CB  PHE A 282       6.143  -1.066  -3.903  1.00  3.490          C  
ATOM   4368  CG  PHE A 282       6.675  -1.404  -5.297  1.00  3.490          C  
ATOM   4369  CD1 PHE A 282       7.576  -2.419  -5.431  1.00  3.490          C  
ATOM   4370  CD2 PHE A 282       6.311  -0.702  -6.463  1.00  3.490          C  
ATOM   4371  CE1 PHE A 282       8.083  -2.751  -6.646  1.00  3.490          C  
ATOM   4372  CE2 PHE A 282       6.837  -1.041  -7.678  1.00  3.490          C  
ATOM   4373  CZ  PHE A 282       7.722  -2.070  -7.769  1.00  3.490          C  
ATOM   4374  H   PHE A 282       7.842   0.736  -3.997  1.00  2.960          H  
ATOM   4375  HA  PHE A 282       5.024   0.647  -4.528  1.00  3.000          H  
ATOM   4376 1HB  PHE A 282       6.924  -1.293  -3.177  1.00  4.190          H  
ATOM   4377 2HB  PHE A 282       5.293  -1.705  -3.684  1.00  4.190          H  
ATOM   4378  HD1 PHE A 282       7.883  -2.971  -4.544  1.00  4.190          H  
ATOM   4379  HD2 PHE A 282       5.619   0.112  -6.432  1.00  4.190          H  
ATOM   4380  HE1 PHE A 282       8.783  -3.554  -6.721  1.00  4.190          H  
ATOM   4381  HE2 PHE A 282       6.550  -0.489  -8.572  1.00  4.190          H  
ATOM   4382  HZ  PHE A 282       8.142  -2.345  -8.734  1.00  4.190          H  
ATOM   4383  N   GLY A 283       5.886   0.840  -1.407  1.00  2.650          N  
ATOM   4384  CA  GLY A 283       5.422   1.150  -0.073  1.00  3.070          C  
ATOM   4385  C   GLY A 283       4.609   2.432  -0.152  1.00  3.180          C  
ATOM   4386  O   GLY A 283       3.465   2.485   0.316  1.00  3.520          O  
ATOM   4387  H   GLY A 283       6.885   0.748  -1.566  1.00  3.180          H  
ATOM   4388 1HA  GLY A 283       4.818   0.332   0.315  1.00  3.680          H  
ATOM   4389 2HA  GLY A 283       6.280   1.283   0.587  1.00  3.680          H  
ATOM   4390  N   ILE A 284       5.194   3.453  -0.797  1.00  3.080          N  
ATOM   4391  CA  ILE A 284       4.537   4.739  -0.960  1.00  3.330          C  
ATOM   4392  C   ILE A 284       3.260   4.602  -1.774  1.00  3.190          C  
ATOM   4393  O   ILE A 284       2.239   5.172  -1.382  1.00  3.480          O  
ATOM   4394  CB  ILE A 284       5.476   5.759  -1.636  1.00  4.560          C  
ATOM   4395  CG1 ILE A 284       6.633   6.099  -0.652  1.00  4.560          C  
ATOM   4396  CG2 ILE A 284       4.667   7.033  -2.054  1.00  4.560          C  
ATOM   4397  CD1 ILE A 284       7.804   6.845  -1.276  1.00  4.560          C  
ATOM   4398  H   ILE A 284       6.152   3.332  -1.142  1.00  3.700          H  
ATOM   4399  HA  ILE A 284       4.275   5.118   0.021  1.00  4.000          H  
ATOM   4400  HB  ILE A 284       5.928   5.307  -2.520  1.00  5.470          H  
ATOM   4401 1HG1 ILE A 284       6.235   6.699   0.162  1.00  5.470          H  
ATOM   4402 2HG1 ILE A 284       7.017   5.168  -0.237  1.00  5.470          H  
ATOM   4403 1HG2 ILE A 284       5.324   7.748  -2.531  1.00  5.470          H  
ATOM   4404 2HG2 ILE A 284       3.881   6.771  -2.758  1.00  5.470          H  
ATOM   4405 3HG2 ILE A 284       4.216   7.487  -1.170  1.00  5.470          H  
ATOM   4406 1HD1 ILE A 284       8.562   7.023  -0.514  1.00  5.470          H  
ATOM   4407 2HD1 ILE A 284       8.232   6.236  -2.076  1.00  5.470          H  
ATOM   4408 3HD1 ILE A 284       7.476   7.795  -1.680  1.00  5.470          H  
ATOM   4409  N   LEU A 285       3.293   3.877  -2.898  1.00  2.850          N  
ATOM   4410  CA  LEU A 285       2.079   3.726  -3.682  1.00  2.880          C  
ATOM   4411  C   LEU A 285       0.982   3.040  -2.899  1.00  2.820          C  
ATOM   4412  O   LEU A 285      -0.151   3.508  -2.921  1.00  3.120          O  
ATOM   4413  CB  LEU A 285       2.360   2.931  -4.954  1.00  4.020          C  
ATOM   4414  CG  LEU A 285       3.182   3.631  -6.046  1.00  4.020          C  
ATOM   4415  CD1 LEU A 285       3.568   2.601  -7.092  1.00  4.020          C  
ATOM   4416  CD2 LEU A 285       2.348   4.755  -6.690  1.00  4.020          C  
ATOM   4417  H   LEU A 285       4.173   3.458  -3.217  1.00  3.420          H  
ATOM   4418  HA  LEU A 285       1.722   4.713  -3.941  1.00  3.460          H  
ATOM   4419 1HB  LEU A 285       2.894   2.026  -4.669  1.00  4.820          H  
ATOM   4420 2HB  LEU A 285       1.422   2.645  -5.384  1.00  4.820          H  
ATOM   4421  HG  LEU A 285       4.089   4.051  -5.619  1.00  4.820          H  
ATOM   4422 1HD1 LEU A 285       4.159   3.078  -7.873  1.00  4.820          H  
ATOM   4423 2HD1 LEU A 285       4.154   1.824  -6.624  1.00  4.820          H  
ATOM   4424 3HD1 LEU A 285       2.669   2.168  -7.529  1.00  4.820          H  
ATOM   4425 1HD2 LEU A 285       2.937   5.233  -7.472  1.00  4.820          H  
ATOM   4426 2HD2 LEU A 285       1.442   4.332  -7.125  1.00  4.820          H  
ATOM   4427 3HD2 LEU A 285       2.076   5.499  -5.957  1.00  4.820          H  
ATOM   4428  N   PHE A 286       1.303   1.991  -2.141  1.00  2.560          N  
ATOM   4429  CA  PHE A 286       0.283   1.325  -1.351  1.00  2.670          C  
ATOM   4430  C   PHE A 286      -0.376   2.303  -0.388  1.00  3.220          C  
ATOM   4431  O   PHE A 286      -1.606   2.316  -0.246  1.00  3.380          O  
ATOM   4432  CB  PHE A 286       0.823   0.120  -0.604  1.00  3.690          C  
ATOM   4433  CG  PHE A 286      -0.227  -0.499   0.242  1.00  3.690          C  
ATOM   4434  CD1 PHE A 286      -1.250  -1.226  -0.339  1.00  3.690          C  
ATOM   4435  CD2 PHE A 286      -0.209  -0.358   1.615  1.00  3.690          C  
ATOM   4436  CE1 PHE A 286      -2.227  -1.786   0.420  1.00  3.690          C  
ATOM   4437  CE2 PHE A 286      -1.189  -0.929   2.381  1.00  3.690          C  
ATOM   4438  CZ  PHE A 286      -2.205  -1.645   1.777  1.00  3.690          C  
ATOM   4439  H   PHE A 286       2.260   1.625  -2.145  1.00  3.070          H  
ATOM   4440  HA  PHE A 286      -0.482   0.963  -2.032  1.00  3.200          H  
ATOM   4441 1HB  PHE A 286       1.201  -0.621  -1.310  1.00  4.430          H  
ATOM   4442 2HB  PHE A 286       1.657   0.430   0.029  1.00  4.430          H  
ATOM   4443  HD1 PHE A 286      -1.287  -1.343  -1.414  1.00  4.430          H  
ATOM   4444  HD2 PHE A 286       0.589   0.217   2.088  1.00  4.430          H  
ATOM   4445  HE1 PHE A 286      -3.031  -2.350  -0.060  1.00  4.430          H  
ATOM   4446  HE2 PHE A 286      -1.176  -0.811   3.465  1.00  4.430          H  
ATOM   4447  HZ  PHE A 286      -2.989  -2.094   2.381  1.00  4.430          H  
ATOM   4448  N   LEU A 287       0.438   3.086   0.324  1.00  3.590          N  
ATOM   4449  CA  LEU A 287      -0.106   4.050   1.263  1.00  4.180          C  
ATOM   4450  C   LEU A 287      -0.959   5.104   0.544  1.00  4.370          C  
ATOM   4451  O   LEU A 287      -2.003   5.513   1.068  1.00  4.720          O  
ATOM   4452  CB  LEU A 287       1.039   4.711   2.027  1.00  5.620          C  
ATOM   4453  CG  LEU A 287       1.831   3.785   3.003  1.00  5.620          C  
ATOM   4454  CD1 LEU A 287       3.044   4.547   3.517  1.00  5.620          C  
ATOM   4455  CD2 LEU A 287       0.935   3.320   4.167  1.00  5.620          C  
ATOM   4456  H   LEU A 287       1.456   3.001   0.207  1.00  4.310          H  
ATOM   4457  HA  LEU A 287      -0.755   3.524   1.951  1.00  5.020          H  
ATOM   4458 1HB  LEU A 287       1.751   5.098   1.294  1.00  6.740          H  
ATOM   4459 2HB  LEU A 287       0.643   5.549   2.597  1.00  6.740          H  
ATOM   4460  HG  LEU A 287       2.188   2.911   2.464  1.00  6.740          H  
ATOM   4461 1HD1 LEU A 287       3.621   3.905   4.182  1.00  6.740          H  
ATOM   4462 2HD1 LEU A 287       3.668   4.844   2.672  1.00  6.740          H  
ATOM   4463 3HD1 LEU A 287       2.721   5.433   4.059  1.00  6.740          H  
ATOM   4464 1HD2 LEU A 287       1.518   2.683   4.830  1.00  6.740          H  
ATOM   4465 2HD2 LEU A 287       0.577   4.188   4.721  1.00  6.740          H  
ATOM   4466 3HD2 LEU A 287       0.087   2.753   3.801  1.00  6.740          H  
ATOM   4467  N   LEU A 288      -0.540   5.549  -0.649  1.00  4.210          N  
ATOM   4468  CA  LEU A 288      -1.357   6.490  -1.408  1.00  4.510          C  
ATOM   4469  C   LEU A 288      -2.668   5.838  -1.821  1.00  4.480          C  
ATOM   4470  O   LEU A 288      -3.731   6.444  -1.701  1.00  4.920          O  
ATOM   4471  CB  LEU A 288      -0.624   6.972  -2.662  1.00  6.190          C  
ATOM   4472  CG  LEU A 288       0.587   7.895  -2.452  1.00  6.190          C  
ATOM   4473  CD1 LEU A 288       1.307   8.053  -3.780  1.00  6.190          C  
ATOM   4474  CD2 LEU A 288       0.122   9.265  -1.931  1.00  6.190          C  
ATOM   4475  H   LEU A 288       0.374   5.251  -1.010  1.00  5.050          H  
ATOM   4476  HA  LEU A 288      -1.593   7.334  -0.769  1.00  5.410          H  
ATOM   4477 1HB  LEU A 288      -0.273   6.092  -3.199  1.00  7.430          H  
ATOM   4478 2HB  LEU A 288      -1.333   7.489  -3.296  1.00  7.430          H  
ATOM   4479  HG  LEU A 288       1.272   7.449  -1.737  1.00  7.430          H  
ATOM   4480 1HD1 LEU A 288       2.175   8.698  -3.647  1.00  7.430          H  
ATOM   4481 2HD1 LEU A 288       1.636   7.081  -4.130  1.00  7.430          H  
ATOM   4482 3HD1 LEU A 288       0.635   8.495  -4.512  1.00  7.430          H  
ATOM   4483 1HD2 LEU A 288       0.992   9.907  -1.800  1.00  7.430          H  
ATOM   4484 2HD2 LEU A 288      -0.561   9.719  -2.652  1.00  7.430          H  
ATOM   4485 3HD2 LEU A 288      -0.382   9.163  -0.978  1.00  7.430          H  
ATOM   4486  N   PHE A 289      -2.622   4.569  -2.214  1.00  4.000          N  
ATOM   4487  CA  PHE A 289      -3.823   3.867  -2.614  1.00  4.010          C  
ATOM   4488  C   PHE A 289      -4.777   3.842  -1.427  1.00  4.250          C  
ATOM   4489  O   PHE A 289      -5.974   4.050  -1.606  1.00  4.670          O  
ATOM   4490  CB  PHE A 289      -3.507   2.435  -3.050  1.00  5.610          C  
ATOM   4491  CG  PHE A 289      -2.631   2.286  -4.280  1.00  5.610          C  
ATOM   4492  CD1 PHE A 289      -2.441   3.309  -5.214  1.00  5.610          C  
ATOM   4493  CD2 PHE A 289      -1.974   1.088  -4.492  1.00  5.610          C  
ATOM   4494  CE1 PHE A 289      -1.616   3.117  -6.297  1.00  5.610          C  
ATOM   4495  CE2 PHE A 289      -1.163   0.901  -5.576  1.00  5.610          C  
ATOM   4496  CZ  PHE A 289      -0.982   1.911  -6.479  1.00  5.610          C  
ATOM   4497  H   PHE A 289      -1.717   4.108  -2.314  1.00  4.800          H  
ATOM   4498  HA  PHE A 289      -4.311   4.406  -3.422  1.00  4.810          H  
ATOM   4499 1HB  PHE A 289      -3.001   1.937  -2.241  1.00  6.730          H  
ATOM   4500 2HB  PHE A 289      -4.437   1.901  -3.233  1.00  6.730          H  
ATOM   4501  HD1 PHE A 289      -2.930   4.266  -5.091  1.00  6.730          H  
ATOM   4502  HD2 PHE A 289      -2.109   0.279  -3.782  1.00  6.730          H  
ATOM   4503  HE1 PHE A 289      -1.472   3.921  -7.017  1.00  6.730          H  
ATOM   4504  HE2 PHE A 289      -0.665  -0.055  -5.723  1.00  6.730          H  
ATOM   4505  HZ  PHE A 289      -0.334   1.759  -7.340  1.00  6.730          H  
ATOM   4506  N   CYS A 290      -4.243   3.612  -0.210  1.00  4.130          N  
ATOM   4507  CA  CYS A 290      -5.056   3.587   1.008  1.00  4.470          C  
ATOM   4508  C   CYS A 290      -5.703   4.947   1.242  1.00  5.050          C  
ATOM   4509  O   CYS A 290      -6.887   5.029   1.589  1.00  5.410          O  
ATOM   4510  CB  CYS A 290      -4.201   3.238   2.222  1.00  6.120          C  
ATOM   4511  SG  CYS A 290      -3.598   1.565   2.225  1.00  6.120          S  
ATOM   4512  H   CYS A 290      -3.242   3.393  -0.162  1.00  4.960          H  
ATOM   4513  HA  CYS A 290      -5.841   2.846   0.903  1.00  5.360          H  
ATOM   4514 1HB  CYS A 290      -3.350   3.899   2.281  1.00  7.350          H  
ATOM   4515 2HB  CYS A 290      -4.788   3.384   3.126  1.00  7.350          H  
ATOM   4516  HG  CYS A 290      -2.732   1.705   1.183  1.00  7.350          H  
ATOM   4517  N   LEU A 291      -4.945   6.020   1.005  1.00  5.210          N  
ATOM   4518  CA  LEU A 291      -5.483   7.362   1.149  1.00  5.840          C  
ATOM   4519  C   LEU A 291      -6.662   7.564   0.219  1.00  6.200          C  
ATOM   4520  O   LEU A 291      -7.737   7.984   0.659  1.00  6.780          O  
ATOM   4521  CB  LEU A 291      -4.404   8.403   0.788  1.00  7.920          C  
ATOM   4522  CG  LEU A 291      -4.822   9.875   0.749  1.00  7.920          C  
ATOM   4523  CD1 LEU A 291      -5.263  10.353   2.134  1.00  7.920          C  
ATOM   4524  CD2 LEU A 291      -3.658  10.686   0.186  1.00  7.920          C  
ATOM   4525  H   LEU A 291      -3.953   5.883   0.793  1.00  6.250          H  
ATOM   4526  HA  LEU A 291      -5.806   7.496   2.175  1.00  7.010          H  
ATOM   4527 1HB  LEU A 291      -3.579   8.294   1.488  1.00  9.510          H  
ATOM   4528 2HB  LEU A 291      -4.032   8.183  -0.186  1.00  9.510          H  
ATOM   4529  HG  LEU A 291      -5.663   9.984   0.084  1.00  9.510          H  
ATOM   4530 1HD1 LEU A 291      -5.566  11.397   2.072  1.00  9.510          H  
ATOM   4531 2HD1 LEU A 291      -6.110   9.763   2.483  1.00  9.510          H  
ATOM   4532 3HD1 LEU A 291      -4.438  10.255   2.835  1.00  9.510          H  
ATOM   4533 1HD2 LEU A 291      -3.944  11.737   0.118  1.00  9.510          H  
ATOM   4534 2HD2 LEU A 291      -2.788  10.587   0.836  1.00  9.510          H  
ATOM   4535 3HD2 LEU A 291      -3.410  10.313  -0.813  1.00  9.510          H  
ATOM   4536  N   TYR A 292      -6.482   7.219  -1.053  1.00  5.960          N  
ATOM   4537  CA  TYR A 292      -7.528   7.427  -2.033  1.00  6.440          C  
ATOM   4538  C   TYR A 292      -8.686   6.468  -1.790  1.00  6.500          C  
ATOM   4539  O   TYR A 292      -9.840   6.802  -2.033  1.00  6.950          O  
ATOM   4540  CB  TYR A 292      -6.949   7.309  -3.443  1.00  8.820          C  
ATOM   4541  CG  TYR A 292      -6.018   8.476  -3.755  1.00  8.820          C  
ATOM   4542  CD1 TYR A 292      -4.656   8.262  -3.919  1.00  8.820          C  
ATOM   4543  CD2 TYR A 292      -6.523   9.764  -3.833  1.00  8.820          C  
ATOM   4544  CE1 TYR A 292      -3.809   9.321  -4.150  1.00  8.820          C  
ATOM   4545  CE2 TYR A 292      -5.677  10.823  -4.067  1.00  8.820          C  
ATOM   4546  CZ  TYR A 292      -4.324  10.606  -4.220  1.00  8.820          C  
ATOM   4547  OH  TYR A 292      -3.481  11.668  -4.453  1.00  8.820          O  
ATOM   4548  H   TYR A 292      -5.567   6.856  -1.341  1.00  7.150          H  
ATOM   4549  HA  TYR A 292      -7.918   8.433  -1.908  1.00  7.730          H  
ATOM   4550 1HB  TYR A 292      -6.378   6.378  -3.523  1.00 10.590          H  
ATOM   4551 2HB  TYR A 292      -7.745   7.282  -4.186  1.00 10.590          H  
ATOM   4552  HD1 TYR A 292      -4.254   7.257  -3.862  1.00 10.590          H  
ATOM   4553  HD2 TYR A 292      -7.591   9.945  -3.706  1.00 10.590          H  
ATOM   4554  HE1 TYR A 292      -2.743   9.150  -4.276  1.00 10.590          H  
ATOM   4555  HE2 TYR A 292      -6.078  11.835  -4.127  1.00 10.590          H  
ATOM   4556  HH  TYR A 292      -3.996  12.476  -4.525  1.00 10.590          H  
ATOM   4557  N   PHE A 293      -8.399   5.290  -1.262  1.00  6.180          N  
ATOM   4558  CA  PHE A 293      -9.445   4.344  -0.950  1.00  6.410          C  
ATOM   4559  C   PHE A 293     -10.452   4.989  -0.003  1.00  6.750          C  
ATOM   4560  O   PHE A 293     -11.669   4.954  -0.249  1.00  6.840          O  
ATOM   4561  CB  PHE A 293      -8.862   3.082  -0.306  1.00  8.880          C  
ATOM   4562  CG  PHE A 293      -9.871   2.077   0.147  1.00  8.880          C  
ATOM   4563  CD1 PHE A 293     -10.411   1.159  -0.728  1.00  8.880          C  
ATOM   4564  CD2 PHE A 293     -10.285   2.056   1.460  1.00  8.880          C  
ATOM   4565  CE1 PHE A 293     -11.341   0.245  -0.302  1.00  8.880          C  
ATOM   4566  CE2 PHE A 293     -11.210   1.153   1.895  1.00  8.880          C  
ATOM   4567  CZ  PHE A 293     -11.743   0.243   1.014  1.00  8.880          C  
ATOM   4568  H   PHE A 293      -7.425   5.023  -1.128  1.00  7.420          H  
ATOM   4569  HA  PHE A 293      -9.940   4.080  -1.871  1.00  7.690          H  
ATOM   4570 1HB  PHE A 293      -8.189   2.606  -1.021  1.00 10.660          H  
ATOM   4571 2HB  PHE A 293      -8.273   3.356   0.550  1.00 10.660          H  
ATOM   4572  HD1 PHE A 293     -10.086   1.157  -1.761  1.00 10.660          H  
ATOM   4573  HD2 PHE A 293      -9.869   2.772   2.157  1.00 10.660          H  
ATOM   4574  HE1 PHE A 293     -11.758  -0.478  -1.004  1.00 10.660          H  
ATOM   4575  HE2 PHE A 293     -11.525   1.157   2.938  1.00 10.660          H  
ATOM   4576  HZ  PHE A 293     -12.482  -0.479   1.359  1.00 10.660          H  
ATOM   4577  N   PHE A 294      -9.932   5.580   1.083  1.00  7.180          N  
ATOM   4578  CA  PHE A 294     -10.761   6.225   2.093  1.00  7.820          C  
ATOM   4579  C   PHE A 294     -11.312   7.632   1.754  1.00  8.190          C  
ATOM   4580  O   PHE A 294     -12.405   7.977   2.208  1.00  8.960          O  
ATOM   4581  CB  PHE A 294      -9.999   6.291   3.416  1.00 10.690          C  
ATOM   4582  CG  PHE A 294      -9.854   4.942   4.090  1.00 10.690          C  
ATOM   4583  CD1 PHE A 294      -8.622   4.304   4.160  1.00 10.690          C  
ATOM   4584  CD2 PHE A 294     -10.959   4.299   4.635  1.00 10.690          C  
ATOM   4585  CE1 PHE A 294      -8.496   3.066   4.758  1.00 10.690          C  
ATOM   4586  CE2 PHE A 294     -10.834   3.062   5.235  1.00 10.690          C  
ATOM   4587  CZ  PHE A 294      -9.601   2.446   5.295  1.00 10.690          C  
ATOM   4588  H   PHE A 294      -8.915   5.529   1.219  1.00  8.620          H  
ATOM   4589  HA  PHE A 294     -11.623   5.577   2.246  1.00  9.380          H  
ATOM   4590 1HB  PHE A 294      -8.998   6.687   3.224  1.00 12.830          H  
ATOM   4591 2HB  PHE A 294     -10.501   6.970   4.099  1.00 12.830          H  
ATOM   4592  HD1 PHE A 294      -7.746   4.788   3.744  1.00 12.830          H  
ATOM   4593  HD2 PHE A 294     -11.938   4.782   4.587  1.00 12.830          H  
ATOM   4594  HE1 PHE A 294      -7.521   2.581   4.806  1.00 12.830          H  
ATOM   4595  HE2 PHE A 294     -11.709   2.569   5.661  1.00 12.830          H  
ATOM   4596  HZ  PHE A 294      -9.503   1.469   5.768  1.00 12.830          H  
ATOM   4597  N   LEU A 295     -10.581   8.459   0.994  1.00  7.850          N  
ATOM   4598  CA  LEU A 295     -11.069   9.815   0.717  1.00  8.420          C  
ATOM   4599  C   LEU A 295     -12.420   9.830  -0.025  1.00  8.850          C  
ATOM   4600  O   LEU A 295     -12.547   9.219  -1.081  1.00  8.930          O  
ATOM   4601  CB  LEU A 295     -10.063  10.601  -0.155  1.00 11.560          C  
ATOM   4602  CG  LEU A 295      -8.732  11.076   0.482  1.00 11.560          C  
ATOM   4603  CD1 LEU A 295      -7.845  11.622  -0.633  1.00 11.560          C  
ATOM   4604  CD2 LEU A 295      -8.995  12.154   1.525  1.00 11.560          C  
ATOM   4605  H   LEU A 295      -9.661   8.164   0.657  1.00  9.420          H  
ATOM   4606  HA  LEU A 295     -11.159  10.289   1.676  1.00 10.100          H  
ATOM   4607 1HB  LEU A 295      -9.794   9.958  -0.998  1.00 13.870          H  
ATOM   4608 2HB  LEU A 295     -10.563  11.480  -0.556  1.00 13.870          H  
ATOM   4609  HG  LEU A 295      -8.231  10.254   0.952  1.00 13.870          H  
ATOM   4610 1HD1 LEU A 295      -6.900  11.963  -0.217  1.00 13.870          H  
ATOM   4611 2HD1 LEU A 295      -7.658  10.838  -1.357  1.00 13.870          H  
ATOM   4612 3HD1 LEU A 295      -8.342  12.458  -1.123  1.00 13.870          H  
ATOM   4613 1HD2 LEU A 295      -8.043  12.481   1.944  1.00 13.870          H  
ATOM   4614 2HD2 LEU A 295      -9.496  13.004   1.057  1.00 13.870          H  
ATOM   4615 3HD2 LEU A 295      -9.614  11.767   2.325  1.00 13.870          H  
ATOM   4616  N   PRO A 296     -13.408  10.643   0.425  1.00  9.280          N  
ATOM   4617  CA  PRO A 296     -14.757  10.758  -0.138  1.00  9.920          C  
ATOM   4618  C   PRO A 296     -14.779  11.267  -1.577  1.00 10.290          C  
ATOM   4619  O   PRO A 296     -15.736  11.046  -2.316  1.00 10.830          O  
ATOM   4620  CB  PRO A 296     -15.436  11.760   0.809  1.00 14.880          C  
ATOM   4621  CG  PRO A 296     -14.304  12.564   1.413  1.00 14.880          C  
ATOM   4622  CD  PRO A 296     -13.150  11.589   1.540  1.00 14.880          C  
ATOM   4623  HA  PRO A 296     -15.252   9.776  -0.071  1.00 11.900          H  
ATOM   4624 1HB  PRO A 296     -16.142  12.389   0.242  1.00 17.860          H  
ATOM   4625 2HB  PRO A 296     -16.027  11.219   1.563  1.00 17.860          H  
ATOM   4626 1HG  PRO A 296     -14.066  13.430   0.763  1.00 17.860          H  
ATOM   4627 2HG  PRO A 296     -14.617  12.981   2.385  1.00 17.860          H  
ATOM   4628 1HD  PRO A 296     -12.219  12.159   1.387  1.00 17.860          H  
ATOM   4629 2HD  PRO A 296     -13.180  11.063   2.513  1.00 17.860          H  
ATOM   4630  N   ASP A 297     -13.702  11.924  -1.985  1.00 10.180          N  
ATOM   4631  CA  ASP A 297     -13.571  12.499  -3.316  1.00 10.710          C  
ATOM   4632  C   ASP A 297     -13.517  11.426  -4.394  1.00 10.740          C  
ATOM   4633  O   ASP A 297     -13.729  11.699  -5.577  1.00 11.130          O  
ATOM   4634  CB  ASP A 297     -12.296  13.331  -3.384  1.00 14.780          C  
ATOM   4635  CG  ASP A 297     -12.347  14.608  -2.546  1.00 14.780          C  
ATOM   4636  OD1 ASP A 297     -13.408  15.025  -2.145  1.00 14.780          O  
ATOM   4637  OD2 ASP A 297     -11.300  15.140  -2.294  1.00 14.780          O  
ATOM   4638  H   ASP A 297     -12.941  12.071  -1.342  1.00 12.220          H  
ATOM   4639  HA  ASP A 297     -14.432  13.140  -3.502  1.00 12.850          H  
ATOM   4640 1HB  ASP A 297     -11.452  12.723  -3.050  1.00 17.740          H  
ATOM   4641 2HB  ASP A 297     -12.104  13.604  -4.423  1.00 17.740          H  
ATOM   4642  N   GLU A 298     -13.226  10.200  -3.973  1.00 10.490          N  
ATOM   4643  CA  GLU A 298     -13.058   9.051  -4.837  1.00 10.620          C  
ATOM   4644  C   GLU A 298     -14.333   8.189  -4.934  1.00 10.470          C  
ATOM   4645  O   GLU A 298     -14.278   7.043  -5.376  1.00 10.840          O  
ATOM   4646  CB  GLU A 298     -11.857   8.263  -4.317  1.00 14.820          C  
ATOM   4647  CG  GLU A 298     -10.509   9.065  -4.355  1.00 14.820          C  
ATOM   4648  CD  GLU A 298     -10.000   9.410  -5.735  1.00 14.820          C  
ATOM   4649  OE1 GLU A 298     -10.007   8.555  -6.577  1.00 14.820          O  
ATOM   4650  OE2 GLU A 298      -9.564  10.519  -5.927  1.00 14.820          O  
ATOM   4651  H   GLU A 298     -13.088  10.034  -2.968  1.00 12.590          H  
ATOM   4652  HA  GLU A 298     -12.817   9.411  -5.837  1.00 12.740          H  
ATOM   4653 1HB  GLU A 298     -12.031   7.994  -3.276  1.00 17.780          H  
ATOM   4654 2HB  GLU A 298     -11.741   7.351  -4.850  1.00 17.780          H  
ATOM   4655 1HG  GLU A 298     -10.641   9.991  -3.794  1.00 17.780          H  
ATOM   4656 2HG  GLU A 298      -9.762   8.491  -3.848  1.00 17.780          H  
ATOM   4657  N   TRP A 299     -15.473   8.738  -4.480  1.00 10.110          N  
ATOM   4658  CA  TRP A 299     -16.814   8.117  -4.485  1.00 10.190          C  
ATOM   4659  C   TRP A 299     -17.310   7.512  -5.811  1.00  9.930          C  
ATOM   4660  O   TRP A 299     -18.207   6.668  -5.812  1.00  9.560          O  
ATOM   4661  CB  TRP A 299     -17.852   9.181  -4.099  1.00 14.230          C  
ATOM   4662  CG  TRP A 299     -17.989  10.256  -5.167  1.00 14.230          C  
ATOM   4663  CD1 TRP A 299     -17.275  11.409  -5.254  1.00 14.230          C  
ATOM   4664  CD2 TRP A 299     -18.909  10.276  -6.300  1.00 14.230          C  
ATOM   4665  NE1 TRP A 299     -17.656  12.117  -6.362  1.00 14.230          N  
ATOM   4666  CE2 TRP A 299     -18.648  11.439  -7.011  1.00 14.230          C  
ATOM   4667  CE3 TRP A 299     -19.907   9.404  -6.759  1.00 14.230          C  
ATOM   4668  CZ2 TRP A 299     -19.334  11.758  -8.164  1.00 14.230          C  
ATOM   4669  CZ3 TRP A 299     -20.590   9.725  -7.914  1.00 14.230          C  
ATOM   4670  CH2 TRP A 299     -20.310  10.870  -8.600  1.00 14.230          C  
ATOM   4671  H   TRP A 299     -15.419   9.668  -4.053  1.00 12.130          H  
ATOM   4672  HA  TRP A 299     -16.811   7.327  -3.735  1.00 12.230          H  
ATOM   4673 1HB  TRP A 299     -18.822   8.712  -3.955  1.00 17.080          H  
ATOM   4674 2HB  TRP A 299     -17.572   9.651  -3.163  1.00 17.080          H  
ATOM   4675  HD1 TRP A 299     -16.501  11.721  -4.559  1.00 17.080          H  
ATOM   4676  HE1 TRP A 299     -17.262  13.000  -6.649  1.00 17.080          H  
ATOM   4677  HE3 TRP A 299     -20.131   8.484  -6.220  1.00 17.080          H  
ATOM   4678  HZ2 TRP A 299     -19.129  12.670  -8.725  1.00 17.080          H  
ATOM   4679  HZ3 TRP A 299     -21.358   9.039  -8.263  1.00 17.080          H  
ATOM   4680  HH2 TRP A 299     -20.869  11.094  -9.508  1.00 17.080          H  
ATOM   4681  N   ASN A 300     -16.794   7.984  -6.939  1.00 10.280          N  
ATOM   4682  CA  ASN A 300     -17.247   7.553  -8.256  1.00 10.470          C  
ATOM   4683  C   ASN A 300     -17.109   6.048  -8.454  1.00  9.960          C  
ATOM   4684  O   ASN A 300     -16.030   5.484  -8.253  1.00  9.380          O  
ATOM   4685  CB  ASN A 300     -16.512   8.318  -9.333  1.00 14.580          C  
ATOM   4686  CG  ASN A 300     -17.112   8.137 -10.705  1.00 14.580          C  
ATOM   4687  OD1 ASN A 300     -17.380   7.019 -11.183  1.00 14.580          O  
ATOM   4688  ND2 ASN A 300     -17.335   9.250 -11.367  1.00 14.580          N  
ATOM   4689  H   ASN A 300     -16.048   8.663  -6.879  1.00 12.340          H  
ATOM   4690  HA  ASN A 300     -18.305   7.786  -8.346  1.00 12.560          H  
ATOM   4691 1HB  ASN A 300     -16.524   9.381  -9.080  1.00 17.500          H  
ATOM   4692 2HB  ASN A 300     -15.480   8.003  -9.353  1.00 17.500          H  
ATOM   4693 1HD2 ASN A 300     -17.731   9.218 -12.287  1.00 17.500          H  
ATOM   4694 2HD2 ASN A 300     -17.103  10.135 -10.958  1.00 17.500          H  
ATOM   4695  N   ARG A 301     -18.177   5.404  -8.946  1.00 10.250          N  
ATOM   4696  CA  ARG A 301     -18.176   3.954  -9.145  1.00  9.930          C  
ATOM   4697  C   ARG A 301     -17.034   3.438 -10.010  1.00  9.540          C  
ATOM   4698  O   ARG A 301     -16.589   2.304  -9.821  1.00  9.040          O  
ATOM   4699  CB  ARG A 301     -19.473   3.491  -9.800  1.00 14.030          C  
ATOM   4700  CG  ARG A 301     -19.689   3.975 -11.249  1.00 14.030          C  
ATOM   4701  CD  ARG A 301     -20.996   3.543 -11.788  1.00 14.030          C  
ATOM   4702  NE  ARG A 301     -21.190   4.003 -13.160  1.00 14.030          N  
ATOM   4703  CZ  ARG A 301     -21.727   5.191 -13.536  1.00 14.030          C  
ATOM   4704  NH1 ARG A 301     -22.170   6.055 -12.638  1.00 14.030          N  
ATOM   4705  NH2 ARG A 301     -21.808   5.483 -14.825  1.00 14.030          N  
ATOM   4706  H   ARG A 301     -19.021   5.929  -9.126  1.00 12.300          H  
ATOM   4707  HA  ARG A 301     -18.103   3.486  -8.165  1.00 11.920          H  
ATOM   4708 1HB  ARG A 301     -19.501   2.402  -9.812  1.00 16.840          H  
ATOM   4709 2HB  ARG A 301     -20.318   3.834  -9.206  1.00 16.840          H  
ATOM   4710 1HG  ARG A 301     -19.625   5.062 -11.300  1.00 16.840          H  
ATOM   4711 2HG  ARG A 301     -18.937   3.542 -11.906  1.00 16.840          H  
ATOM   4712 1HD  ARG A 301     -21.025   2.454 -11.794  1.00 16.840          H  
ATOM   4713 2HD  ARG A 301     -21.807   3.919 -11.169  1.00 16.840          H  
ATOM   4714  HE  ARG A 301     -20.867   3.389 -13.900  1.00 16.840          H  
ATOM   4715 1HH1 ARG A 301     -22.112   5.843 -11.655  1.00 16.840          H  
ATOM   4716 2HH1 ARG A 301     -22.570   6.934 -12.937  1.00 16.840          H  
ATOM   4717 1HH2 ARG A 301     -21.435   4.828 -15.518  1.00 16.840          H  
ATOM   4718 2HH2 ARG A 301     -22.204   6.361 -15.126  1.00 16.840          H  
ATOM   4719  N   TYR A 302     -16.520   4.260 -10.924  1.00  9.830          N  
ATOM   4720  CA  TYR A 302     -15.443   3.784 -11.767  1.00  9.610          C  
ATOM   4721  C   TYR A 302     -14.170   3.682 -10.961  1.00  8.770          C  
ATOM   4722  O   TYR A 302     -13.321   2.826 -11.225  1.00  8.370          O  
ATOM   4723  CB  TYR A 302     -15.279   4.674 -12.991  1.00 13.540          C  
ATOM   4724  CG  TYR A 302     -16.435   4.509 -13.949  1.00 13.540          C  
ATOM   4725  CD1 TYR A 302     -17.361   5.515 -14.098  1.00 13.540          C  
ATOM   4726  CD2 TYR A 302     -16.581   3.329 -14.659  1.00 13.540          C  
ATOM   4727  CE1 TYR A 302     -18.419   5.354 -14.945  1.00 13.540          C  
ATOM   4728  CE2 TYR A 302     -17.651   3.161 -15.509  1.00 13.540          C  
ATOM   4729  CZ  TYR A 302     -18.573   4.168 -15.652  1.00 13.540          C  
ATOM   4730  OH  TYR A 302     -19.657   4.008 -16.500  1.00 13.540          O  
ATOM   4731  H   TYR A 302     -16.895   5.202 -11.054  1.00 11.800          H  
ATOM   4732  HA  TYR A 302     -15.683   2.788 -12.101  1.00 11.530          H  
ATOM   4733 1HB  TYR A 302     -15.228   5.720 -12.681  1.00 16.250          H  
ATOM   4734 2HB  TYR A 302     -14.355   4.429 -13.510  1.00 16.250          H  
ATOM   4735  HD1 TYR A 302     -17.253   6.443 -13.549  1.00 16.250          H  
ATOM   4736  HD2 TYR A 302     -15.851   2.530 -14.542  1.00 16.250          H  
ATOM   4737  HE1 TYR A 302     -19.141   6.158 -15.055  1.00 16.250          H  
ATOM   4738  HE2 TYR A 302     -17.767   2.230 -16.063  1.00 16.250          H  
ATOM   4739  HH  TYR A 302     -19.588   3.159 -16.953  1.00 16.250          H  
ATOM   4740  N   VAL A 303     -14.033   4.542  -9.963  1.00  8.590          N  
ATOM   4741  CA  VAL A 303     -12.858   4.517  -9.150  1.00  7.910          C  
ATOM   4742  C   VAL A 303     -12.970   3.294  -8.273  1.00  7.380          C  
ATOM   4743  O   VAL A 303     -12.018   2.535  -8.152  1.00  6.760          O  
ATOM   4744  CB  VAL A 303     -12.714   5.790  -8.309  1.00 11.350          C  
ATOM   4745  CG1 VAL A 303     -11.526   5.643  -7.385  1.00 11.350          C  
ATOM   4746  CG2 VAL A 303     -12.561   7.001  -9.227  1.00 11.350          C  
ATOM   4747  H   VAL A 303     -14.770   5.202  -9.726  1.00 10.310          H  
ATOM   4748  HA  VAL A 303     -11.981   4.420  -9.789  1.00  9.490          H  
ATOM   4749  HB  VAL A 303     -13.602   5.920  -7.685  1.00 13.620          H  
ATOM   4750 1HG1 VAL A 303     -11.432   6.533  -6.802  1.00 13.620          H  
ATOM   4751 2HG1 VAL A 303     -11.659   4.803  -6.731  1.00 13.620          H  
ATOM   4752 3HG1 VAL A 303     -10.620   5.503  -7.972  1.00 13.620          H  
ATOM   4753 1HG2 VAL A 303     -12.464   7.905  -8.613  1.00 13.620          H  
ATOM   4754 2HG2 VAL A 303     -11.672   6.878  -9.840  1.00 13.620          H  
ATOM   4755 3HG2 VAL A 303     -13.429   7.084  -9.868  1.00 13.620          H  
ATOM   4756  N   LYS A 304     -14.150   3.074  -7.676  1.00  7.730          N  
ATOM   4757  CA  LYS A 304     -14.338   1.918  -6.791  1.00  7.450          C  
ATOM   4758  C   LYS A 304     -13.936   0.625  -7.498  1.00  7.200          C  
ATOM   4759  O   LYS A 304     -13.204  -0.209  -6.950  1.00  6.730          O  
ATOM   4760  CB  LYS A 304     -15.793   1.806  -6.332  1.00 10.540          C  
ATOM   4761  CG  LYS A 304     -16.251   2.873  -5.337  1.00 10.540          C  
ATOM   4762  CD  LYS A 304     -17.724   2.671  -4.963  1.00 10.540          C  
ATOM   4763  CE  LYS A 304     -18.196   3.689  -3.937  1.00 10.540          C  
ATOM   4764  NZ  LYS A 304     -19.646   3.538  -3.631  1.00 10.540          N  
ATOM   4765  H   LYS A 304     -14.898   3.758  -7.831  1.00  9.280          H  
ATOM   4766  HA  LYS A 304     -13.713   2.037  -5.918  1.00  8.940          H  
ATOM   4767 1HB  LYS A 304     -16.445   1.857  -7.201  1.00 12.650          H  
ATOM   4768 2HB  LYS A 304     -15.948   0.832  -5.870  1.00 12.650          H  
ATOM   4769 1HG  LYS A 304     -15.636   2.827  -4.442  1.00 12.650          H  
ATOM   4770 2HG  LYS A 304     -16.130   3.864  -5.793  1.00 12.650          H  
ATOM   4771 1HD  LYS A 304     -18.339   2.770  -5.855  1.00 12.650          H  
ATOM   4772 2HD  LYS A 304     -17.862   1.670  -4.558  1.00 12.650          H  
ATOM   4773 1HE  LYS A 304     -17.626   3.557  -3.019  1.00 12.650          H  
ATOM   4774 2HE  LYS A 304     -18.017   4.687  -4.318  1.00 12.650          H  
ATOM   4775 1HZ  LYS A 304     -19.921   4.228  -2.947  1.00 12.650          H  
ATOM   4776 2HZ  LYS A 304     -20.183   3.672  -4.477  1.00 12.650          H  
ATOM   4777 3HZ  LYS A 304     -19.821   2.616  -3.264  1.00 12.650          H  
ATOM   4778  N   MET A 305     -14.349   0.490  -8.760  1.00  7.610          N  
ATOM   4779  CA  MET A 305     -14.010  -0.686  -9.547  1.00  7.550          C  
ATOM   4780  C   MET A 305     -12.495  -0.788  -9.766  1.00  6.920          C  
ATOM   4781  O   MET A 305     -11.956  -1.892  -9.881  1.00  6.610          O  
ATOM   4782  CB  MET A 305     -14.806  -0.672 -10.851  1.00 10.590          C  
ATOM   4783  CG  MET A 305     -16.314  -0.962 -10.633  1.00 10.590          C  
ATOM   4784  SD  MET A 305     -17.292  -1.159 -12.153  1.00 10.590          S  
ATOM   4785  CE  MET A 305     -17.504   0.541 -12.675  1.00 10.590          C  
ATOM   4786  H   MET A 305     -14.966   1.203  -9.163  1.00  9.130          H  
ATOM   4787  HA  MET A 305     -14.312  -1.566  -8.984  1.00  9.060          H  
ATOM   4788 1HB  MET A 305     -14.707   0.312 -11.312  1.00 12.710          H  
ATOM   4789 2HB  MET A 305     -14.399  -1.409 -11.541  1.00 12.710          H  
ATOM   4790 1HG  MET A 305     -16.410  -1.876 -10.050  1.00 12.710          H  
ATOM   4791 2HG  MET A 305     -16.751  -0.157 -10.050  1.00 12.710          H  
ATOM   4792 1HE  MET A 305     -18.097   0.576 -13.587  1.00 12.710          H  
ATOM   4793 2HE  MET A 305     -18.006   1.108 -11.890  1.00 12.710          H  
ATOM   4794 3HE  MET A 305     -16.539   0.959 -12.866  1.00 12.710          H  
ATOM   4795  N   LYS A 306     -11.810   0.360  -9.794  1.00  6.840          N  
ATOM   4796  CA  LYS A 306     -10.367   0.457  -9.959  1.00  6.400          C  
ATOM   4797  C   LYS A 306      -9.563   0.713  -8.653  1.00  5.750          C  
ATOM   4798  O   LYS A 306      -8.398   1.081  -8.741  1.00  5.390          O  
ATOM   4799  CB  LYS A 306     -10.037   1.562 -10.964  1.00  9.140          C  
ATOM   4800  CG  LYS A 306     -10.530   1.300 -12.388  1.00  9.140          C  
ATOM   4801  CD  LYS A 306     -10.161   2.459 -13.319  1.00  9.140          C  
ATOM   4802  CE  LYS A 306     -10.634   2.216 -14.747  1.00  9.140          C  
ATOM   4803  NZ  LYS A 306     -10.303   3.363 -15.642  1.00  9.140          N  
ATOM   4804  H   LYS A 306     -12.318   1.251  -9.757  1.00  8.210          H  
ATOM   4805  HA  LYS A 306     -10.021  -0.490 -10.370  1.00  7.680          H  
ATOM   4806 1HB  LYS A 306     -10.484   2.498 -10.622  1.00 10.960          H  
ATOM   4807 2HB  LYS A 306      -8.960   1.708 -11.006  1.00 10.960          H  
ATOM   4808 1HG  LYS A 306     -10.090   0.376 -12.761  1.00 10.960          H  
ATOM   4809 2HG  LYS A 306     -11.615   1.183 -12.372  1.00 10.960          H  
ATOM   4810 1HD  LYS A 306     -10.634   3.370 -12.943  1.00 10.960          H  
ATOM   4811 2HD  LYS A 306      -9.082   2.600 -13.316  1.00 10.960          H  
ATOM   4812 1HE  LYS A 306     -10.159   1.316 -15.133  1.00 10.960          H  
ATOM   4813 2HE  LYS A 306     -11.716   2.072 -14.744  1.00 10.960          H  
ATOM   4814 1HZ  LYS A 306     -10.633   3.168 -16.578  1.00 10.960          H  
ATOM   4815 2HZ  LYS A 306     -10.753   4.199 -15.294  1.00 10.960          H  
ATOM   4816 3HZ  LYS A 306      -9.303   3.501 -15.661  1.00 10.960          H  
ATOM   4817  N   LYS A 307     -10.128   0.506  -7.445  1.00  5.700          N  
ATOM   4818  CA  LYS A 307      -9.360   0.776  -6.195  1.00  5.290          C  
ATOM   4819  C   LYS A 307      -8.400  -0.330  -5.732  1.00  5.040          C  
ATOM   4820  O   LYS A 307      -7.772  -0.208  -4.676  1.00  4.830          O  
ATOM   4821  CB  LYS A 307     -10.260   1.136  -4.989  1.00  7.570          C  
ATOM   4822  CG  LYS A 307     -10.945   2.515  -5.031  1.00  7.570          C  
ATOM   4823  CD  LYS A 307     -11.820   2.777  -3.779  1.00  7.570          C  
ATOM   4824  CE  LYS A 307     -12.503   4.167  -3.804  1.00  7.570          C  
ATOM   4825  NZ  LYS A 307     -13.275   4.449  -2.525  1.00  7.570          N  
ATOM   4826  H   LYS A 307     -11.109   0.204  -7.389  1.00  6.840          H  
ATOM   4827  HA  LYS A 307      -8.754   1.657  -6.388  1.00  6.350          H  
ATOM   4828 1HB  LYS A 307     -11.053   0.389  -4.908  1.00  9.080          H  
ATOM   4829 2HB  LYS A 307      -9.674   1.090  -4.079  1.00  9.080          H  
ATOM   4830 1HG  LYS A 307     -10.179   3.288  -5.097  1.00  9.080          H  
ATOM   4831 2HG  LYS A 307     -11.539   2.571  -5.885  1.00  9.080          H  
ATOM   4832 1HD  LYS A 307     -12.596   2.010  -3.723  1.00  9.080          H  
ATOM   4833 2HD  LYS A 307     -11.232   2.703  -2.908  1.00  9.080          H  
ATOM   4834 1HE  LYS A 307     -11.753   4.947  -3.942  1.00  9.080          H  
ATOM   4835 2HE  LYS A 307     -13.200   4.195  -4.644  1.00  9.080          H  
ATOM   4836 1HZ  LYS A 307     -13.721   5.352  -2.565  1.00  9.080          H  
ATOM   4837 2HZ  LYS A 307     -13.976   3.745  -2.379  1.00  9.080          H  
ATOM   4838 3HZ  LYS A 307     -12.635   4.472  -1.704  1.00  9.080          H  
ATOM   4839  N   THR A 308      -8.237  -1.379  -6.518  1.00  5.200          N  
ATOM   4840  CA  THR A 308      -7.405  -2.534  -6.183  1.00  5.130          C  
ATOM   4841  C   THR A 308      -6.177  -2.853  -7.088  1.00  4.850          C  
ATOM   4842  O   THR A 308      -5.589  -3.876  -6.707  1.00  4.740          O  
ATOM   4843  CB  THR A 308      -8.290  -3.791  -6.176  1.00  7.210          C  
ATOM   4844  OG1 THR A 308      -8.948  -3.899  -7.450  1.00  7.210          O  
ATOM   4845  CG2 THR A 308      -9.326  -3.690  -5.063  1.00  7.210          C  
ATOM   4846  H   THR A 308      -8.763  -1.415  -7.383  1.00  6.240          H  
ATOM   4847  HA  THR A 308      -7.083  -2.409  -5.167  1.00  6.160          H  
ATOM   4848  HB  THR A 308      -7.671  -4.674  -6.015  1.00  8.650          H  
ATOM   4849  HG1 THR A 308      -9.358  -4.765  -7.535  1.00  8.650          H  
ATOM   4850 1HG2 THR A 308      -9.949  -4.583  -5.065  1.00  8.650          H  
ATOM   4851 2HG2 THR A 308      -8.816  -3.604  -4.104  1.00  8.650          H  
ATOM   4852 3HG2 THR A 308      -9.951  -2.813  -5.222  1.00  8.650          H  
ATOM   4853  N   LEU A 309      -5.334  -1.880  -7.551  1.00  4.800          N  
ATOM   4854  CA  LEU A 309      -4.538  -0.861  -6.799  1.00  4.610          C  
ATOM   4855  C   LEU A 309      -4.094  -1.353  -5.427  1.00  4.110          C  
ATOM   4856  O   LEU A 309      -2.951  -1.790  -5.292  1.00  3.800          O  
ATOM   4857  CB  LEU A 309      -5.126   0.546  -6.717  1.00  6.530          C  
ATOM   4858  CG  LEU A 309      -5.297   1.338  -8.039  1.00  6.530          C  
ATOM   4859  CD1 LEU A 309      -5.918   2.673  -7.685  1.00  6.530          C  
ATOM   4860  CD2 LEU A 309      -3.968   1.541  -8.774  1.00  6.530          C  
ATOM   4861  H   LEU A 309      -5.704  -1.471  -8.396  1.00  5.760          H  
ATOM   4862  HA  LEU A 309      -3.609  -0.731  -7.342  1.00  5.530          H  
ATOM   4863 1HB  LEU A 309      -6.041   0.521  -6.247  1.00  7.840          H  
ATOM   4864 2HB  LEU A 309      -4.472   1.134  -6.098  1.00  7.840          H  
ATOM   4865  HG  LEU A 309      -5.980   0.809  -8.690  1.00  7.840          H  
ATOM   4866 1HD1 LEU A 309      -6.088   3.250  -8.593  1.00  7.840          H  
ATOM   4867 2HD1 LEU A 309      -6.859   2.515  -7.188  1.00  7.840          H  
ATOM   4868 3HD1 LEU A 309      -5.248   3.221  -7.023  1.00  7.840          H  
ATOM   4869 1HD2 LEU A 309      -4.153   2.117  -9.679  1.00  7.840          H  
ATOM   4870 2HD2 LEU A 309      -3.296   2.080  -8.146  1.00  7.840          H  
ATOM   4871 3HD2 LEU A 309      -3.520   0.596  -9.052  1.00  7.840          H  
ATOM   4872  N   LEU A 310      -4.969  -1.380  -4.429  1.00  4.160          N  
ATOM   4873  CA  LEU A 310      -4.555  -1.869  -3.122  1.00  3.910          C  
ATOM   4874  C   LEU A 310      -4.054  -3.305  -3.086  1.00  3.390          C  
ATOM   4875  O   LEU A 310      -3.212  -3.613  -2.239  1.00  3.160          O  
ATOM   4876  CB  LEU A 310      -5.710  -1.801  -2.120  1.00  5.570          C  
ATOM   4877  CG  LEU A 310      -6.135  -0.432  -1.629  1.00  5.570          C  
ATOM   4878  CD1 LEU A 310      -7.401  -0.574  -0.838  1.00  5.570          C  
ATOM   4879  CD2 LEU A 310      -5.066   0.151  -0.720  1.00  5.570          C  
ATOM   4880  H   LEU A 310      -5.918  -1.015  -4.555  1.00  4.990          H  
ATOM   4881  HA  LEU A 310      -3.744  -1.239  -2.780  1.00  4.690          H  
ATOM   4882 1HB  LEU A 310      -6.584  -2.258  -2.584  1.00  6.690          H  
ATOM   4883 2HB  LEU A 310      -5.445  -2.399  -1.249  1.00  6.690          H  
ATOM   4884  HG  LEU A 310      -6.311   0.232  -2.477  1.00  6.690          H  
ATOM   4885 1HD1 LEU A 310      -7.690   0.390  -0.477  1.00  6.690          H  
ATOM   4886 2HD1 LEU A 310      -8.190  -0.983  -1.473  1.00  6.690          H  
ATOM   4887 3HD1 LEU A 310      -7.236  -1.236   0.009  1.00  6.690          H  
ATOM   4888 1HD2 LEU A 310      -5.409   1.100  -0.386  1.00  6.690          H  
ATOM   4889 2HD2 LEU A 310      -4.917  -0.504   0.135  1.00  6.690          H  
ATOM   4890 3HD2 LEU A 310      -4.134   0.272  -1.230  1.00  6.690          H  
ATOM   4891  N   LEU A 311      -4.554  -4.209  -3.933  1.00  3.360          N  
ATOM   4892  CA  LEU A 311      -4.092  -5.572  -3.805  1.00  3.130          C  
ATOM   4893  C   LEU A 311      -2.772  -5.709  -4.532  1.00  2.780          C  
ATOM   4894  O   LEU A 311      -1.842  -6.324  -4.011  1.00  2.560          O  
ATOM   4895  CB  LEU A 311      -5.154  -6.540  -4.310  1.00  4.470          C  
ATOM   4896  CG  LEU A 311      -6.505  -6.540  -3.504  1.00  4.470          C  
ATOM   4897  CD1 LEU A 311      -7.484  -7.459  -4.188  1.00  4.470          C  
ATOM   4898  CD2 LEU A 311      -6.282  -6.989  -2.055  1.00  4.470          C  
ATOM   4899  H   LEU A 311      -5.200  -3.980  -4.688  1.00  4.030          H  
ATOM   4900  HA  LEU A 311      -3.913  -5.778  -2.763  1.00  3.760          H  
ATOM   4901 1HB  LEU A 311      -5.386  -6.282  -5.339  1.00  5.370          H  
ATOM   4902 2HB  LEU A 311      -4.745  -7.556  -4.285  1.00  5.370          H  
ATOM   4903  HG  LEU A 311      -6.926  -5.537  -3.507  1.00  5.370          H  
ATOM   4904 1HD1 LEU A 311      -8.429  -7.452  -3.647  1.00  5.370          H  
ATOM   4905 2HD1 LEU A 311      -7.651  -7.123  -5.205  1.00  5.370          H  
ATOM   4906 3HD1 LEU A 311      -7.078  -8.473  -4.192  1.00  5.370          H  
ATOM   4907 1HD2 LEU A 311      -7.238  -6.985  -1.530  1.00  5.370          H  
ATOM   4908 2HD2 LEU A 311      -5.870  -7.997  -2.045  1.00  5.370          H  
ATOM   4909 3HD2 LEU A 311      -5.604  -6.322  -1.537  1.00  5.370          H  
ATOM   4910  N   GLY A 312      -2.648  -5.096  -5.713  1.00  2.930          N  
ATOM   4911  CA  GLY A 312      -1.360  -5.157  -6.406  1.00  2.870          C  
ATOM   4912  C   GLY A 312      -0.290  -4.476  -5.527  1.00  2.460          C  
ATOM   4913  O   GLY A 312       0.858  -4.934  -5.415  1.00  2.240          O  
ATOM   4914  H   GLY A 312      -3.459  -4.619  -6.126  1.00  3.520          H  
ATOM   4915 1HA  GLY A 312      -1.090  -6.191  -6.599  1.00  3.440          H  
ATOM   4916 2HA  GLY A 312      -1.438  -4.648  -7.366  1.00  3.440          H  
ATOM   4917  N   GLY A 313      -0.716  -3.383  -4.878  1.00  2.550          N  
ATOM   4918  CA  GLY A 313       0.075  -2.565  -3.984  1.00  2.460          C  
ATOM   4919  C   GLY A 313       0.585  -3.347  -2.792  1.00  2.130          C  
ATOM   4920  O   GLY A 313       1.796  -3.351  -2.542  1.00  1.910          O  
ATOM   4921  H   GLY A 313      -1.670  -3.068  -5.043  1.00  3.060          H  
ATOM   4922 1HA  GLY A 313       0.914  -2.136  -4.529  1.00  2.950          H  
ATOM   4923 2HA  GLY A 313      -0.538  -1.736  -3.635  1.00  2.950          H  
ATOM   4924  N   ILE A 314      -0.319  -4.011  -2.049  1.00  2.300          N  
ATOM   4925  CA  ILE A 314       0.128  -4.749  -0.882  1.00  2.390          C  
ATOM   4926  C   ILE A 314       1.031  -5.901  -1.267  1.00  2.160          C  
ATOM   4927  O   ILE A 314       1.932  -6.232  -0.512  1.00  2.210          O  
ATOM   4928  CB  ILE A 314      -1.022  -5.248   0.030  1.00  3.310          C  
ATOM   4929  CG1 ILE A 314      -0.458  -5.684   1.439  1.00  3.310          C  
ATOM   4930  CG2 ILE A 314      -1.747  -6.449  -0.593  1.00  3.310          C  
ATOM   4931  CD1 ILE A 314       0.205  -4.595   2.294  1.00  3.310          C  
ATOM   4932  H   ILE A 314      -1.315  -3.964  -2.277  1.00  2.760          H  
ATOM   4933  HA  ILE A 314       0.709  -4.059  -0.297  1.00  2.870          H  
ATOM   4934  HB  ILE A 314      -1.731  -4.456   0.170  1.00  3.970          H  
ATOM   4935 1HG1 ILE A 314      -1.289  -6.076   2.012  1.00  3.970          H  
ATOM   4936 2HG1 ILE A 314       0.264  -6.467   1.297  1.00  3.970          H  
ATOM   4937 1HG2 ILE A 314      -2.560  -6.758   0.062  1.00  3.970          H  
ATOM   4938 2HG2 ILE A 314      -2.140  -6.158  -1.536  1.00  3.970          H  
ATOM   4939 3HG2 ILE A 314      -1.068  -7.289  -0.727  1.00  3.970          H  
ATOM   4940 1HD1 ILE A 314       0.523  -5.035   3.238  1.00  3.970          H  
ATOM   4941 2HD1 ILE A 314       1.077  -4.177   1.804  1.00  3.970          H  
ATOM   4942 3HD1 ILE A 314      -0.505  -3.806   2.491  1.00  3.970          H  
ATOM   4943  N   ILE A 315       0.858  -6.499  -2.445  1.00  2.130          N  
ATOM   4944  CA  ILE A 315       1.780  -7.567  -2.775  1.00  2.250          C  
ATOM   4945  C   ILE A 315       3.181  -7.051  -2.810  1.00  2.000          C  
ATOM   4946  O   ILE A 315       4.064  -7.610  -2.161  1.00  2.160          O  
ATOM   4947  CB  ILE A 315       1.504  -8.130  -4.182  1.00  3.100          C  
ATOM   4948  CG1 ILE A 315       0.231  -8.841  -4.116  1.00  3.100          C  
ATOM   4949  CG2 ILE A 315       2.705  -8.984  -4.730  1.00  3.100          C  
ATOM   4950  CD1 ILE A 315      -0.363  -9.235  -5.390  1.00  3.100          C  
ATOM   4951  H   ILE A 315       0.064  -6.253  -3.047  1.00  2.560          H  
ATOM   4952  HA  ILE A 315       1.700  -8.348  -2.030  1.00  2.700          H  
ATOM   4953  HB  ILE A 315       1.349  -7.303  -4.862  1.00  3.720          H  
ATOM   4954 1HG1 ILE A 315       0.358  -9.692  -3.521  1.00  3.720          H  
ATOM   4955 2HG1 ILE A 315      -0.464  -8.203  -3.619  1.00  3.720          H  
ATOM   4956 1HG2 ILE A 315       2.475  -9.335  -5.722  1.00  3.720          H  
ATOM   4957 2HG2 ILE A 315       3.616  -8.399  -4.797  1.00  3.720          H  
ATOM   4958 3HG2 ILE A 315       2.886  -9.812  -4.094  1.00  3.720          H  
ATOM   4959 1HD1 ILE A 315      -1.285  -9.721  -5.153  1.00  3.720          H  
ATOM   4960 2HD1 ILE A 315      -0.546  -8.353  -5.989  1.00  3.720          H  
ATOM   4961 3HD1 ILE A 315       0.274  -9.914  -5.932  1.00  3.720          H  
ATOM   4962  N   LEU A 316       3.401  -5.994  -3.560  1.00  1.770          N  
ATOM   4963  CA  LEU A 316       4.745  -5.490  -3.701  1.00  1.670          C  
ATOM   4964  C   LEU A 316       5.299  -4.920  -2.401  1.00  1.500          C  
ATOM   4965  O   LEU A 316       6.472  -5.139  -2.055  1.00  1.540          O  
ATOM   4966  CB  LEU A 316       4.715  -4.462  -4.810  1.00  2.380          C  
ATOM   4967  CG  LEU A 316       4.464  -5.023  -6.235  1.00  2.380          C  
ATOM   4968  CD1 LEU A 316       4.179  -3.881  -7.178  1.00  2.380          C  
ATOM   4969  CD2 LEU A 316       5.710  -5.792  -6.718  1.00  2.380          C  
ATOM   4970  H   LEU A 316       2.612  -5.563  -4.067  1.00  2.120          H  
ATOM   4971  HA  LEU A 316       5.387  -6.321  -3.982  1.00  2.000          H  
ATOM   4972 1HB  LEU A 316       3.933  -3.728  -4.589  1.00  2.850          H  
ATOM   4973 2HB  LEU A 316       5.638  -3.988  -4.809  1.00  2.850          H  
ATOM   4974  HG  LEU A 316       3.597  -5.688  -6.221  1.00  2.850          H  
ATOM   4975 1HD1 LEU A 316       3.999  -4.273  -8.177  1.00  2.850          H  
ATOM   4976 2HD1 LEU A 316       3.295  -3.340  -6.835  1.00  2.850          H  
ATOM   4977 3HD1 LEU A 316       5.019  -3.216  -7.204  1.00  2.850          H  
ATOM   4978 1HD2 LEU A 316       5.531  -6.179  -7.723  1.00  2.850          H  
ATOM   4979 2HD2 LEU A 316       6.562  -5.130  -6.739  1.00  2.850          H  
ATOM   4980 3HD2 LEU A 316       5.924  -6.619  -6.061  1.00  2.850          H  
ATOM   4981  N   SER A 317       4.446  -4.206  -1.672  1.00  1.530          N  
ATOM   4982  CA  SER A 317       4.838  -3.602  -0.423  1.00  1.700          C  
ATOM   4983  C   SER A 317       5.183  -4.676   0.599  1.00  1.800          C  
ATOM   4984  O   SER A 317       6.240  -4.620   1.222  1.00  1.910          O  
ATOM   4985  CB  SER A 317       3.726  -2.699   0.073  1.00  2.310          C  
ATOM   4986  OG  SER A 317       4.062  -2.085   1.275  1.00  2.310          O  
ATOM   4987  H   SER A 317       3.492  -4.048  -2.007  1.00  1.840          H  
ATOM   4988  HA  SER A 317       5.720  -2.992  -0.599  1.00  2.040          H  
ATOM   4989 1HB  SER A 317       3.514  -1.938  -0.683  1.00  2.770          H  
ATOM   4990 2HB  SER A 317       2.826  -3.282   0.200  1.00  2.770          H  
ATOM   4991  HG  SER A 317       3.329  -1.502   1.485  1.00  2.770          H  
ATOM   4992  N   ALA A 318       4.320  -5.686   0.748  1.00  1.950          N  
ATOM   4993  CA  ALA A 318       4.511  -6.767   1.701  1.00  2.210          C  
ATOM   4994  C   ALA A 318       5.783  -7.554   1.454  1.00  2.030          C  
ATOM   4995  O   ALA A 318       6.472  -7.911   2.406  1.00  2.200          O  
ATOM   4996  CB  ALA A 318       3.337  -7.715   1.677  1.00  2.990          C  
ATOM   4997  H   ALA A 318       3.475  -5.704   0.185  1.00  2.340          H  
ATOM   4998  HA  ALA A 318       4.577  -6.322   2.693  1.00  2.650          H  
ATOM   4999 1HB  ALA A 318       3.484  -8.492   2.418  1.00  3.590          H  
ATOM   5000 2HB  ALA A 318       2.427  -7.168   1.894  1.00  3.590          H  
ATOM   5001 3HB  ALA A 318       3.262  -8.160   0.685  1.00  3.590          H  
ATOM   5002  N   VAL A 319       6.169  -7.788   0.189  1.00  1.790          N  
ATOM   5003  CA  VAL A 319       7.380  -8.589  -0.003  1.00  1.770          C  
ATOM   5004  C   VAL A 319       8.533  -7.891   0.678  1.00  1.720          C  
ATOM   5005  O   VAL A 319       9.296  -8.493   1.449  1.00  1.770          O  
ATOM   5006  CB  VAL A 319       7.816  -8.653  -1.486  1.00  2.490          C  
ATOM   5007  CG1 VAL A 319       9.227  -9.358  -1.597  1.00  2.490          C  
ATOM   5008  CG2 VAL A 319       6.795  -9.317  -2.346  1.00  2.490          C  
ATOM   5009  H   VAL A 319       5.574  -7.507  -0.600  1.00  2.150          H  
ATOM   5010  HA  VAL A 319       7.233  -9.587   0.413  1.00  2.120          H  
ATOM   5011  HB  VAL A 319       7.924  -7.658  -1.827  1.00  2.980          H  
ATOM   5012 1HG1 VAL A 319       9.549  -9.351  -2.613  1.00  2.980          H  
ATOM   5013 2HG1 VAL A 319       9.982  -8.846  -1.009  1.00  2.980          H  
ATOM   5014 3HG1 VAL A 319       9.157 -10.373  -1.255  1.00  2.980          H  
ATOM   5015 1HG2 VAL A 319       7.118  -9.300  -3.378  1.00  2.980          H  
ATOM   5016 2HG2 VAL A 319       6.636 -10.305  -2.039  1.00  2.980          H  
ATOM   5017 3HG2 VAL A 319       5.915  -8.809  -2.268  1.00  2.980          H  
ATOM   5018  N   GLY A 320       8.676  -6.611   0.350  1.00  1.760          N  
ATOM   5019  CA  GLY A 320       9.759  -5.832   0.889  1.00  1.960          C  
ATOM   5020  C   GLY A 320       9.617  -5.575   2.390  1.00  2.110          C  
ATOM   5021  O   GLY A 320      10.600  -5.652   3.133  1.00  2.200          O  
ATOM   5022  H   GLY A 320       7.987  -6.179  -0.285  1.00  2.110          H  
ATOM   5023 1HA  GLY A 320      10.693  -6.354   0.698  1.00  2.350          H  
ATOM   5024 2HA  GLY A 320       9.825  -4.917   0.341  1.00  2.350          H  
ATOM   5025  N   LEU A 321       8.401  -5.276   2.851  1.00  2.270          N  
ATOM   5026  CA  LEU A 321       8.190  -4.970   4.252  1.00  2.620          C  
ATOM   5027  C   LEU A 321       8.494  -6.129   5.173  1.00  2.540          C  
ATOM   5028  O   LEU A 321       8.978  -5.896   6.279  1.00  2.740          O  
ATOM   5029  CB  LEU A 321       6.760  -4.501   4.515  1.00  3.530          C  
ATOM   5030  CG  LEU A 321       6.341  -3.107   3.960  1.00  3.530          C  
ATOM   5031  CD1 LEU A 321       4.845  -2.963   4.166  1.00  3.530          C  
ATOM   5032  CD2 LEU A 321       7.111  -1.985   4.654  1.00  3.530          C  
ATOM   5033  H   LEU A 321       7.612  -5.215   2.208  1.00  2.720          H  
ATOM   5034  HA  LEU A 321       8.869  -4.168   4.513  1.00  3.140          H  
ATOM   5035 1HB  LEU A 321       6.095  -5.233   4.077  1.00  4.230          H  
ATOM   5036 2HB  LEU A 321       6.595  -4.496   5.590  1.00  4.230          H  
ATOM   5037  HG  LEU A 321       6.544  -3.045   2.911  1.00  4.230          H  
ATOM   5038 1HD1 LEU A 321       4.517  -2.004   3.779  1.00  4.230          H  
ATOM   5039 2HD1 LEU A 321       4.327  -3.764   3.634  1.00  4.230          H  
ATOM   5040 3HD1 LEU A 321       4.614  -3.020   5.227  1.00  4.230          H  
ATOM   5041 1HD2 LEU A 321       6.782  -1.029   4.249  1.00  4.230          H  
ATOM   5042 2HD2 LEU A 321       6.912  -2.014   5.725  1.00  4.230          H  
ATOM   5043 3HD2 LEU A 321       8.174  -2.088   4.482  1.00  4.230          H  
ATOM   5044  N   VAL A 322       8.196  -7.371   4.782  1.00  2.330          N  
ATOM   5045  CA  VAL A 322       8.509  -8.442   5.719  1.00  2.400          C  
ATOM   5046  C   VAL A 322      10.000  -8.745   5.734  1.00  2.290          C  
ATOM   5047  O   VAL A 322      10.545  -9.018   6.799  1.00  2.490          O  
ATOM   5048  CB  VAL A 322       7.666  -9.712   5.503  1.00  3.330          C  
ATOM   5049  CG1 VAL A 322       6.218  -9.338   5.635  1.00  3.330          C  
ATOM   5050  CG2 VAL A 322       7.949 -10.381   4.173  1.00  3.330          C  
ATOM   5051  H   VAL A 322       7.730  -7.541   3.884  1.00  2.800          H  
ATOM   5052  HA  VAL A 322       8.239  -8.095   6.714  1.00  2.880          H  
ATOM   5053  HB  VAL A 322       7.887 -10.415   6.303  1.00  4.000          H  
ATOM   5054 1HG1 VAL A 322       5.628 -10.223   5.548  1.00  4.000          H  
ATOM   5055 2HG1 VAL A 322       6.051  -8.889   6.610  1.00  4.000          H  
ATOM   5056 3HG1 VAL A 322       5.943  -8.631   4.856  1.00  4.000          H  
ATOM   5057 1HG2 VAL A 322       7.320 -11.260   4.091  1.00  4.000          H  
ATOM   5058 2HG2 VAL A 322       7.731  -9.715   3.353  1.00  4.000          H  
ATOM   5059 3HG2 VAL A 322       8.983 -10.676   4.122  1.00  4.000          H  
ATOM   5060  N   VAL A 323      10.702  -8.682   4.598  1.00  2.060          N  
ATOM   5061  CA  VAL A 323      12.133  -8.947   4.715  1.00  2.130          C  
ATOM   5062  C   VAL A 323      12.799  -7.821   5.532  1.00  2.340          C  
ATOM   5063  O   VAL A 323      13.775  -8.072   6.250  1.00  2.490          O  
ATOM   5064  CB  VAL A 323      12.820  -9.161   3.340  1.00  2.950          C  
ATOM   5065  CG1 VAL A 323      12.199 -10.340   2.657  1.00  2.950          C  
ATOM   5066  CG2 VAL A 323      12.691  -7.963   2.453  1.00  2.950          C  
ATOM   5067  H   VAL A 323      10.240  -8.490   3.700  1.00  2.470          H  
ATOM   5068  HA  VAL A 323      12.259  -9.879   5.270  1.00  2.560          H  
ATOM   5069  HB  VAL A 323      13.866  -9.382   3.506  1.00  3.540          H  
ATOM   5070 1HG1 VAL A 323      12.691 -10.517   1.722  1.00  3.540          H  
ATOM   5071 2HG1 VAL A 323      12.298 -11.206   3.283  1.00  3.540          H  
ATOM   5072 3HG1 VAL A 323      11.145 -10.133   2.477  1.00  3.540          H  
ATOM   5073 1HG2 VAL A 323      13.180  -8.163   1.502  1.00  3.540          H  
ATOM   5074 2HG2 VAL A 323      11.646  -7.775   2.283  1.00  3.540          H  
ATOM   5075 3HG2 VAL A 323      13.149  -7.092   2.909  1.00  3.540          H  
ATOM   5076  N   LEU A 324      12.254  -6.591   5.414  1.00  2.500          N  
ATOM   5077  CA  LEU A 324      12.704  -5.406   6.133  1.00  2.920          C  
ATOM   5078  C   LEU A 324      12.384  -5.496   7.631  1.00  3.110          C  
ATOM   5079  O   LEU A 324      13.234  -5.184   8.473  1.00  3.330          O  
ATOM   5080  CB  LEU A 324      12.051  -4.167   5.511  1.00  3.920          C  
ATOM   5081  CG  LEU A 324      12.401  -2.784   6.089  1.00  3.920          C  
ATOM   5082  CD1 LEU A 324      13.917  -2.529   5.984  1.00  3.920          C  
ATOM   5083  CD2 LEU A 324      11.591  -1.731   5.299  1.00  3.920          C  
ATOM   5084  H   LEU A 324      11.481  -6.459   4.754  1.00  3.000          H  
ATOM   5085  HA  LEU A 324      13.775  -5.336   5.999  1.00  3.500          H  
ATOM   5086 1HB  LEU A 324      12.291  -4.156   4.450  1.00  4.700          H  
ATOM   5087 2HB  LEU A 324      10.980  -4.284   5.604  1.00  4.700          H  
ATOM   5088  HG  LEU A 324      12.125  -2.736   7.142  1.00  4.700          H  
ATOM   5089 1HD1 LEU A 324      14.144  -1.543   6.386  1.00  4.700          H  
ATOM   5090 2HD1 LEU A 324      14.464  -3.272   6.555  1.00  4.700          H  
ATOM   5091 3HD1 LEU A 324      14.224  -2.573   4.941  1.00  4.700          H  
ATOM   5092 1HD2 LEU A 324      11.807  -0.734   5.688  1.00  4.700          H  
ATOM   5093 2HD2 LEU A 324      11.861  -1.773   4.243  1.00  4.700          H  
ATOM   5094 3HD2 LEU A 324      10.527  -1.939   5.408  1.00  4.700          H  
ATOM   5095  N   LEU A 325      11.175  -5.959   7.977  1.00  3.170          N  
ATOM   5096  CA  LEU A 325      10.789  -6.131   9.368  1.00  3.530          C  
ATOM   5097  C   LEU A 325      11.785  -7.033  10.050  1.00  3.380          C  
ATOM   5098  O   LEU A 325      12.218  -6.768  11.172  1.00  3.650          O  
ATOM   5099  CB  LEU A 325       9.384  -6.782   9.479  1.00  4.800          C  
ATOM   5100  CG  LEU A 325       8.830  -7.116  10.936  1.00  4.800          C  
ATOM   5101  CD1 LEU A 325       8.696  -5.838  11.758  1.00  4.800          C  
ATOM   5102  CD2 LEU A 325       7.454  -7.844  10.818  1.00  4.800          C  
ATOM   5103  H   LEU A 325      10.480  -6.154   7.258  1.00  3.800          H  
ATOM   5104  HA  LEU A 325      10.794  -5.157   9.850  1.00  4.240          H  
ATOM   5105 1HB  LEU A 325       8.668  -6.125   8.986  1.00  5.760          H  
ATOM   5106 2HB  LEU A 325       9.411  -7.719   8.922  1.00  5.760          H  
ATOM   5107  HG  LEU A 325       9.537  -7.777  11.448  1.00  5.760          H  
ATOM   5108 1HD1 LEU A 325       8.324  -6.077  12.751  1.00  5.760          H  
ATOM   5109 2HD1 LEU A 325       9.666  -5.352  11.855  1.00  5.760          H  
ATOM   5110 3HD1 LEU A 325       7.999  -5.161  11.267  1.00  5.760          H  
ATOM   5111 1HD2 LEU A 325       7.081  -8.093  11.817  1.00  5.760          H  
ATOM   5112 2HD2 LEU A 325       6.738  -7.194  10.315  1.00  5.760          H  
ATOM   5113 3HD2 LEU A 325       7.564  -8.750  10.247  1.00  5.760          H  
ATOM   5114  N   MET A 326      12.154  -8.113   9.368  1.00  3.070          N  
ATOM   5115  CA  MET A 326      13.090  -9.033   9.962  1.00  3.140          C  
ATOM   5116  C   MET A 326      14.498  -8.439   9.996  1.00  3.130          C  
ATOM   5117  O   MET A 326      15.168  -8.494  11.026  1.00  3.390          O  
ATOM   5118  CB  MET A 326      13.022 -10.336   9.191  1.00  4.370          C  
ATOM   5119  CG  MET A 326      11.649 -10.895   9.228  1.00  4.370          C  
ATOM   5120  SD  MET A 326      10.974 -11.006  10.795  1.00  4.370          S  
ATOM   5121  CE  MET A 326       9.323 -11.156  10.216  1.00  4.370          C  
ATOM   5122  H   MET A 326      11.737  -8.303   8.452  1.00  3.680          H  
ATOM   5123  HA  MET A 326      12.797  -9.204  10.995  1.00  3.770          H  
ATOM   5124 1HB  MET A 326      13.265 -10.149   8.145  1.00  5.240          H  
ATOM   5125 2HB  MET A 326      13.717 -11.066   9.553  1.00  5.240          H  
ATOM   5126 1HG  MET A 326      10.999 -10.300   8.647  1.00  5.240          H  
ATOM   5127 2HG  MET A 326      11.644 -11.863   8.817  1.00  5.240          H  
ATOM   5128 1HE  MET A 326       8.648 -11.236  11.052  1.00  5.240          H  
ATOM   5129 2HE  MET A 326       9.078 -10.280   9.628  1.00  5.240          H  
ATOM   5130 3HE  MET A 326       9.238 -12.040   9.590  1.00  5.240          H  
ATOM   5131  N   TYR A 327      14.907  -7.750   8.927  1.00  3.000          N  
ATOM   5132  CA  TYR A 327      16.227  -7.124   8.831  1.00  3.210          C  
ATOM   5133  C   TYR A 327      16.509  -6.255  10.048  1.00  3.620          C  
ATOM   5134  O   TYR A 327      17.580  -6.328  10.653  1.00  3.820          O  
ATOM   5135  CB  TYR A 327      16.297  -6.303   7.536  1.00  4.410          C  
ATOM   5136  CG  TYR A 327      17.508  -5.453   7.319  1.00  4.410          C  
ATOM   5137  CD1 TYR A 327      18.715  -5.981   6.892  1.00  4.410          C  
ATOM   5138  CD2 TYR A 327      17.383  -4.100   7.521  1.00  4.410          C  
ATOM   5139  CE1 TYR A 327      19.786  -5.144   6.682  1.00  4.410          C  
ATOM   5140  CE2 TYR A 327      18.437  -3.267   7.310  1.00  4.410          C  
ATOM   5141  CZ  TYR A 327      19.631  -3.773   6.887  1.00  4.410          C  
ATOM   5142  OH  TYR A 327      20.672  -2.923   6.670  1.00  4.410          O  
ATOM   5143  H   TYR A 327      14.313  -7.713   8.097  1.00  3.600          H  
ATOM   5144  HA  TYR A 327      16.980  -7.904   8.794  1.00  3.850          H  
ATOM   5145 1HB  TYR A 327      16.187  -6.964   6.684  1.00  5.290          H  
ATOM   5146 2HB  TYR A 327      15.455  -5.644   7.521  1.00  5.290          H  
ATOM   5147  HD1 TYR A 327      18.821  -7.040   6.726  1.00  5.290          H  
ATOM   5148  HD2 TYR A 327      16.432  -3.693   7.849  1.00  5.290          H  
ATOM   5149  HE1 TYR A 327      20.738  -5.553   6.353  1.00  5.290          H  
ATOM   5150  HE2 TYR A 327      18.321  -2.195   7.471  1.00  5.290          H  
ATOM   5151  HH  TYR A 327      20.472  -2.057   7.038  1.00  5.290          H  
ATOM   5152  N   ASN A 328      15.538  -5.431  10.415  1.00  3.890          N  
ATOM   5153  CA  ASN A 328      15.691  -4.501  11.519  1.00  4.430          C  
ATOM   5154  C   ASN A 328      15.414  -5.053  12.933  1.00  4.740          C  
ATOM   5155  O   ASN A 328      15.531  -4.305  13.908  1.00  5.200          O  
ATOM   5156  CB  ASN A 328      14.794  -3.302  11.282  1.00  5.990          C  
ATOM   5157  CG  ASN A 328      15.277  -2.373  10.197  1.00  5.990          C  
ATOM   5158  OD1 ASN A 328      16.482  -2.226   9.955  1.00  5.990          O  
ATOM   5159  ND2 ASN A 328      14.351  -1.727   9.545  1.00  5.990          N  
ATOM   5160  H   ASN A 328      14.680  -5.415   9.849  1.00  4.670          H  
ATOM   5161  HA  ASN A 328      16.725  -4.165  11.511  1.00  5.320          H  
ATOM   5162 1HB  ASN A 328      13.798  -3.666  11.005  1.00  7.180          H  
ATOM   5163 2HB  ASN A 328      14.691  -2.738  12.205  1.00  7.180          H  
ATOM   5164 1HD2 ASN A 328      14.608  -1.069   8.836  1.00  7.180          H  
ATOM   5165 2HD2 ASN A 328      13.386  -1.871   9.770  1.00  7.180          H  
ATOM   5166  N   LEU A 329      15.061  -6.336  13.086  1.00  4.890          N  
ATOM   5167  CA  LEU A 329      14.717  -6.855  14.419  1.00  5.510          C  
ATOM   5168  C   LEU A 329      15.844  -6.736  15.433  1.00  6.170          C  
ATOM   5169  O   LEU A 329      15.602  -6.509  16.617  1.00  6.640          O  
ATOM   5170  CB  LEU A 329      14.297  -8.338  14.387  1.00  7.470          C  
ATOM   5171  CG  LEU A 329      13.816  -8.963  15.805  1.00  7.470          C  
ATOM   5172  CD1 LEU A 329      12.573  -8.236  16.312  1.00  7.470          C  
ATOM   5173  CD2 LEU A 329      13.536 -10.443  15.664  1.00  7.470          C  
ATOM   5174  H   LEU A 329      15.017  -6.961  12.273  1.00  5.870          H  
ATOM   5175  HA  LEU A 329      13.879  -6.263  14.775  1.00  6.610          H  
ATOM   5176 1HB  LEU A 329      13.481  -8.448  13.667  1.00  8.960          H  
ATOM   5177 2HB  LEU A 329      15.145  -8.919  14.031  1.00  8.960          H  
ATOM   5178  HG  LEU A 329      14.607  -8.837  16.545  1.00  8.960          H  
ATOM   5179 1HD1 LEU A 329      12.268  -8.666  17.266  1.00  8.960          H  
ATOM   5180 2HD1 LEU A 329      12.776  -7.182  16.456  1.00  8.960          H  
ATOM   5181 3HD1 LEU A 329      11.771  -8.353  15.590  1.00  8.960          H  
ATOM   5182 1HD2 LEU A 329      13.234 -10.853  16.624  1.00  8.960          H  
ATOM   5183 2HD2 LEU A 329      12.750 -10.596  14.945  1.00  8.960          H  
ATOM   5184 3HD2 LEU A 329      14.442 -10.942  15.337  1.00  8.960          H  
ATOM   5185  N   GLU A 330      17.077  -6.912  14.975  1.00  6.500          N  
ATOM   5186  CA  GLU A 330      18.249  -6.920  15.835  1.00  7.410          C  
ATOM   5187  C   GLU A 330      18.868  -5.531  16.047  1.00  7.850          C  
ATOM   5188  O   GLU A 330      19.957  -5.431  16.615  1.00  8.310          O  
ATOM   5189  CB  GLU A 330      19.297  -7.883  15.253  1.00 10.010          C  
ATOM   5190  CG  GLU A 330      18.866  -9.379  15.178  1.00 10.010          C  
ATOM   5191  CD  GLU A 330      18.668 -10.042  16.507  1.00 10.010          C  
ATOM   5192  OE1 GLU A 330      19.330  -9.667  17.439  1.00 10.010          O  
ATOM   5193  OE2 GLU A 330      17.874 -10.954  16.585  1.00 10.010          O  
ATOM   5194  H   GLU A 330      17.214  -7.071  13.986  1.00  7.800          H  
ATOM   5195  HA  GLU A 330      17.948  -7.300  16.813  1.00  8.890          H  
ATOM   5196 1HB  GLU A 330      19.551  -7.566  14.239  1.00 12.010          H  
ATOM   5197 2HB  GLU A 330      20.209  -7.830  15.847  1.00 12.010          H  
ATOM   5198 1HG  GLU A 330      17.917  -9.427  14.654  1.00 12.010          H  
ATOM   5199 2HG  GLU A 330      19.605  -9.937  14.598  1.00 12.010          H  
ATOM   5200  N   ARG A 331      18.223  -4.473  15.537  1.00  7.970          N  
ATOM   5201  CA  ARG A 331      18.760  -3.123  15.679  1.00  8.640          C  
ATOM   5202  C   ARG A 331      18.168  -2.393  16.883  1.00  9.360          C  
ATOM   5203  O   ARG A 331      17.300  -1.536  16.714  1.00  9.850          O  
ATOM   5204  OXT ARG A 331      18.740  -2.464  17.969  1.00 12.960          O  
ATOM   5205  CB  ARG A 331      18.486  -2.309  14.431  1.00 11.260          C  
ATOM   5206  CG  ARG A 331      19.174  -2.808  13.181  1.00 11.260          C  
ATOM   5207  CD  ARG A 331      18.792  -2.000  12.005  1.00 11.260          C  
ATOM   5208  NE  ARG A 331      19.354  -0.657  12.034  1.00 11.260          N  
ATOM   5209  CZ  ARG A 331      18.985   0.367  11.223  1.00 11.260          C  
ATOM   5210  NH1 ARG A 331      18.038   0.211  10.310  1.00 11.260          N  
ATOM   5211  NH2 ARG A 331      19.585   1.543  11.351  1.00 11.260          N  
ATOM   5212  H   ARG A 331      17.319  -4.595  15.067  1.00  9.560          H  
ATOM   5213  HA  ARG A 331      19.839  -3.195  15.816  1.00 10.370          H  
ATOM   5214 1HB  ARG A 331      17.412  -2.312  14.234  1.00 13.510          H  
ATOM   5215 2HB  ARG A 331      18.786  -1.276  14.597  1.00 13.510          H  
ATOM   5216 1HG  ARG A 331      20.251  -2.751  13.310  1.00 13.510          H  
ATOM   5217 2HG  ARG A 331      18.881  -3.843  12.998  1.00 13.510          H  
ATOM   5218 1HD  ARG A 331      19.102  -2.499  11.082  1.00 13.510          H  
ATOM   5219 2HD  ARG A 331      17.719  -1.907  12.033  1.00 13.510          H  
ATOM   5220  HE  ARG A 331      20.082  -0.476  12.711  1.00 13.510          H  
ATOM   5221 1HH1 ARG A 331      17.553  -0.686  10.202  1.00 13.510          H  
ATOM   5222 2HH1 ARG A 331      17.777   0.985   9.719  1.00 13.510          H  
ATOM   5223 1HH2 ARG A 331      20.308   1.670  12.046  1.00 13.510          H  
ATOM   5224 2HH2 ARG A 331      19.321   2.315  10.755  1.00 13.510          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 -2047.64 269.62 1292.78 -122.548 49.7891 55.6977 726.978 -779.721 -2.03976 -13.4235 -517.317 -54.6272 -281.262 -9.85226 -17.0434 -7.37671 0 32.3573 23.5508 168.663 165.022 -30.7025 51.6275 95.0202 126.53 324.167 -501.75
MET:NtermProteinFull_1 -8.26974 0.88538 3.76437 -0.36464 0.11825 0.10386 2.93209 -2.19782 -0 -0 -2.19352 1.39489 0 0 0 0 0 0.10904 0.07912 1.3531 0 0 0 0.60916 0 0.30099 -1.37546
VAL_2 -3.1994 0.5614 2.93612 -0.32404 0.30244 0.0756 1.95111 -1.63596 -0 -0 -0.97721 -0.25521 0 0 0 0 0 -0.07516 0.00172 0.42651 0 0.0464 0 1.9342 -0.10233 0.5705 2.23668
PHE_3 -8.94461 1.36063 1.67748 -1.06808 0.20887 0.54807 1.59149 -2.14535 -0 -0 -0.99574 0.16152 0 0 0 0 0 0.00015 0.20135 0 2.86168 0.25974 0 1.0402 -0.2083 0.90866 -2.54225
SER_4 -6.70142 0.72583 5.46224 -0.03502 1e-05 0.0428 3.09471 -2.94208 -0 -0 -2.27763 -0.58726 0 0 0 0 0 0.28518 0.00383 0.56016 0 0.24573 1.78578 -0.77834 -0.21601 0.86992 -0.46157
PHE_5 -5.19463 0.52279 5.09315 -0.95152 0.05532 0.34797 2.6443 -2.53432 -0 -0 -1.15613 0.00133 0 0 0 0 0 -0.00457 0.00387 0 1.92482 -0.29625 0 1.0402 -0.16094 0.4465 1.78188
VAL_6 -7.46208 0.91159 5.16131 -0.30545 0.21359 0.06802 3.09888 -2.99333 -0.01339 -0.0705 -1.96712 -0.02022 0 0 0 0 0 -0.04418 0.00118 0.05112 0 -0.26827 0 1.9342 -0.08336 0.4732 -1.3148
LEU_7 -10.3314 1.42128 2.99551 -0.50695 0.17709 0.1142 2.83028 -2.98132 -0 -0 -2.6911 0.24192 0 0 0 0 0 -0.01559 0.13031 0.39244 0 -0.24884 0 0.18072 -0.1723 0.89132 -7.5725
SER_8 -4.2198 0.29489 4.13805 -0.02629 0 0.06132 1.72603 -2.13017 -0 -0 -0.96667 -0.59564 0 0 0 0 0 -0.00937 0.00435 0.62972 0 0.35327 0.61454 -0.77834 0.01119 0.75545 -0.13748
LYS_9 -5.33826 0.42567 3.96881 -0.43676 0.08094 0.24212 1.63758 -1.96143 -0.007 -0.10057 -0.73145 0.12285 0 0 0 0 0 -0.02991 0.17284 1.72376 0 -0.12104 0 -1.5107 -0.08 0.50546 -1.43707
ILE_10 -7.55258 1.07517 3.8408 -0.67931 0.59711 0.16164 3.13063 -2.54479 -0.00042 -0.00621 -1.94811 0.29887 0 0 0 0 0 0.04648 0.11078 0.78655 0 -0.53321 0 0.73287 -0.19485 0.89584 -1.78275
LEU_11 -6.83569 0.80998 2.00762 -0.5597 0.36268 0.14424 1.69306 -1.90372 -0.02734 -0.18312 -0.6529 0.0152 0 0 0 0 0 0.14255 0.00476 2.96302 0 -0.06968 0 0.18072 -0.08751 0.67181 -1.32403
ILE_12 -5.96063 1.04849 2.34947 -0.61671 0.4286 0.19832 1.24467 -1.96007 -0.01911 -0.10629 -0.49921 -0.07033 0 0 0 0 0 -0.11603 0.01543 1.33935 0 0.36426 0 0.73287 -0.22604 0.45329 -1.39968
TYR_13 -5.93545 1.0057 3.74846 -0.65307 0.04115 0.35656 2.86428 -2.34551 -0.02657 -0.18399 -1.41907 -0.16848 0 0 0 0 0 0.11221 0.12688 0 2.22901 -0.0703 0.05464 1.2797 -0.20033 0.6433 1.45913
LYS_14 -5.39745 0.48498 3.83866 -0.40492 0.06954 0.20132 2.03113 -1.97123 -0.00175 -0.00632 -1.37848 0.11813 0 0 0 0 0 -0.11497 0.00196 1.53858 0 -0.04225 0 -1.5107 -0.33657 0.60452 -2.27582
ASN_15 -4.47007 0.39359 3.69811 -0.18948 0.0308 0.29221 1.59835 -1.90631 -0 -0 -1.39884 -0.36451 0 0 0 0 0 -0.03983 0.00341 0 1.53186 0.09282 0 -0.93687 -0.26689 0.38251 -1.54916
PHE_16 -6.8079 0.86866 3.48731 -0.70952 0.09626 0.40501 2.08607 -2.31995 -0.00042 -0.00621 -1.9908 0.19043 0 0 0 0 0 0.23618 0.01352 0 2.12762 -0.01756 0 1.0402 -0.13924 0.52715 -0.91317
ILE_17 -7.46344 0.38797 3.0175 -0.62814 0.30672 0.13394 2.35492 -2.16251 -0.01957 -0.08342 -2.25257 0.02304 0 0 0 0 0 -0.03199 0.04704 0.91025 0 -0.32816 0 0.73287 -0.09713 1.1151 -4.0376
ILE_18 -6.43264 0.43051 4.78852 -0.4944 0.3386 0.09668 2.33213 -2.67709 -0 -0 -1.19842 0.13941 0 0 0 0 0 -0.0626 0.04784 0.46765 0 -0.4775 0 0.73287 0.09367 0.98748 -0.88729
ARG_19 -6.19537 0.27817 5.35397 -0.90002 0.24235 0.73143 2.3782 -2.69899 -0 -0 -1.75088 0.026 0 0 0 0 0 0.14073 0.0631 2.83521 0 -0.07963 0 -1.2888 -0.11998 0.4112 -0.57331
PHE_20 -11.0988 1.78025 5.10656 -1.11079 0.13593 0.4288 3.19856 -3.41116 -0 -0 -3.05885 0.01399 0 0 0 0 0 -0.01605 0.10607 0 1.81679 -0.41763 0 1.0402 -0.20602 0.4793 -5.21286
SER_21 -6.54455 0.4775 6.27016 -0.03082 0.00015 0.02055 3.29239 -3.18207 -0 -0 -3.27632 0.0323 0 0 0 0 0 0.00569 0.01166 0.5255 0 0.30529 1.79601 -0.77834 -0.00646 0.53363 -0.54775
ILE_22 -5.83022 0.4217 5.07691 -0.49825 0.34633 0.10022 2.51284 -2.65544 -0 -0 -1.54759 0.08265 0 0 0 0 0 -0.03624 0.02726 0.50483 0 -0.41857 0 0.73287 0.04454 0.34101 -0.79515
LEU_23 -6.32827 0.33935 5.15155 -0.48766 0.27516 0.1134 2.40127 -2.68655 -0 -0 -1.99544 0.23928 0 0 0 0 0 0.03953 0.05671 0.30513 0 -0.29103 0 0.18072 -0.13068 0.34673 -2.47078
SER_24 -7.14493 0.64615 6.38899 -0.03208 0.00028 0.02257 3.73636 -3.25519 -0 -0 -3.4856 -0.00843 0 0 0 0 0 0.05629 0.00575 0.55543 0 0.27118 1.80381 -0.77834 -0.27528 0.38076 -1.11228
ILE_25 -6.00505 0.58411 5.27182 -0.49935 0.34425 0.10264 2.67324 -2.754 -0 -0 -2.30531 -0.031 0 0 0 0 0 0.03476 0.04712 0.57754 0 -0.38593 0 0.73287 -0.09671 0.44872 -1.26027
SER_26 -3.66015 0.19762 4.56287 -0.02269 0 0.02113 2.06676 -2.20866 -0 -0 -1.78195 -0.368 0 0 0 0 0 0.14062 0.00119 0.51193 0 0.30443 0.60019 -0.77834 -0.00912 0.42877 0.00661
LEU_27 -7.59663 0.73946 5.20798 -0.47381 0.22621 0.11296 3.54071 -3.11992 -0.01127 -0.0395 -2.1553 0.20989 0 0 0 0 0 0.01214 0.09228 0.41236 0 -0.25964 0 0.18072 -0.14489 0.56674 -2.49951
PHE_28 -10.0752 1.66892 3.674 -0.57149 0.0177 0.1825 2.9991 -2.98494 -0 -0 -2.76905 -0.08573 0 0 0 0 0 -0.03034 0.54004 0 3.1327 -0.2484 0 1.0402 -0.19558 0.79621 -2.90939
GLY_29 -2.06403 0.15156 2.80524 -4e-05 0 0 1.03306 -1.33906 -0 -0 -1.19205 -0.41402 0 0 0 0 0 -0.13323 0 0 0 0.40153 0 0.83697 0.11029 0.48743 0.68364
CYS_30 -3.68125 0.31268 2.78191 -0.07785 0.0018 0.04182 1.42177 -1.4817 -0 -0 -1.24581 0.12449 0 0 0 0 0 -0.04956 0.02825 0.51186 0 0.03182 0 3.6196 0.16105 0.40455 2.90543
VAL_31 -7.87076 1.18564 4.18677 -0.31192 0.25476 0.07368 3.60855 -2.72696 -0.00605 -0.0566 -3.61256 -0.5718 0 0 0 0 0 0.0651 0.04882 0.51205 0 -0.27378 0 1.9342 0.17509 0.55529 -2.83047
LEU_32 -6.42651 1.16131 4.46538 -0.68598 0.23271 0.27919 2.96126 -2.61731 -0.01127 -0.0395 -1.70907 0.08222 0 0 0 0 0 0.17087 0.0888 0.99311 0 -0.20605 0 0.18072 1.17442 1.5978 1.69209
PRO_33 -3.28365 0.7215 2.14875 -0.07511 0 0.04549 0.33087 -0.92839 -0 -0 -0.29092 0.57538 0 0 0 0 0 -0.12609 0.00726 0.41741 0 -0.61946 0 -2.4119 0.88279 1.58667 -1.01941
ILE_34 -5.35131 0.65793 3.17588 -0.63534 0.39902 0.13803 2.36706 -2.06724 -0.01374 -0.07137 -0.81486 0.21973 0 0 0 0 0 0.06683 0.00437 0.80662 0 -0.57145 0 0.73287 -0.03516 0.49033 -0.50179
SER_35 -6.09196 1.22941 4.10788 -0.03554 0.00095 0.05051 2.21412 -2.36799 -0 -0 -0.54427 -0.78766 0 0 0 -0.644 0 0.05309 0.10575 0.17185 0 -0.21397 1.72676 -0.77834 -0.28899 0.68485 -1.40755
ALA_36 -2.60456 0.1593 2.21903 -0.02689 0.00226 0 1.06506 -1.3357 -0.00605 -0.0566 -1.10257 -0.4321 0 0 0 0 0 -0.05906 0 0 0 -0.04458 0 1.8394 -0.63272 0.54352 -0.47227
GLU_37 -2.96821 0.27475 3.8312 -0.34326 0.07492 0.64044 1.84235 -1.77068 -0.02136 -0.08459 -0.50349 -0.68247 0 0 0 0 0 -0.01696 0.00686 0 2.00942 0.4471 0 -2.7348 0.18043 0.22059 0.40224
ALA_38 -2.12715 0.72939 1.0886 -0.02268 0 0 0.26738 -0.87232 -0.03509 -0.15596 0.28762 -0.13567 0 0 0 0 0 0.29025 0 0 0 -0.18101 0 1.8394 0.19861 1.9299 3.10127
VAL_39 -5.19864 1.14418 0.39822 -0.2939 0.38769 0.07752 0.75034 -1.35436 -0.01213 -0.0692 0.57362 -0.89618 0 0 0 0 0 0.10639 0.00974 0.04013 0 1.06149 0 1.9342 5.28249 2.94982 6.89142
SER_40 -4.47686 0.32162 4.58791 -0.02438 0 0.05756 2.16055 -2.30825 -0.02088 -0.16227 -1.79223 -0.61612 0 0 0 0 0 0.00242 0.04099 0.07665 0 -0.53141 0.75205 -0.77834 5.58072 1.26666 4.1364
GLU_41 -2.91457 0.14153 3.39032 -0.46432 0.34847 1.47342 1.34825 -1.61402 -0.034 -0.22984 -1.33975 -3.0997 0 0 0 0 0 -0.02837 0.02988 0 3.90187 -0.34477 0 -2.7348 -0.31049 0.24981 -2.23106
SER_42 -3.23489 0.26774 4.0408 -0.02358 0 0.02153 1.84968 -1.88934 -0.02525 -0.13677 -1.12262 -0.40999 0 0 0 0 0 0.04446 0.00036 0.51751 0 0.2858 0.60213 -0.77834 -0.41617 0.14241 -0.26451
LEU_43 -8.71296 1.6554 4.08726 -0.73444 0.44837 0.32298 3.26789 -3.02921 -0.00655 -0.04729 -1.23882 0.12225 0 0 0 0 0 -0.00818 0.22081 0.85543 0 -0.22951 0 0.18072 -0.12078 0.32486 -2.64176
ARG_44 -4.73748 0.35212 4.89219 -0.54303 0.06505 0.32015 2.3018 -2.42584 -0 -0 -1.69504 0.20897 0 0 0 0 0 0.11471 0.04055 2.41391 0 -0.16488 0 -1.2888 -0.10896 0.47166 0.21709
LYS_45 -4.93264 0.47954 6.86676 -0.45714 0.06451 0.32263 3.32658 -2.97676 -0 -0 -4.13604 0.11639 0 0 0 0 0 -0.0125 0.00353 2.40104 0 0.03983 0 -1.5107 -0.18641 0.38916 -0.20223
ILE_46 -6.30354 0.37478 4.5875 -0.49521 0.37264 0.10044 2.45294 -2.69692 -0.01941 -0.16178 -2.02282 0.04924 0 0 0 0 0 -0.01659 0.04809 0.62734 0 -0.35621 0 0.73287 -0.15119 0.38895 -2.48887
VAL_47 -7.53389 0.73024 3.97166 -0.31603 0.2205 0.07086 3.35182 -3.04061 -0 -0 -2.91036 -0.09221 0 0 0 0 0 -0.01975 0.06053 0.06903 0 -0.24929 0 1.9342 -0.07111 0.40915 -3.41526
VAL_48 -5.38221 0.49364 4.89127 -0.31336 0.21167 0.07163 2.93934 -2.65505 -0.00655 -0.04729 -2.85444 -0.1382 0 0 0 0 0 -0.01894 0.00305 0.08763 0 -0.22284 0 1.9342 -0.11786 0.39334 -0.73095
GLU_49 -4.63193 0.27015 6.53155 -0.21426 0.03248 0.306 2.73022 -2.84593 -0.01941 -0.16178 -3.58759 -0.60692 0 0 0 0 0 0.08359 0.0156 0 3.03179 -0.2543 0 -2.7348 -0.36519 0.30993 -2.11081
GLY_50 -3.33019 0.20762 4.31068 -4e-05 0 0 2.27997 -2.14862 -0 -0 -2.89817 -0.37946 0 0 0 0 0 -0.08108 0 0 0 0.12278 0 0.83697 0.33368 0.2396 -0.50626
ILE_51 -6.72307 0.82266 3.56253 -0.50354 0.29537 0.104 2.22853 -2.5699 -0 -0 -1.89928 0.39021 0 0 0 0 0 -0.03366 0.00302 0.73888 0 0.28376 0 0.73287 0.49377 0.5619 -1.51194
SER_52 -3.00736 0.22912 3.66524 -0.03542 0.00335 0.02547 1.58498 -1.75194 -0 -0 -1.87195 0.00662 0 0 0 0 0 -0.04211 0.02027 0.94463 0 -0.30395 1.79933 -0.77834 -0.50992 0.62722 0.60524
GLY_53 -1.86135 0.15995 2.71459 -6e-05 0 0 1.30611 -1.30542 -0 -0 -0.50297 -0.33425 0 0 0 0 0 0.03007 0 0 0 0.96262 0 0.83697 0.6559 0.22681 2.88897
ASP_54 -3.7997 0.48016 4.79861 -0.11763 0.05385 0.3688 2.49302 -2.16037 -0 -0 -3.62861 -0.19861 0 0 0 -0.61202 0 0.25099 0.04059 0 2.40692 -0.41764 0 -2.3716 0.6586 0.52221 -1.23243
GLY_55 -2.96694 0.66014 3.4513 -4e-05 0 0 1.67177 -1.80625 -1e-05 -0.00016 -1.08441 -0.37615 0 0 0 0 0 -0.0947 0 0 0 0.00365 0 0.83697 5.3519 1.42096 7.06804
PRO_56 -2.21827 0.59212 1.39458 -0.06841 0 0.04223 0.37457 -0.72712 -0 -0 -0.22279 0.57864 0 0 0 0 0 -0.17543 0.00831 0.18661 0 -0.6187 0 -2.4119 5.86348 1.37029 3.96821
THR_57 -3.6216 0.35189 2.85175 -0.15696 0.07435 0.12411 1.08975 -1.57881 -0 -0 -0.98111 -1.20517 0 0 0 0 0 0.03352 0.05173 0.19373 0 0.18194 2.3001 -1.0874 0.9926 0.60441 0.2188
THR_58 -7.80984 0.90203 6.12512 -0.11955 0.06311 0.05088 2.87256 -3.19521 -2e-05 -0.00031 -3.47437 -1.45402 0 0 -0.2643 0 0 -0.02088 0.18597 1.30926 0 0.01831 2.29969 -1.0874 1.05468 0.83732 -1.70695
GLY_59 -5.62855 1.0785 3.99373 -4e-05 0 0 2.20066 -2.46868 -0 -0 -1.47334 -0.43372 0 0 0 0 0 -0.10978 0 0 0 0.43614 0 0.83697 0.33572 0.83924 -0.39316
LEU_60 -5.82477 0.46652 1.75334 -0.54681 0.33745 0.13549 0.58907 -1.71115 -0 -0 -0.38057 -0.00236 0 0 0 0 0 -0.07787 0.00469 3.07278 0 -0.07859 0 0.18072 0.00972 0.35023 -1.72213
ILE_61 -7.15551 1.04629 4.05421 -0.62909 0.47497 0.12996 2.51974 -2.48417 -0.01452 -0.105 -1.41646 0.20813 0 0 0 0 0 0.12085 0.06917 0.84809 0 -0.5479 0 0.73287 -0.06373 0.71402 -1.49807
LEU_62 -9.32155 1.40587 4.35626 -0.76849 0.53131 0.34816 2.82689 -3.00293 -0.01598 -0.11057 -1.03818 0.12236 0 0 0 0 0 0.20449 0.85628 0.68412 0 -0.11525 0 0.18072 0.27585 1.76203 -0.81862
VAL_63 -9.07164 1.71483 3.22051 -0.38405 0.34445 0.09416 2.69114 -2.90975 -0.0463 -0.24146 -2.07196 -0.2202 0 0 0 0 0 -0.27104 0.03226 0.60477 0 0.44782 0 1.9342 0.42059 1.73224 -1.97945
MET_64 -9.73823 2.17763 3.21555 -0.43208 0.17763 0.28285 2.84489 -2.32768 -0.00098 -0.01771 -1.92872 -0.12377 0 0 0 0 0 -0.05148 0.06785 2.2662 0 -0.18482 0 0.60916 0.03291 1.07735 -2.05345
GLY_65 -4.30602 0.58912 4.15602 -4e-05 0 0 1.86651 -2.21083 -0.03294 -0.23807 -2.59787 -0.42955 0 0 0 0 0 -0.13827 0 0 0 0.37456 0 0.83697 -0.07483 0.65374 -1.5515
GLY_66 -4.96112 0.69465 4.22166 -4e-05 0 0 1.97775 -2.38323 -0 -0 -1.36597 -0.40216 0 0 0 0 0 -0.08568 0 0 0 0.4482 0 0.83697 0.19202 0.24596 -0.58098
ILE_67 -8.54183 1.44816 4.17285 -0.64382 0.84499 0.22533 2.27469 -2.75239 -0.02306 -0.13369 -1.47117 -0.24943 0 0 0 0 0 0.1487 0.02443 2.5555 0 0.67543 0 0.73287 0.13069 0.56873 -0.01305
LEU_68 -8.08324 1.51253 3.31396 -0.53971 0.36512 0.12817 2.57355 -2.69201 -0.00219 -0.02476 -0.66207 0.27215 0 0 0 0 0 -0.06915 0.14062 0.30003 0 -0.27211 0 0.18072 -0.14405 1.11461 -2.58782
ALA_69 -4.64179 0.38534 2.09406 -0.02647 0.00185 0 1.53627 -1.87429 -0.04947 -0.28094 -1.39048 -0.43011 0 0 -0.63034 0 0 -0.12264 0 0 0 -0.19483 0 1.8394 -0.33995 0.89268 -3.23172
SER_70 -6.53973 1.10736 5.09121 -0.04106 0.02716 0.07877 2.23413 -2.45131 -0.00085 -0.00439 -1.67232 -0.12355 0 0 0 0 0 0.18891 5e-05 0.35222 0 -0.23204 0.69049 -0.77834 0.45939 0.55115 -1.06274
LEU_71 -10.187 1.73614 3.16062 -0.63122 0.46085 0.22847 2.70032 -2.85031 -0.00473 -0.0332 -2.70315 -0.09118 0 0 0 0 0 0.0139 0.31883 1.1251 0 -0.12194 0 0.18072 0.91922 1.04455 -4.73403
LEU_72 -7.81821 1.5548 2.37509 -0.49727 0.33938 0.12513 2.07055 -2.24428 -0.00219 -0.02476 -1.40395 0.21243 0 0 0 0 0 0.79869 0.15838 0.27697 0 -0.30023 0 0.18072 1.42302 2.10423 -0.67149
PRO_73 -8.37545 2.04583 4.25092 -0.07913 2e-05 0.04749 0.95141 -1.76691 -0 -0 -0.29982 0.54317 0 0 0 0 0 -0.14906 0.13801 0.41708 0 -0.67105 0 -2.4119 1.18193 2.02189 -2.15558
CYS_74 -7.19707 0.98114 4.02461 -0.04386 0 0.01512 1.94692 -2.10375 -0 -0 -1.6201 -0.3792 0 0 0 0 0 -0.04 0.00591 0.24841 0 0.14336 0 3.6196 0.72785 0.8098 1.13874
VAL_75 -8.02238 1.06441 1.75451 -0.29828 0.21348 0.06333 1.96451 -2.00833 -3e-05 -0.00054 -1.03905 0.07489 0 0 0 0 0 0.18022 0.0006 0.03705 0 -0.44139 0 1.9342 0.80473 0.48872 -3.22934
TYR_76 -8.45237 1.50685 3.13567 -0.52669 0.2674 0.23552 2.48366 -2.43043 -0.01222 -0.13386 -2.10059 -0.26486 0 0 0 0 0 -0.04784 0.06897 0 3.31987 0.13508 0.07649 1.2797 5.88294 2.06424 6.48753
PRO_77 -6.13884 1.50936 3.3345 -0.08404 0 0.05069 1.16908 -1.49301 -0 -0 -1.01907 0.60318 0 0 -0.81674 0 0 -0.20417 0.02107 0.39687 0 -0.66198 0 -2.4119 5.69754 2.14762 2.10018
LEU_78 -7.22333 1.29076 0.79269 -0.53017 0.19341 0.13984 1.1545 -1.53566 -0 -0 -0.52726 0.22668 0 0 0 0 0 0.06764 0.08661 0.34345 0 -0.24941 0 0.18072 -0.19926 1.03793 -4.75084
TYR_79 -9.9676 1.23735 5.00738 -0.70985 0.08863 0.43982 3.27718 -2.91713 -0.02967 -0.15751 -2.19607 -0.18828 0 0 0 0 0 0.11041 0.11905 0 2.10546 -0.48536 0.01329 1.2797 0.12603 1.92869 -0.91848
PRO_80 -4.99304 0.60816 3.39743 -0.09037 0.00017 0.05674 2.01301 -1.62638 -0 -0 -1.69701 0.70651 0 0 0 0 0 -0.09238 0.00579 0.5629 0 -0.40619 0 -2.4119 0.0222 1.5002 -2.44415
ILE_81 -5.05778 0.61976 3.52147 -0.49887 0.34161 0.09858 1.62091 -1.85745 -0 -0 -0.81304 0.08989 0 0 0 0 0 -0.07037 0.02989 0.48478 0 -0.47703 0 0.73287 -0.19242 0.5627 -0.86448
THR_82 -8.10585 1.34839 5.99294 -0.2126 0.25118 0.07829 2.73968 -3.08643 -0.01387 -0.18545 -1.32861 -0.46155 0 0 0 0 0 -0.03699 0.00592 0.1526 0 0.02403 2.41046 -1.0874 0.04492 0.69374 -0.77659
VAL_83 -8.02502 0.79542 5.0824 -0.29189 0.13486 0.06123 3.09261 -3.11308 -0.00134 -0.00486 -2.12072 -0.11893 0 0 0 0 0 0.10011 0.03226 0.06126 0 -0.288 0 1.9342 -0.06319 0.7115 -2.0212
GLY_84 -4.66627 0.52953 5.13976 -4e-05 0 0 2.33353 -2.74099 -0.00362 -0.04018 -2.46907 -0.39309 0 0 0 0 0 -0.05484 0 0 0 0.49976 0 0.83697 0.15547 0.69894 -0.17413
ILE_85 -7.47412 0.4408 4.58994 -0.48496 0.33579 0.09896 2.32662 -2.87416 -0.00866 -0.10528 -1.82696 0.02399 0 0 -0.71701 0 0 -0.02507 0.0278 0.63231 0 -0.3299 0 0.73287 0.23217 0.64097 -3.76391
ILE_86 -9.25722 0.79713 5.15721 -0.65349 0.48352 0.14098 2.66423 -3.35388 -0.00848 -0.09395 -1.24811 0.42644 0 0 0 0 0 0.02188 0.01209 0.58914 0 -0.50489 0 0.73287 0.06475 0.70178 -3.32799
ARG_87 -10.6241 1.06116 7.17084 -0.78993 0.51111 0.62246 3.34577 -3.61241 -0.02331 -0.22344 -1.59052 0.45846 0 0 0 0 0 -0.03015 0.01208 3.6355 0 -0.18014 0 -1.2888 -0.1981 0.96813 -0.77539
ALA_88 -3.48265 0.57624 2.82557 -0.02617 0.00209 0 1.46785 -1.69126 -0 -0 -1.40412 -0.40586 0 0 0 0 0 -0.10569 0 0 0 -0.19481 0 1.8394 -0.49653 0.77571 -0.32022
ARG_89 -5.14729 0.6599 4.18623 -0.69403 0.1421 0.54263 1.58281 -1.99164 -0.00362 -0.04018 -2.14968 -0.21137 0 0 -0.71701 0 0 -0.04404 0.12369 1.77835 0 -0.18944 0 -1.2888 -0.36236 0.54202 -3.28172
GLY_90 -2.83193 0.17307 2.53615 -0.0003 0 0 0.95862 -1.37302 -0 -0 -0.96741 -0.164 0 0 0 0 0 -0.04759 0 0 0 -1.14384 0 0.83697 0.03592 0.37785 -1.60953
GLU_91 -1.91355 0.42464 1.29305 -0.19959 0.02242 0.29275 0.30055 -0.78336 -0 -0 0.19585 -0.64548 0 0 0 0 0 0.01412 0.02307 0 3.27362 -0.10209 0 -2.7348 0.21922 0.32439 0.00481
GLY_92 -2.19087 0.35498 2.05835 -0.0002 0 0 0.71847 -1.0497 -0.01571 -0.14382 0.34921 -0.14815 0 0 0 0 0 -0.02753 0 0 0 -1.17679 0 0.83697 0.24915 0.36663 0.18101
SER_93 -2.7106 0.41411 3.0504 -0.02805 0.00014 0.02321 1.43884 -1.32703 -0 -0 -2.02385 -0.2804 0 0 0 0 0 0.0889 0.00053 0.43393 0 0.03691 0.60033 -0.77834 -0.13329 0.74744 -0.44682
PRO_94 -4.7811 1.19259 3.31033 -0.0846 0 0.05237 1.77963 -1.56913 -0 -0 -0.45974 0.6983 0 0 0 0 0 -0.09508 0.00873 0.57135 0 -0.33259 0 -2.4119 -0.54353 1.16445 -1.49992
LYS_95 -2.80289 0.30922 2.32983 -0.40764 0.05241 0.21147 0.38671 -0.94328 -0 -0 0.03065 0.0597 0 0 0 0 0 0.15322 0.01593 1.42355 0 -0.02839 0 -1.5107 -0.48365 0.64236 -0.56149
ILE_96 -4.54811 0.88481 3.91915 -0.47859 0.32756 0.09637 2.15681 -2.015 -0.00809 -0.05657 -1.48917 -0.17246 0 0 0 0 0 0.11095 0.03715 0.72571 0 -0.47767 0 0.73287 -0.1338 0.39296 0.00488
LEU_97 -8.96929 0.83061 4.53497 -0.6975 0.25447 0.27288 2.49184 -2.986 -0.01402 -0.08017 -1.36716 0.09578 0 0 0 0 0 0.00209 0.20092 0.96008 0 -0.2179 0 0.18072 0.02047 0.61259 -3.8746
HIS_98 -7.37159 0.91452 6.57086 -0.60249 0.29232 0.59176 2.97956 -3.19804 -0 -0 -2.25803 -0.84042 0 0 0 0 0 0.21936 0.07453 0 3.07947 -0.36988 0 -0.45461 5.72728 1.77771 7.13231
PRO_99 -4.83432 0.6688 3.862 -0.08435 2e-05 0.05246 1.64873 -1.74298 -0.00652 -0.03454 -1.42518 0.72015 0 0 0 0 0 -0.03346 0.00333 0.38303 0 0.28833 0 -2.4119 5.74767 1.79279 4.59407
ALA_100 -4.62324 0.36337 3.68123 -0.02156 0 0 2.37041 -2.33789 -0 -0 -2.58991 -0.33052 0 0 0 0 0 -0.02264 0 0 0 -0.00485 0 1.8394 -0.04504 0.49122 -1.23003
ILE_101 -6.66238 0.59333 4.62172 -0.67848 0.53991 0.15786 2.64487 -2.63681 -0.00809 -0.05657 -2.22731 0.11438 0 0 0 0 0 0.0378 0.05692 0.75911 0 -0.41545 0 0.73287 0.01988 0.60638 -1.80005
TYR_102 -7.95269 0.49307 4.50307 -0.71385 0.03941 0.23276 3.32836 -2.80157 -0.01402 -0.08017 -3.18018 -0.34162 0 0 -0.81674 0 0 0.02864 0.20443 0 2.02517 -0.48646 0.01661 1.2797 0.10002 0.8683 -3.26774
TYR_103 -7.19942 0.80411 5.25886 -0.83909 0.03871 0.21206 3.40706 -3.1547 -0.01742 -0.11707 -3.28644 -0.28498 0 0 0 0 0 0.04123 0.01469 0 1.74243 -0.42291 0.00051 1.2797 0.35611 0.67345 -1.49311
LEU_104 -4.90581 0.37702 3.97851 -0.71325 0.24105 0.30982 1.91668 -2.28428 -0.00652 -0.03454 -1.16908 0.0913 0 0 0 0 0 -0.03269 0.00282 0.97971 0 -0.24488 0 0.18072 0.13073 0.52993 -0.65276
GLY_105 -3.73214 0.24698 3.43536 -5e-05 0 0 1.71891 -1.96653 -0 -0 -2.8939 -0.37042 0 0 -0.39224 0 0 -0.06656 0 0 0 0.78015 0 0.83697 0.16981 0.43626 -1.79739
LEU_106 -8.87647 0.96437 3.76485 -0.48819 0.2543 0.1153 2.77185 -2.7214 -0 -0 -1.97029 0.15842 0 0 0 0 0 -0.01758 0.13038 0.54626 0 -0.14255 0 0.18072 0.61124 0.48419 -4.23461
VAL_107 -5.48126 0.41255 4.00379 -0.29919 0.19415 0.06662 2.82227 -2.3792 -0 -0 -1.46543 -0.17433 0 0 0 0 0 -0.00702 0.00257 0.12789 0 -0.42864 0 1.9342 0.35896 0.37766 0.06558
VAL_108 -6.67008 0.51886 3.83548 -0.30551 0.19828 0.06731 2.399 -2.57245 -0 -0 -3.00985 -0.05193 0 0 0 0 0 -0.05884 0.00137 0.03844 0 -0.31672 0 1.9342 0.02169 0.24587 -3.72491
THR_109 -8.59555 1.13673 7.61434 -0.11553 0.05982 0.04791 3.01454 -3.95699 -0.02205 -0.16052 -2.23307 -1.12757 0 0 -0.39224 0 0 0.33459 0.09757 1.25429 0 0.06846 2.66582 -1.0874 -0.05064 0.60119 -0.84628
TYR_110 -7.82618 0.56343 5.60768 -0.99194 0.10159 0.37106 3.05683 -2.97965 -0 -0 -1.4243 -0.32635 0 0 -0.74049 0 0 -0.00581 0.37314 0 1.73808 -0.43338 0.00129 1.2797 0.0318 0.7603 -0.8432
SER_111 -3.56863 0.213 3.59808 -0.02435 0 0.02333 1.2426 -1.88259 -0 -0 -0.71173 -0.26384 0 0 0 0 0 -0.03732 0.00767 0.49945 0 0.29555 0.60091 -0.77834 0.02676 0.46863 -0.29081
CYS_112 -4.90695 0.7441 4.22547 -0.04973 0 0.01768 2.50876 -2.05497 -0.00022 -0.00247 -3.23749 -0.00657 0 0 0 0 0 -0.02896 0.00876 0.32449 0 0.28753 0 3.6196 0.22621 0.50642 2.18169
PHE_113 -8.79285 1.12306 2.45969 -0.58198 0.02955 0.31625 2.23384 -2.4457 -0.00622 -0.05012 -0.98342 -0.27501 0 0 0 0 0 0.01036 0.03627 0 1.77337 -0.14561 0 1.0402 1.23626 0.80786 -2.2142
GLY_114 -3.9425 1.06121 3.54798 -6e-05 0 0 2.06489 -2.00848 -0 -0 -1.87313 -0.41111 0 0 0 0 0 -0.02185 0 0 0 -1.41643 0 0.83697 0.43732 0.63075 -1.09442
LEU_115 -6.40102 0.75548 1.18146 -0.48644 0.20934 0.12954 1.71962 -1.65705 -0 -0 0.22869 0.22073 0 0 0 0 0 -0.02352 0.02302 0.2876 0 -0.2726 0 0.18072 -0.70932 0.46848 -4.14526
ILE_116 -4.11906 0.47226 2.54427 -0.5009 0.38991 0.10393 1.09989 -1.63759 -0.00022 -0.00247 -0.28177 -0.24124 0 0 0 0 0 -0.04411 0.00518 0.70874 0 -0.51186 0 0.73287 -0.1245 0.5163 -0.89037
ALA_117 -2.66279 0.25968 1.96572 -0.02184 0 0 0.94872 -1.22606 -0 -0 0.44324 -0.36783 0 0 0 0 0 -0.07247 0 0 0 -0.40568 0 1.8394 -0.26856 0.3765 0.80802
GLY_118 -5.18723 1.33593 3.93556 -5e-05 0 0 2.08035 -2.43007 -0 -0 -2.06274 -0.41673 0 0 0 0 0 -0.05187 0 0 0 0.14328 0 0.83697 -0.11678 0.45814 -1.47524
PHE_119 -8.2016 1.13794 2.09674 -0.50357 0.24987 0.21888 2.82263 -2.4214 -0 -0 -1.95029 -0.21678 0 0 0 0 0 -0.05222 0.00289 0 3.15447 0.28731 0 1.0402 0.21869 0.60501 -1.51123
SER_120 -3.10632 0.80329 3.93996 -0.02917 0 0.04783 2.4835 -1.96044 -0 -0 -1.56384 -1.05099 0 0 0 0 0 -0.05928 0.00095 0.15484 0 -0.30394 0.67247 -0.77834 -0.24184 0.46697 -0.52435
GLY_121 -4.95853 1.00385 4.03946 -4e-05 0 0 2.92277 -2.52828 -0 -0 -2.69902 -0.44377 0 0 0 0 0 -0.14825 0 0 0 0.41662 0 0.83697 -0.13912 0.2755 -1.42184
GLY_122 -3.72508 0.95451 3.84175 -4e-05 0 0 2.1261 -2.11276 -0 -0 -1.91389 -0.43906 0 0 0 0 0 -0.12401 0 0 0 0.43843 0 0.83697 0.38635 0.29973 0.569
ALA_123 -2.48799 0.26597 2.62413 -0.02273 0 0 1.24438 -1.49021 -0 -0 -0.43436 -0.33661 0 0 0 0 0 -0.04355 0 0 0 0.16475 0 1.8394 0.37267 0.27908 1.97495
PHE_124 -5.27515 0.42441 2.50367 -0.53288 0.24869 0.19955 1.59691 -1.75091 -0 -0 -0.3047 -0.1503 0 0 0 0 0 0.02666 0.04558 0 5.12055 -0.5579 0 1.0402 0.31035 0.50768 3.45241
ASN_125 -8.3556 0.44147 6.81984 -0.26875 0.01902 0.54537 2.97243 -3.59732 -0.01043 -0.06306 -1.52471 -0.80541 0 0 0 -0.42745 0 0.43618 0.02531 0 2.36512 -0.3835 0 -0.93687 1.14146 1.14108 -0.46583
VAL_126 -7.96236 1.51567 2.82692 -0.31878 0.35591 0.07309 1.63299 -2.68844 -0.00129 -0.02426 -0.28702 -0.03817 0 0 0 0 0 -0.05777 0.07037 0.11637 0 -0.25763 0 1.9342 0.84749 1.21182 -1.0509
ILE_127 -3.47382 0.2881 2.05864 -0.59128 0.36371 0.19998 0.60588 -1.26725 -0 -0 -0.83161 -0.0423 0 0 0 0 0 -0.01605 0.02395 0.41152 0 0.50846 0 0.73287 0.00461 0.69643 -0.32815
LEU_128 -5.18114 0.66663 3.65346 -0.46908 0.19494 0.09504 2.10469 -2.01061 -0 -0 -1.60143 0.0774 0 0 0 0 0 -0.00211 0.19783 0.62766 0 -0.07369 0 0.18072 0.08465 0.53282 -0.92223
ARG_129 -1.73355 0.16935 0.95545 -0.4696 0.06168 0.28041 0.02655 -0.55208 -0 -0 0.43233 0.11681 0 0 0 0 0 0.03285 0.02167 1.79576 0 0.11857 0 -1.2888 0.31231 0.62885 0.90858
TYR_130 -6.2851 1.30562 3.66186 -0.67123 0.16935 0.35226 2.26671 -2.15916 -0.02617 -0.15026 -2.26875 -0.28949 0 0 0 0 0 0.01943 0.75957 0 2.23007 0.01278 0.0002 1.2797 1.06922 1.64484 2.92142
PRO_131 -4.38495 0.66981 2.97764 -0.08388 1e-05 0.05186 1.48035 -1.36271 -0.00434 -0.0175 -0.68417 0.70468 0 0 0 0 0 -0.09351 0.00157 0.62521 0 -0.47517 0 -2.4119 0.55147 1.52357 -0.93198
ILE_132 -7.77645 1.12684 3.06461 -0.49809 0.26775 0.09481 1.65761 -2.41225 -0 -0 -1.44995 0.54863 0 0 0 0 0 -0.11128 0.08893 0.83483 0 0.3109 0 0.73287 -0.33142 0.59311 -3.25853
VAL_133 -7.03601 1.17462 3.96534 -0.32439 0.19532 0.07493 2.87133 -2.6293 -0.01043 -0.06306 -2.44341 -0.34061 0 0 0 0 0 -0.08117 0.03228 0.49616 0 0.00511 0 1.9342 -0.28657 0.77165 -1.69401
ASN_134 -8.96517 0.99654 7.06966 -0.18448 0.01328 0.28142 3.41379 -3.72954 -0.031 -0.18429 -2.00663 -0.33342 0 0 0 -0.42745 0 -0.0819 0.02388 0 1.51628 0.18136 0 -0.93687 -0.16954 0.67762 -2.87647
LEU_135 -7.98662 0.98943 3.19866 -0.47033 0.22407 0.0991 2.44911 -2.56935 -0.00434 -0.0175 -1.72442 0.20754 0 0 0 0 0 0.2079 0.19647 0.42973 0 -0.2522 0 0.18072 -0.10038 0.83887 -4.10352
GLY_136 -4.50925 0.24958 4.47867 -5e-05 0 0 2.32637 -2.4536 -0 -0 -1.502 -0.404 0 0 0 0 0 -0.04716 0 0 0 0.39775 0 0.83697 0.38039 0.59093 0.3446
LEU_137 -9.8868 1.43758 3.68323 -0.46089 0.14531 0.10528 2.97199 -3.21519 -0 -0 -2.13197 0.23724 0 0 0 0 0 0.1385 0.03908 0.35497 0 -0.26141 0 0.18072 0.30746 0.55236 -5.80255
SER_138 -6.29867 0.45718 6.06307 -0.03012 0 0.02331 3.19916 -3.0371 -0.00858 -0.08754 -2.57909 -0.08086 0 0 0 0 0 0.16824 0.04047 0.50583 0 0.29105 1.72753 -0.77834 -0.20883 0.72338 0.09009
ILE_139 -8.32692 0.90402 4.83684 -0.66224 0.47894 0.15292 3.2185 -3.02565 -0 -0 -2.40962 0.11925 0 0 0 0 0 0.04451 0.01193 0.6788 0 -0.20346 0 0.73287 -0.14042 0.8159 -2.7738
PHE_140 -7.15546 0.73466 5.4213 -0.56366 0.28946 0.28004 2.8672 -3.15113 -0.00955 -0.0624 -2.30444 -0.28441 0 0 0 0 0 0.10844 0.34741 0 3.34562 -0.21309 0 1.0402 -0.13539 1.06758 1.62238
ILE_141 -8.59952 1.16902 3.4141 -0.50056 0.47552 0.10006 2.89877 -2.76117 -0 -0 -1.69378 0.01337 0 0 0 0 0 0.17687 0.08917 0.63661 0 -0.3244 0 0.73287 -0.01812 0.91225 -3.27894
PHE_142 -10.2888 1.59491 3.93947 -0.87879 0.04474 0.21878 3.22074 -3.08957 -0 -0 -2.40923 -0.20301 0 0 0 0 0 -0.01207 1.2944 0 1.7702 -0.55175 0 1.0402 0.15839 0.79663 -3.35482
LEU_143 -6.41999 0.44318 4.50373 -0.499 0.25547 0.12182 2.45498 -2.67447 -0 -0 -2.19048 0.26119 0 0 0 0 0 -0.0322 0.02518 0.33166 0 -0.29066 0 0.18072 -0.02689 0.54847 -3.00728
LEU_144 -6.12746 0.52702 3.96649 -0.45606 0.16203 0.09792 2.20042 -2.43978 -0 -0 -2.0262 0.20422 0 0 0 0 0 0.14543 0.05705 0.44563 0 -0.25432 0 0.18072 -0.27361 0.36108 -3.22942
ALA_145 -6.32618 1.12346 3.59228 -0.02153 0 0 2.74418 -2.81951 -0.00955 -0.0624 -1.62307 -0.3458 0 0 0 0 0 -0.01961 0 0 0 -0.07564 0 1.8394 -0.18962 0.39614 -1.79744
LEU_146 -6.91794 0.40009 5.38178 -0.62208 0.31081 0.20641 2.93825 -3.05674 -0.00194 -0.01691 -2.38867 -0.12712 0 0 0 0 0 0.01357 0.0704 1.09269 0 -0.17376 0 0.18072 -0.00993 0.5282 -2.19219
GLY_147 -3.26453 0.28847 4.32736 -4e-05 0 0 1.9798 -2.14297 -0 -0 -2.18097 -0.38771 0 0 0 0 0 -0.10455 0 0 0 0.03817 0 0.83697 0.73389 0.43234 0.55622
SER_148 -3.93684 0.17221 4.1891 -0.02889 0.00032 0.04948 1.77834 -2.06427 -0.00138 -0.02409 -0.96 -0.90731 0 0 0 0 0 0.2918 0.02082 0.18124 0 -0.28141 0.60615 -0.77834 0.33345 0.45316 -0.90644
LEU_149 -8.48857 0.94693 5.55056 -0.47404 0.17077 0.11395 4.1203 -3.44675 -0 -0 -3.66875 0.17876 0 0 0 0 0 0.16266 0.17807 0.38387 0 -0.24609 0 0.18072 -0.32458 0.78151 -3.88068
ASP_150 -5.11038 0.39685 6.09754 -0.10376 0.0106 0.31477 2.84564 -2.79826 -0 -0 -2.66704 -0.39804 0 0 0 0 0 0.16762 0.14956 0 1.80309 0.02576 0 -2.3716 -0.19924 0.89279 -0.94411
LEU_151 -6.08764 0.57469 2.77918 -0.7103 0.21534 0.30248 1.31824 -1.91254 -0.00194 -0.01691 -1.30773 -0.013 0 0 0 0 0 -0.10121 0.11549 0.78547 0 -0.09642 0 0.18072 -0.11507 0.81576 -3.27539
ILE_152 -9.44311 1.79264 3.37219 -0.65285 0.4888 0.15221 2.30041 -2.79269 -0 -0 -0.71493 0.06936 0 0 0 0 0 -0.02727 0.01734 0.92044 0 -0.47461 0 0.73287 0.17984 0.79562 -3.28374
HIS_D_153 -6.0076 0.55519 4.35843 -0.78954 0.01945 0.87143 1.5956 -2.29764 -0.00084 -0.00242 -0.70811 -0.40373 0 0 0 0 0 0.18607 0.03644 0 1.80445 -0.21085 0 -0.45461 0.22225 0.91736 -0.30865
LEU_154 -3.52274 0.58749 3.17432 -0.49177 0.28148 0.13083 1.22455 -1.50278 -0 -0 -0.33571 0.23371 0 0 0 0 0 0.122 0.07223 0.41764 0 -0.23777 0 0.18072 1.82146 2.09493 4.25058
PRO_155 -4.10999 0.91111 2.33411 -0.0894 0.00427 0.05555 0.52266 -1.00232 -0 -0 -1.02996 0.51609 0 0 -0.49089 0 0 0.11401 0.05947 0.93968 0 0.00062 0 -2.4119 1.84539 2.15343 0.32194
PHE_156 -10.2358 3.21067 1.43663 -0.54906 0.3562 0.26389 2.00681 -2.13932 -0 -0 0.09811 -0.02439 0 0 0 0 0 0.01934 0.08947 0 2.98166 -0.13959 0 1.0402 0.25966 2.06756 0.74204
PHE_157 -7.86448 1.92513 -0.00509 -0.56788 0.05439 0.28203 0.36335 -1.15785 -0 -0 0.75144 0.01635 0 0 0 0 0 0.21658 0.05371 0 2.00955 -0.27209 0 1.0402 -0.08088 2.03667 -1.19887
ARG_158 -6.51102 0.60974 4.99073 -0.63221 0.10846 0.47551 1.95243 -2.35776 -0 -0 -0.66389 0.01253 0 0 0 0 0 -0.02021 0.11657 2.37894 0 -0.17221 0 -1.2888 -0.28357 0.78655 -0.49822
SER_159 -1.52095 0.1107 1.95573 -0.02909 0.00017 0.04639 0.51226 -0.86221 -0 -2e-05 0.38728 -0.98333 0 0 0 0 0 -0.05225 0.0025 0.16775 0 -0.18001 0.60343 -0.77834 -0.4618 0.38959 -0.69219
LYS_160 -2.90949 0.58314 2.16487 -0.3284 0.05505 0.19558 0.52618 -1.1717 -0.04819 -0.23159 0.57874 -0.29712 0 0 0 0 0 0.13901 0.00772 1.81172 0 0.06966 0 -1.5107 -0.38417 0.21716 -0.53253
GLU_161 -2.8208 0.21283 3.23712 -0.24128 0.04753 0.42149 1.74548 -1.54154 -0.01149 -0.10491 -2.31843 -0.50441 0 0 -0.53483 0 0 -0.09121 0.00219 0 2.7096 0.10034 0 -2.7348 -0.00674 0.22719 -2.20666
VAL_162 -4.7877 0.46667 3.25212 -0.3242 0.28713 0.07042 1.01443 -1.89822 -0.0367 -0.12668 -0.03404 -0.34375 0 0 0 0 0 0.04663 0.01281 0.09388 0 -0.47228 0 1.9342 -0.18431 0.24665 -0.78295
LYS_163 -4.50681 0.35135 2.54021 -0.31344 0.03684 0.1593 0.67112 -1.19857 -0 -0 -0.59905 0.09935 0 0 0 0 0 0.13049 0.12849 2.21135 0 0.01052 0 -1.5107 -0.49435 0.3291 -1.95481
THR_164 -5.88561 0.91177 2.83218 -0.17745 0.09987 0.12592 2.00141 -1.92097 -0.00187 -0.04424 -0.65495 -1.78586 0 0 0 0 0 -0.01139 0.05193 0.32883 0 0.71545 2.32671 -1.0874 0.73902 0.64931 -0.78732
GLY_165 -3.52187 0.45421 3.21969 -4e-05 0 0 2.07154 -1.71807 -0.01714 -0.19923 -1.6297 -0.41593 0 0 0 0 0 -0.12604 0 0 0 0.3639 0 0.83697 1.12949 0.614 1.06178
GLN_166 -5.19042 0.64639 4.02227 -0.6635 0.14073 0.98402 1.75171 -2.16389 -0 -2e-05 -1.6719 -2.04181 0 0 -0.49089 0 0 -0.1187 0.06545 0 3.05597 -0.07571 0 -0.18838 -0.06752 0.51345 -1.49272
GLY_167 -3.92988 1.13659 3.12817 -4e-05 0 0 1.86244 -1.97785 -0 -0 -1.05201 -0.42883 0 0 0 0 0 -0.14218 0 0 0 0.34237 0 0.83697 -0.04624 0.44544 0.17495
CYS_168 -6.6659 1.2348 5.14116 -0.06966 0 0.04249 2.60063 -2.61787 -0 -0 -3.42358 -0.39819 0 0 0 0 0 -0.08697 0.02993 0.51197 0 0.33024 0 3.6196 -0.01689 0.34436 0.57611
GLY_169 -1.72996 0.29421 2.04413 -4e-05 0 0 1.30191 -1.05077 -0 -0 -0.81853 -0.4339 0 0 0 0 0 -0.11857 0 0 0 0.45497 0 0.83697 -0.09348 0.29642 0.98335
GLY_170 -4.42051 0.68263 4.06808 -9e-05 0 0 2.75173 -2.2746 -0.01315 -0.09656 -3.10369 -0.35752 0 0 0 0 0 -0.09277 0 0 0 0.57604 0 0.83697 0.38095 0.23253 -0.82996
THR_171 -5.86406 0.38573 4.7053 -0.20092 0.12733 0.0733 2.94121 -2.62918 -0 -0 -2.97879 -0.07558 0 0 0 0 0 -0.01791 0.00974 0.07386 0 0.07735 2.27324 -1.0874 0.58136 0.31429 -1.29114
PHE_172 -4.94579 0.50778 2.94941 -0.89652 0.09101 0.30744 1.3449 -1.92656 -0 -0 -1.07242 -0.27806 0 0 0 0 0 -0.06274 0.00723 0 2.94695 0.03838 0 1.0402 0.13239 0.3304 0.51399
LEU_173 -7.57535 0.81925 3.41984 -0.50485 0.24917 0.12545 2.34524 -2.48631 -0.00138 -0.02409 -2.13476 0.16463 0 0 0 0 0 0.14013 0.06118 0.276 0 -0.27584 0 0.18072 -0.19186 0.37687 -5.03596
LEU_174 -6.99992 0.2974 4.5638 -0.4635 0.2215 0.10197 2.75416 -2.87259 -0 -0 -1.64759 0.17679 0 0 0 0 0 0.30871 0.06381 0.41981 0 -0.25092 0 0.18072 -0.14964 0.46 -2.83548
GLY_175 -3.30538 0.16567 3.92533 -5e-05 0 0 2.04574 -2.1003 -0.01315 -0.09656 -1.72884 -0.41781 0 0 0 0 0 0.00444 0 0 0 0.21024 0 0.83697 0.49467 0.39265 0.41362
MET_176 -6.01422 0.44402 4.82469 -0.52919 0.23153 0.05154 2.62052 -2.63477 -0.00217 -0.03761 -2.17465 -0.12994 0 0 0 0 0 0.03037 0.1023 2.06501 0 0.04663 0 0.60916 0.69435 0.27492 0.4725
GLY_177 -4.6803 0.44016 4.97301 -5e-05 0 0 2.45384 -2.58455 -0 -0 -1.82473 -0.42883 0 0 0 0 0 -0.10734 0 0 0 0.18305 0 0.83697 0.74513 0.26707 0.27342
ALA_178 -5.13177 0.28266 4.58185 -0.02123 0 0 3.48949 -2.79981 -0 -0 -2.5833 -0.36372 0 0 0 0 0 -0.02163 0 0 0 -0.23653 0 1.8394 0.45093 0.41696 -0.09669
GLY_179 -5.20485 0.76935 5.90719 -4e-05 0 0 2.87649 -3.17485 -0 -0 -2.5317 -0.38971 0 0 0 0 0 0.01074 0 0 0 0.55705 0 0.83697 0.12712 0.6423 0.42606
LEU_180 -6.79412 0.71465 3.90967 -0.49597 0.19415 0.12591 1.79944 -2.43884 -0 -0 -1.48351 0.21039 0 0 0 0 0 -0.06111 0.11845 0.2723 0 -0.30392 0 0.18072 0.09938 0.52704 -3.42538
LEU_181 -7.90419 1.25537 2.77734 -0.51861 0.36162 0.12693 2.0817 -2.56499 -0 -0 -0.93435 0.20641 0 0 0 0 0 0.08395 0.21318 0.23872 0 -0.277 0 0.18072 -0.23363 0.67751 -4.22932
SER_182 -6.99908 1.0421 6.94531 -0.03353 0.00152 0.05281 3.54378 -3.40248 -0.00776 -0.07434 -1.78869 -0.62334 0 0 -0.63034 0 0 0.47584 0.01301 0.1263 0 -0.09762 1.80317 -0.77834 0.22897 0.83896 0.63627
SER_183 -5.97843 1.18884 4.93951 -0.0335 6e-05 0.0574 1.77997 -2.51557 -0.04032 -0.22688 0.62649 -0.93587 0 0 0 0 0 0.09944 0.00605 0.73607 0 0.0109 0.65974 -0.77834 0.201 1.24681 1.04338
PRO_184 -3.1496 0.74322 1.36866 -0.18462 0.03296 0.13661 0.55127 -0.79056 -0.00217 -0.03761 0.42543 -0.15558 0 0 0 0 0 0.02726 0.00415 0.76606 0 0.23947 0 -2.4119 0.4549 1.90621 -0.07584
CYS_185 -4.28139 1.22914 2.36767 -0.17008 0.28169 0.08248 0.7769 -1.30262 -0 -0 0.27991 -1.91166 0 0 0 0 0 0.25503 0.00361 0.70528 0 -0.32844 0 3.6196 1.725 1.78288 5.115
VAL_186 -8.06709 1.10819 3.62696 -0.38806 0.59297 0.10455 2.94986 -2.81765 -0 -0 -2.64854 -0.46014 0 0 0 0 0 -0.08899 0.12088 0.78389 0 0.52085 0 1.9342 1.21652 1.27597 -0.23563
GLY_187 -5.27926 1.32621 4.53178 -4e-05 0 0 2.55955 -2.56215 -0 -0 -1.64042 -0.36704 0 0 0 0 0 -0.12612 0 0 0 0.27451 0 0.83697 5.72932 1.55373 6.83703
PRO_188 -5.86797 1.48351 2.48566 -0.08358 4e-05 0.04985 1.33313 -1.44961 -0 -0 -0.66539 0.58325 0 0 0 0 0 0.25067 0.00067 0.41843 0 -0.69479 0 -2.4119 5.86874 1.47043 2.77114
VAL_189 -8.17497 1.74492 3.1656 -0.29103 0.20946 0.06394 2.65234 -2.76881 -0 -0 -1.69399 -0.13576 0 0 0 0 0 0.14231 0.12986 0.04089 0 -0.51305 0 1.9342 0.36024 0.90178 -2.23207
VAL_190 -6.17687 0.25825 2.90148 -0.30719 0.21187 0.0703 1.88509 -2.32215 -0.01273 -0.09155 -0.9138 -0.11491 0 0 0 0 0 -0.05326 1e-05 0.03574 0 -0.32143 0 1.9342 0.19998 0.63203 -2.18496
VAL_191 -9.64646 1.90407 4.23062 -0.32225 0.2989 0.07148 2.9423 -3.41057 -0.01127 -0.06409 -2.56347 -0.12483 0 0 0 0 0 -0.04079 0.0209 0.16156 0 -0.39672 0 1.9342 -0.00833 0.6047 -4.42007
ALA_192 -6.47197 0.70571 3.93809 -0.02264 0 0 2.40091 -2.93006 -0.00582 -0.06969 -1.44815 -0.40019 0 0 0 0 0 0.10814 0 0 0 -0.38226 0 1.8394 -0.22613 0.69017 -2.27449
ILE_193 -10.2122 1.33916 5.2853 -0.49523 0.35519 0.09646 3.23552 -3.56862 -0.00486 -0.01861 -2.11981 0.10609 0 0 0 0 0 -0.06647 0.00083 0.45777 0 -0.47135 0 0.73287 -0.1303 0.54408 -4.93415
LEU_194 -8.91582 0.79266 4.14214 -0.49988 0.25779 0.12008 3.08031 -2.86527 -0.00034 -0.00126 -1.7572 0.23815 0 0 0 0 0 -0.02687 0.00103 0.31724 0 -0.27793 0 0.18072 -0.07563 0.49864 -4.79142
LEU_195 -11.0913 2.00176 4.47084 -0.49765 0.22307 0.11251 3.22123 -3.57971 -0.01281 -0.11689 -2.66661 0.24041 0 0 0 0 0 0.00905 0.06919 0.46182 0 -0.25204 0 0.18072 -0.27485 0.62949 -6.87175
GLN_196 -8.28803 0.68489 7.17902 -0.81769 0.11308 0.85621 2.54629 -3.56343 -0.01841 -0.14263 -1.47763 -0.97572 0 0 0 0 0 -0.05334 0.26449 0 3.154 -0.13547 0 -0.18838 -0.23068 0.80175 -0.29167
ILE_197 -8.66424 1.61043 3.59362 -0.5305 0.62206 0.10391 2.58198 -2.87061 -0.00246 -0.04866 -1.77286 0.10749 0 0 -0.6558 0 0 0.03238 0.12499 0.56234 0 -0.5075 0 0.73287 -0.07534 0.76263 -4.29328
THR_198 -6.8516 0.65324 5.07252 -0.11351 0.07434 0.05775 2.93922 -2.89237 -0.04235 -0.32451 -0.61469 -1.36922 0 0 0 0 0 -0.04168 0.07404 0.31859 0 -0.49001 2.27472 -1.0874 0.01529 0.87781 -1.46983
ALA_199 -4.94078 0.74723 2.66505 -0.02748 0.00353 0 2.39798 -2.16854 -0.00034 -0.00126 -1.18123 -0.44061 0 0 0 0 0 -0.06953 0 0 0 0.04084 0 1.8394 -0.34814 0.63074 -0.85313
GLY_200 -1.44505 0.29773 1.84716 -6e-05 0 0 0.53231 -0.96367 -0 -0 -0.46799 -0.4185 0 0 0 0 0 -0.09945 0 0 0 0.23575 0 0.83697 -0.3262 0.21863 0.24764
ALA_201 -2.66516 0.30679 2.37114 -0.0212 0 0 1.60212 -1.5198 -0.01752 -0.12667 0.77944 -0.36764 0 0 0 0 0 0.02103 0 0 0 -0.41614 0 1.8394 0.03193 0.20045 2.01817
GLY_202 -1.36374 0.1606 1.03119 -6e-05 0 0 0.21289 -0.65644 -0 -0 -0.02721 -0.38965 0 0 0 0 0 -0.08111 0 0 0 0.50949 0 0.83697 0.10306 0.32168 0.65767
VAL_203 -3.02922 0.3442 2.29249 -0.26237 0.12446 0.05491 1.09511 -1.48007 -0 -0 -0.09468 -0.39987 0 0 0 0 0 -0.06735 0.00011 0.3147 0 -0.61586 0 1.9342 -0.06973 0.52355 0.66458
ILE_204 -4.99065 0.48641 0.63036 -0.47743 0.30406 0.10261 0.54418 -1.13811 -0 -0 -0.39815 0.30042 0 0 0 0 0 -0.05778 0.00232 0.3762 0 -0.28792 0 0.73287 -0.24534 0.56343 -3.55253
SER_205 -4.48389 0.28526 4.79672 -0.02703 0 0.06347 2.8749 -2.44989 -0.00246 -0.04866 -1.5314 -0.68803 0 0 -0.70443 0 0 -0.0192 0.02361 0.25235 0 -0.33899 0.61356 -0.77834 -0.15096 0.39429 -1.91913
ILE_206 -6.3569 1.04748 2.6299 -0.48607 0.35834 0.08867 1.92241 -2.1601 -0 -0 -1.01949 0.3417 0 0 0 0 0 0.03344 0.00221 1.11225 0 -0.03159 0 0.73287 -0.07679 0.57886 -1.28281
GLY_207 -2.93254 0.26248 3.33247 -4e-05 0 0 1.26855 -1.68602 -0.01337 -0.10797 -0.54725 -0.42761 0 0 0 0 0 -0.05982 0 0 0 0.51309 0 0.83697 0.13702 0.49766 1.07361
SER_208 -6.19732 0.8515 5.84931 -0.02674 0 0.02078 3.39416 -3.11149 -0.01838 -0.13993 -2.43302 -0.59522 0 0 -1.36024 0 0 -0.02152 0 0.54422 0 0.33288 2.05248 -0.77834 0.33991 0.29822 -0.99875
VAL_209 -8.02557 1.01435 4.5359 -0.34839 0.14781 0.08209 2.7697 -3.17213 -0.00901 -0.07306 -2.08784 0.04985 0 0 0 0 0 -0.03714 0.13337 0.94832 0 -0.1577 0 1.9342 0.12761 0.53201 -1.63562
PHE_210 -9.39204 1.38204 6.27687 -0.814 0.029 0.24521 3.77636 -3.764 -0.00077 -0.00218 -3.07804 -0.14485 0 0 0 0 0 -0.0206 0.39471 0 1.79676 -0.49298 0 1.0402 0.24368 0.68997 -1.83468
LEU_211 -7.40667 1.07536 3.48148 -0.64162 0.15072 0.2041 2.08458 -2.49339 -0.00565 -0.03884 -1.51242 0.1895 0 0 0 0 0 0.04921 0.0888 0.6664 0 -0.22904 0 0.18072 0.52393 1.23187 -2.40095
ALA_212 -5.61347 0.59759 2.80046 -0.02337 0 0 2.32165 -2.2734 -0.01337 -0.10797 -1.61504 -0.32707 0 0 0 0 0 0.02412 0 0 0 -0.04224 0 1.8394 0.18294 1.2049 -1.04487
SER_213 -5.18059 0.34564 4.55388 -0.03802 0.00067 0.07049 2.40232 -2.42681 -0.0045 -0.01657 -0.99473 -0.45116 0 0 0 -0.53726 0 -0.00724 0.05346 1.07863 0 0.31749 1.78704 -0.77834 -0.01551 0.51934 0.67821
PHE_214 -10.8103 1.60305 3.27279 -0.81283 0.08442 0.32136 2.23034 -3.01074 -0.03394 -0.16837 -1.45495 -0.21941 0 0 0 0 0 -0.02276 1.68092 0 2.84622 -0.11945 0 1.0402 0.03989 0.57994 -2.95365
LYS_215 -8.66975 0.70943 6.66062 -0.40875 0.03494 0.20924 2.81564 -3.38441 -0.01273 -0.09155 -2.04244 0.10233 0 0 0 0 0 -0.04101 0.2296 2.48703 0 -0.01318 0 -1.5107 -0.20264 0.71841 -2.40991
MET_216 -10.3875 1.65557 4.7833 -0.75173 0.32421 0.33106 3.0097 -3.00721 -0 -0 -2.25057 -0.25963 0 0 0 0 0 0.17132 0.09303 2.47957 0 0.09844 0 0.60916 -0.24406 0.6808 -2.66456
PHE_217 -11.5513 1.65518 3.95944 -0.5132 0.35642 0.20509 2.88385 -3.48056 -0 -0 -1.91024 -0.09799 0 0 0 0 0 -0.03673 0.03127 0 2.81456 0.17468 0 1.0402 -0.17373 0.84576 -3.79728
LEU_218 -10.37 1.97418 4.07411 -0.73551 0.4766 0.34222 2.6615 -3.27233 -0.05459 -0.23964 -1.21053 -0.01438 0 0 0 0 0 0.41948 0.00306 1.57239 0 -0.25356 0 0.18072 -0.23124 1.25013 -3.42739
PHE_219 -9.87562 1.1746 3.51351 -0.85576 0.09656 0.27965 2.39446 -2.91749 -0 -0 -1.27617 -0.09297 0 0 0 0 0 0.01578 0.00723 0 1.93281 -0.5219 0 1.0402 -0.04067 1.072 -4.05377
GLY_220 -5.62283 0.58306 4.60002 -5e-05 0 0 2.26322 -2.76531 -0 -0 -2.20742 -0.40012 0 0 0 0 0 -0.08351 0 0 0 0.16909 0 0.83697 0.65059 0.34749 -1.62879
VAL_221 -8.44955 1.20888 3.69654 -0.32366 0.21555 0.074 2.76153 -3.01944 -0 -0 -1.70819 -0.1915 0 0 0 0 0 -0.03515 0.017 0.0804 0 -0.26889 0 1.9342 0.50913 0.34109 -3.15807
GLY_222 -4.34497 0.31324 3.84352 -5e-05 0 0 1.85789 -2.08534 -0 -0 -1.54344 -0.41434 0 0 0 0 0 0.12091 0 0 0 0.52748 0 0.83697 0.16224 0.40521 -0.32067
LEU_223 -6.95155 0.85451 3.01278 -0.6242 0.34041 0.21342 2.10096 -2.20455 -0 -0 -1.73128 -0.08951 0 0 -0.74049 0 0 -0.00871 0.02087 1.22606 0 -0.186 0 0.18072 0.30501 0.47168 -3.80987
GLY_224 -4.28263 0.48083 2.59675 -4e-05 0 0 1.18707 -1.71514 -0 -0 -1.21261 -0.35062 0 0 0 0 0 -0.05322 0 0 0 0.19897 0 0.83697 0.71535 0.54116 -1.05715
PHE_225 -6.97586 1.27688 3.26484 -0.60011 0.07742 0.34158 2.09653 -2.23922 -0 -0 -1.69649 -0.00454 0 0 0 0 0 0.04953 0.009 0 2.0663 -0.32018 0 1.0402 0.48457 1.02069 -0.10886
PRO_226 -5.761 0.9582 3.79657 -0.08423 4e-05 0.05238 1.75794 -1.69434 -0 -0 -1.0422 0.75882 0 0 0 0 0 -0.03657 0.00011 0.58639 0 0.02531 0 -2.4119 -0.35219 1.15403 -2.29265
PHE_227 -5.41368 0.9457 3.00161 -1.13483 0.1666 0.51541 1.67715 -2.10066 -0.00842 -0.04019 -1.30669 0.10348 0 0 0 0 0 0.13153 0.04539 0 2.03974 -0.21595 0 1.0402 -0.09096 0.86018 0.2156
LEU_228 -5.96938 0.55323 3.10782 -0.47786 0.21367 0.11079 1.47008 -2.01868 -0.02901 -0.23881 -0.30474 0.20269 0 0 0 0 0 -0.03334 0.08449 0.2895 0 -0.28148 0 0.18072 -0.08038 0.69084 -2.52984
MET_229 -7.22886 0.50195 4.02623 -0.77496 0.25575 0.29444 1.94016 -2.33296 -0.00877 -0.03973 -1.29357 -0.18207 0 0 0 0 0 0.00868 0.08458 2.59425 0 0.10247 0 0.60916 0.15831 0.45155 -0.83339
ILE_230 -10.6275 1.64549 3.99248 -0.73134 0.72032 0.26366 3.30831 -3.32205 -0 -0 -2.76809 0.23777 0 0 0 0 0 0.03727 0.03617 1.30434 0 0.39056 0 0.73287 0.425 0.70911 -3.64564
GLY_231 -4.50858 0.78967 3.75573 -5e-05 0 0 1.96224 -2.2504 -0 -0 -1.92728 -0.45993 0 0 0 0 0 0.20638 0 0 0 0.39728 0 0.83697 0.21304 0.69313 -0.29179
VAL_232 -5.54512 0.75759 4.78849 -0.28946 0.1869 0.05997 2.64359 -2.6643 -0.00842 -0.04019 -1.726 -0.18584 0 0 0 0 0 0.04097 0.00018 0.10628 0 -0.51707 0 1.9342 0.26213 0.55464 0.35854
PHE_233 -8.23334 1.22942 1.87555 -0.85509 0.02075 0.34823 1.37668 -1.89138 -0.00635 -0.06412 -0.17878 0.03301 0 0 0 0 0 -0.01578 0.00203 0 2.04319 -0.38844 0 1.0402 0.13002 0.66387 -2.87035
GLY_234 -5.10274 0.55592 3.72148 -6e-05 0 0 2.07574 -2.32578 -0 -0 -1.82743 -0.31092 0 0 0 0 0 0.0964 0 0 0 1.05554 0 0.83697 0.92465 0.70334 0.4031
LEU_235 -6.16095 1.16424 3.16908 -0.6927 0.48078 0.31036 1.67864 -2.08934 -0 -0 -0.81378 -0.09549 0 0 0 0 0 0.08569 0.23148 2.00053 0 -0.16762 0 0.18072 0.69708 0.93995 0.91866
SER_236 -2.99775 0.13821 3.31892 -0.03931 0.00102 0.05599 1.46853 -1.50833 -0.00011 -0.00184 -1.65066 -0.35178 0 0 0 0 0 0.00871 0.00848 0.25609 0 -0.3183 1.72893 -0.77834 -0.57009 0.82457 -0.40707
LEU_237 -5.12627 0.85566 3.57197 -0.54044 0.29404 0.16028 1.93134 -1.86284 -0 -0 -0.10538 0.23924 0 0 0 0 0 0.06444 0.05093 0.21345 0 -0.22056 0 0.18072 3.47311 2.03891 5.21858
PRO_238 -4.57702 1.25131 2.29668 -0.11794 0.00395 0.08417 0.45075 -0.95157 -0 -0 0.00721 0.31298 0 0 0 0 0 -0.06201 0.0072 0.11233 0 -1.08971 0 -2.4119 3.49077 2.39187 1.19907
LYS_239 -3.24895 0.07595 2.28364 -0.29188 0.03091 0.14196 0.75697 -0.93315 -0.03203 -0.16036 0.59941 -0.16177 0 0 0 0 0 0.02917 0.1692 1.53702 0 -0.15066 0 -1.5107 0.3266 0.61474 0.07606
SER_240 -3.90614 0.4681 4.55428 -0.02917 0 0.06876 2.57243 -2.04717 -0.03203 -0.16036 -1.60615 -0.2935 0 0 -0.64696 0 0 0.00042 0.00122 0.03381 0 -0.54928 0.61939 -0.77834 0.48655 0.17944 -1.0647
GLY_241 -3.3995 0.14839 2.81822 -4e-05 0 0 1.12135 -1.49899 -0.00761 -0.11069 -0.11563 -0.39998 0 0 0 0 0 -0.09081 0 0 0 0.45478 0 0.83697 -0.02716 0.16957 -0.10112
LYS_242 -6.49096 0.39642 6.75258 -0.3107 0.04928 0.15413 2.45264 -2.76688 -0 -0 -1.96419 0.04441 0 0 -0.53483 0 0 0.31113 0.31968 1.79801 0 0.04533 0 -1.5107 0.01453 0.37872 -0.86139
TRP_243 -11.529 0.97925 7.37871 -1.00752 0.09363 0.56299 3.97488 -4.02874 -0.01287 -0.06735 -1.55163 -0.36445 0 0 -0.64696 0 0 -0.00522 0.03822 0 2.44511 -0.31583 0 1.6906 -0.09508 0.53713 -1.92418
MET_244 -8.94976 0.84588 6.03867 -0.22756 0.02534 0.07769 2.99694 -3.12354 -0 -0 -2.80457 -0.18232 0 0 0 0 0 0.0699 0.04941 1.91936 0 0.0388 0 0.60916 0.14404 0.63286 -1.83969
ARG_245 -8.92381 1.0495 6.83574 -0.90563 0.23759 0.79645 3.15426 -3.47124 -0.00232 -0.05702 -1.78785 -0.08894 0 0 0 -0.45455 0 0.06549 0.02469 2.64606 0 -0.07597 0 -1.2888 -0.01707 0.9283 -1.33513
TRP_246 -10.2646 1.19772 4.39705 -1.19566 0.06555 0.34553 2.72032 -3.21905 -0 -0 -2.1851 -0.40938 0 0 0 0 0 -0.01191 0.23159 0 1.70637 -0.32189 0 1.6906 -0.10517 0.89148 -4.46658
ILE_247 -9.88919 1.39048 4.66425 -0.6959 0.41543 0.23619 2.91056 -3.30125 -0.00888 -0.06458 -2.57234 0.44433 0 0 0 0 0 -0.0363 0.05331 1.10598 0 -0.22897 0 0.73287 0.01024 0.95406 -3.87969
GLN_248 -9.07548 0.84853 7.03906 -0.3751 0.103 0.18852 3.37311 -3.64399 -0.04296 -0.23711 -3.32207 -0.48148 0 0 0 -0.45455 0 0.06932 0.04288 0 3.40215 0.07024 0 -0.18838 0.0568 0.74732 -1.88019
TRP_249 -10.7912 1.37645 5.43059 -1.48583 0.16223 0.64516 2.72824 -3.5975 -0.00833 -0.10308 -1.46304 -0.37391 0 0 0 0 0 -0.01403 0.21601 0 1.78416 -0.26952 0 1.6906 0.05576 0.54285 -3.47434
ILE_250 -7.69986 1.31304 4.07261 -0.51875 0.51575 0.10523 2.40741 -2.75833 -0.02469 -0.10553 -1.40936 0.01255 0 0 0 0 0 0.05207 0.00216 0.57753 0 -0.38031 0 0.73287 -0.01218 0.71449 -2.40328
LEU_251 -9.14683 1.73754 2.59539 -0.49178 0.24628 0.10399 2.52927 -2.71634 -0 -0 -1.93622 0.26544 0 0 0 0 0 -0.02683 0.29111 0.38045 0 -0.25623 0 0.18072 -0.13751 0.77049 -5.61107
GLY_252 -4.26464 0.39009 3.19742 -4e-05 0 0 1.91051 -2.08121 -0.00889 -0.06486 -1.97717 -0.40933 0 0 0 0 0 -0.0514 0 0 0 0.33531 0 0.83697 -0.01894 0.68894 -1.51724
ILE_253 -6.84279 1.47975 3.47932 -0.67686 0.36359 0.23732 3.12927 -2.63756 -0.01369 -0.05702 -1.88527 0.11887 0 0 0 0 0 0.00024 0.35928 2.3155 0 0.46204 0 0.73287 0.0173 0.72889 1.31106
PHE_254 -9.81158 1.66604 1.43863 -0.72309 0.03953 0.32244 2.75197 -2.43243 -0.02469 -0.10553 -1.80014 -0.5699 0 0 0 0 0 0.18222 0.00545 0 2.60337 0.27325 0 1.0402 0.13537 1.641 -3.36789
VAL_255 -7.69552 1.53733 2.07534 -0.32231 0.41249 0.07496 2.42489 -2.50547 -0.00563 -0.03336 -1.26186 -0.29745 0 0 0 0 0 0.20225 0.01735 0.16359 0 -0.14924 0 1.9342 0.15118 1.68343 -1.59382
LEU_256 -8.17741 1.29842 3.02245 -0.53214 0.48268 0.1139 2.54613 -2.50141 -2e-05 -0.00028 -1.43905 0.07521 0 0 0 0 0 -0.04249 0.01943 3.34342 0 -0.27411 0 0.18072 -0.25629 0.69776 -1.4431
TYR_257 -9.56908 1.21609 3.95132 -0.61509 0.07704 0.32326 2.24606 -2.80902 -0.01369 -0.05702 -0.26809 -0.26873 0 0 0 0 0 -0.03881 0.20966 0 2.67997 0.01484 0.03263 1.2797 -0.14314 0.37297 -1.37913
PHE_258 -11.7771 1.77413 2.64216 -0.54795 0.30561 0.22157 2.28089 -2.83037 -0.00966 -0.07121 -0.86038 -0.14251 0 0 0 0 0 0.02005 0.18143 0 4.302 -0.04135 0 1.0402 -0.08603 0.63833 -2.96019
SER_259 -5.87376 0.83037 5.6888 -0.02835 0 0.04592 2.5067 -2.8028 -0.03742 -0.21895 -1.58786 -1.22735 0 0 0 0 0 -0.05242 0.04839 0.51889 0 0.06983 0.6037 -0.77834 -0.12621 0.79434 -1.62652
TYR_260 -10.7167 1.51353 4.14055 -1.04567 0.10404 0.40508 3.59434 -3.17296 -0.00563 -0.03336 -1.85975 -0.26235 0 0 0 -0.644 0 0.12129 0.14813 0 1.92159 -0.29189 0.11759 1.2797 -0.06089 0.89895 -3.84842
THR_261 -6.05463 0.89348 4.6027 -0.12446 0.08831 0.06351 2.32522 -2.62267 -0.00738 -0.05908 -1.30321 -0.97265 0 0 0 0 0 0.12559 0.00681 0.08687 0 0.12422 2.26107 -1.0874 -0.01662 0.83677 -0.83355
TYR_262 -9.1678 1.56787 3.76113 -1.10192 0.2368 0.56177 3.16485 -2.8228 -0 -0 -0.55283 -0.26789 0 0 0 0 0 0.16601 0.09474 0 2.12854 -0.01613 0.04347 1.2797 -0.02289 0.81589 -0.13148
PHE_263 -9.0273 1.95545 1.43442 -0.99744 0.15303 0.5291 1.64805 -2.078 -0.02884 -0.13141 -1.23804 0.13925 0 0 0 0 0 -0.09089 0.41275 0 2.43887 0.34385 0 1.0402 0.2864 1.36654 -1.844
GLN_264 -5.90522 1.07344 3.08596 -0.23045 0.02858 0.15866 1.34516 -1.96734 -0.0132 -0.05194 -0.58717 -0.61296 0 0 0 0 0 4.34123 0.26041 0 2.76213 -0.1303 0 -0.18838 0.63478 14.6371 18.6405
LYS_265 -7.86401 0.9303 5.75778 -0.28145 0.07535 0.14309 2.34648 -2.58763 -0 -0 -1.51698 -0.25993 0 0 0 -0.61202 0 6.61926 0.3069 2.07431 0 0.03679 0 -1.5107 0.23423 26.9304 30.8222
SER_266 -6.5302 1.17619 4.05864 -0.02324 0 0.03371 1.60777 -2.27436 -0.01925 -0.09702 -2.7529 -1.01128 0 0 -0.2643 0 0 0.08232 0.14894 1.62975 0 -0.52448 0.65585 -0.77834 0.02289 13.9626 9.10331
LEU_267 -5.16331 0.55127 2.5133 -0.7276 0.43148 0.3957 1.11333 -1.71029 -0.00073 -0.00202 -0.1908 0.01074 0 0 0 0 0 0.57462 0.00443 1.03627 0 0.23951 0 0.18072 0.67883 2.54047 2.47591
SER_268 -4.44818 0.38112 4.01576 -0.02402 0.00024 0.02476 1.7775 -1.98067 -0.00751 -0.0688 -1.77221 -0.26344 0 0 0 0 0 0.10845 0.0048 0.794 0 0.17767 0.61424 -0.77834 0.38257 2.10861 1.04652
GLY_269 -3.46167 0.58903 3.30103 -0.00017 0 0 1.7757 -1.81314 -0 -0 0.66509 -0.28022 0 0 0 0 0 -0.24696 0 0 0 -1.33169 0 0.83697 -0.23302 0.54492 0.34589
TRP_270 -3.56335 0.56682 0.91279 -0.90243 0.02703 0.37423 1.02539 -1.05773 -0 -0 -1.36671 -0.32436 0 0 0 0 0 -0.03124 0.06446 0 1.99266 0.01716 0 1.6906 -0.18926 0.3162 -0.44775
GLY_271 -3.4966 0.27502 3.0004 -9e-05 0 0 1.21787 -1.6363 -0 -0 -1.5299 -0.39951 0 0 0 0 0 0.05698 0 0 0 0.32271 0 0.83697 0.70219 0.2723 -0.37795
ILE_272 -7.19109 1.53692 3.83326 -0.49671 0.37771 0.09474 2.67299 -2.51175 -0 -0 -2.65054 0.07656 0 0 0 0 0 0.12237 0.02897 0.51576 0 -0.48205 0 0.73287 6.64929 1.36975 4.67906
PRO_273 -4.75996 1.19304 3.37516 -0.08388 2e-05 0.05188 1.77956 -1.60074 -0 -0 -1.36642 0.72868 0 0 0 0 0 -0.08713 0.01425 0.49449 0 -0.15325 0 -2.4119 5.53822 1.74849 4.46051
ASP_274 -3.81543 0.42835 4.34304 -0.1166 0.00705 0.35415 1.21152 -1.90574 -0 -0 -2.15749 -0.63262 0 0 0 0 0 -0.0741 0.09839 0 1.81461 -0.01033 0 -2.3716 -0.36319 0.65741 -2.53259
SER_275 -5.20637 0.54051 5.21294 -0.02258 0 0.05652 2.50119 -2.32419 -0 -0 -2.40432 -0.52247 0 0 0 -0.53726 0 -0.0033 0.02228 0.81713 0 0.24458 0.74486 -0.77834 0.72441 0.40585 -0.52857
SER_276 -3.876 0.08556 3.66709 -0.02424 0 0.0234 1.74861 -1.78759 -0 -0 -1.00309 -0.33654 0 0 0 0 0 -0.04476 0.00421 0.50354 0 0.29316 0.60533 -0.77834 0.79421 0.50915 0.38369
ILE_277 -4.26959 0.8059 3.98902 -0.50087 0.31434 0.10453 2.15339 -2.00837 -0 -0 -1.59854 -0.14696 0 0 0 0 0 0.39491 0.01159 0.56561 0 -0.50179 0 0.73287 5.74125 1.643 7.4303
PRO_278 -7.33081 1.478 4.70398 -0.07015 2e-05 0.04462 2.09687 -2.33591 -0.00457 -0.02929 -1.76457 0.65561 0 0 0 0 0 -0.07039 0.00496 0.19016 0 -0.00364 0 -2.4119 5.81201 2.01282 2.97781
LEU_279 -8.13481 1.09313 5.23205 -0.92516 0.78021 0.45271 3.00727 -3.35552 -0.01952 -0.11348 -2.8093 -0.04361 0 0 0 0 0 -0.01412 0.12672 2.06169 0 -0.19817 0 0.18072 0.0433 1.40357 -1.23232
ALA_280 -3.83254 0.32379 3.85995 -0.02043 0 0 2.17918 -2.26407 -0 -0 -1.60377 -0.37938 0 0 0 0 0 -0.01129 0 0 0 -0.2596 0 1.8394 -0.13064 0.93419 0.63479
ALA_281 -4.49234 0.32731 3.93017 -0.02173 0 0 2.4056 -2.36923 -0 -0 -1.78905 -0.34199 0 0 0 0 0 -0.02875 0 0 0 -0.1869 0 1.8394 -0.31157 0.3992 -0.63988
PHE_282 -9.71524 1.2851 4.34508 -0.62437 0.39908 0.33726 2.82171 -3.05815 -0 -0 -2.464 -0.16501 0 0 0 0 0 0.14603 0.30379 0 2.89736 0.03059 0 1.0402 -0.19942 0.49497 -2.12501
GLY_283 -4.06455 0.16509 4.78273 -5e-05 0 0 2.28803 -2.37816 -0.01673 -0.17353 -2.80928 -0.43483 0 0 0 0 0 -0.04809 0 0 0 0.38431 0 0.83697 0.42737 0.39321 -0.64752
ILE_284 -5.45577 0.2915 4.99057 -0.5015 0.36047 0.10286 2.53432 -2.62184 -0.01952 -0.11348 -2.1732 0.02932 0 0 0 0 0 -0.04295 0.02284 0.53048 0 -0.429 0 0.73287 0.47841 0.33432 -0.94929
LEU_285 -6.87489 0.51736 4.87335 -0.49194 0.23806 0.11766 2.93102 -2.91088 -0 -0 -2.12061 0.2378 0 0 0 0 0 0.04368 0.08016 0.42595 0 -0.2508 0 0.18072 -0.11545 0.40928 -2.70954
PHE_286 -9.91169 0.78959 4.71933 -1.0373 0.07917 0.41934 3.08838 -3.19486 -0 -0 -3.18553 0.04104 0 0 0 0 0 0.0049 0.00307 0 1.95891 -0.36692 0 1.0402 -0.16037 0.37639 -5.33634
LEU_287 -5.32522 0.29423 5.1674 -0.48801 0.26539 0.11636 2.36234 -2.59878 -0 -0 -2.14686 0.23592 0 0 0 0 0 0.21913 0.02016 0.30813 0 -0.28477 0 0.18072 -0.20559 0.39839 -1.48106
LEU_288 -6.61188 0.74168 5.08387 -0.47996 0.22311 0.11031 3.11514 -2.90432 -0 -0 -2.46232 0.22103 0 0 0 0 0 0.00931 0.05056 0.34567 0 -0.28139 0 0.18072 -0.32899 0.38873 -2.59874
PHE_289 -10.4658 1.02622 4.77292 -0.56297 0.23682 0.27427 2.9584 -3.46163 -0 -0 -2.61168 -0.30422 0 0 0 0 0 0.02369 0.31319 0 3.04341 0.00394 0 1.0402 -0.2652 0.42722 -3.55122
CYS_290 -6.6666 0.89344 4.81978 -0.04881 0 0.01649 2.81933 -2.67424 -0 -0 -2.77767 0.00385 0 0 0 0 0 0.10501 0.02525 0.27843 0 0.26194 0 3.6196 0.02464 0.41211 1.11256
LEU_291 -6.18179 0.63785 4.61864 -0.68175 0.20119 0.23132 2.7732 -2.60767 -0 -0 -2.2196 0.14049 0 0 0 0 0 -0.00431 0.09109 0.79732 0 -0.19001 0 0.18072 0.18779 0.35044 -1.67509
TYR_292 -7.12496 0.54259 5.11546 -0.64839 0.08379 0.3383 2.16492 -2.77268 -0 -0 -0.97192 -0.24274 0 0 0 0 0 0.14594 0.02491 0 2.33619 0.05587 0.00508 1.2797 -0.06126 0.40982 0.68061
PHE_293 -6.57282 0.87421 4.31821 -0.87881 0.05594 0.2851 2.61954 -2.4291 -0 -0 -2.55481 -0.04626 0 0 -0.89185 0 0 -0.00484 0.00613 0 1.78459 -0.48999 0 1.0402 -0.07052 0.34163 -2.61345
PHE_294 -4.11942 0.33404 2.59867 -0.61062 0.04924 0.30553 1.48771 -1.56828 -0 -0 -1.24576 0.0553 0 0 0 0 0 -0.05053 2e-05 0 2.30397 0.0201 0 1.0402 0.067 0.50405 1.1712
LEU_295 -5.68104 0.81071 4.1206 -0.45822 0.18183 0.08944 2.37972 -2.13765 -0 -0 -1.3469 0.29393 0 0 0 0 0 -0.04742 0.14864 0.85461 0 -0.11768 0 0.18072 -0.11764 1.24957 0.40322
PRO_296 -2.84474 0.67292 2.43351 -0.0878 0.00018 0.05458 1.24376 -1.07347 -0 -0 -0.33728 0.70785 0 0 0 0 0 -0.13826 0.00715 0.53578 0 -0.35494 0 -2.4119 -0.39112 1.01003 -0.97378
ASP_297 -2.83172 0.21487 2.93011 -0.11807 0.0103 0.3636 0.73034 -1.29146 -0.00201 -0.01838 -0.0291 -0.38724 0 0 0 0 0 -0.03027 0.02011 0 1.87509 -0.06451 0 -2.3716 -0.41185 0.24505 -1.16672
GLU_298 -5.86755 0.70882 5.4446 -0.40682 0.0734 0.81413 2.55186 -2.425 -0 -0 -1.56611 -0.3337 0 0 0 0 0 -0.06379 0.02302 0 2.73816 0.12176 0 -2.7348 -0.22549 0.52843 -0.61909
TRP_299 -4.4714 0.52889 3.81091 -1.45031 0.25649 0.61014 1.46549 -2.03209 -0 -0 -1.12402 -0.57249 0 0 0 0 0 -0.10499 0.02158 0 1.1984 -0.11083 0 1.6906 -0.08339 0.87905 0.51204
ASN_300 -6.0954 0.77533 5.5646 -0.26524 0.06279 0.41194 3.3206 -2.87047 -0.00201 -0.01838 -2.58611 -0.68369 0 0 -1.03582 0 0 -0.06295 0.07742 0 2.53764 0.07464 0 -0.93687 -0.14289 0.57391 -1.30098
ARG_301 -5.84715 0.42882 4.66252 -0.71392 0.13199 0.46241 2.24202 -2.33808 -0 -0 -1.00279 0.38687 0 0 0 -0.44142 0 -0.13582 0.11826 1.92107 0 -0.13638 0 -1.2888 -0.2653 0.36235 -1.45335
TYR_302 -6.46913 0.69576 4.58357 -0.65147 0.06076 0.33104 2.43899 -2.52564 -0 -0 -1.52169 -0.24811 0 0 -1.03582 -0.44142 0 -0.00166 0.00326 0 2.25392 0.01869 0.00719 1.2797 -0.23655 0.42994 -1.02866
VAL_303 -6.55868 0.93981 5.71618 -0.30295 0.1912 0.06793 3.45356 -2.98652 -0 -0 -1.20783 -0.18974 0 0 0 0 0 -0.04431 0.02259 0.18293 0 -0.38697 0 1.9342 -0.10109 0.45377 1.18408
LYS_304 -5.72746 0.47231 6.06185 -0.29309 0.02218 0.11925 1.96274 -2.639 -0 -0 -1.43043 0.0213 0 0 0 0 0 0.025 0.02202 1.71016 0 -0.01771 0 -1.5107 -0.10347 0.39485 -0.91021
MET_305 -4.32808 0.41881 3.06217 -0.32578 0.04518 0.10931 1.40206 -1.74198 -0 -0 -0.75678 -0.11755 0 0 0 0 0 0.02921 0.04787 1.82572 0 -0.17892 0 0.60916 -0.24806 0.37482 0.22717
LYS_306 -3.79724 0.48031 4.33886 -0.33244 0.07048 0.20018 2.47233 -2.02756 -0 -0 -1.23405 -0.22474 0 0 0 0 0 -0.05377 0.0096 1.73291 0 0.08917 0 -1.5107 -0.19431 0.66731 0.68635
LYS_307 -7.93186 1.1661 7.55037 -0.29693 0.0588 0.16012 3.53426 -3.27444 -0 -0 -4.19094 -0.20756 0 0 -0.89185 0 0 -0.0106 0.26262 1.62426 0 0.03584 0 -1.5107 -0.0748 1.07252 -2.92477
THR_308 -4.09179 0.56189 3.85477 -0.13232 0.1223 0.07875 1.84403 -1.89769 -0 -0 -1.23382 -1.11015 0 0 0 0 0 15.35 0.00752 0.11267 0 -0.06367 2.278 -1.0874 0.54226 11.0856 26.221
LEU_309 -5.98942 1.05315 3.37389 -0.48138 0.28505 0.09165 1.68324 -2.16825 -0 -0 -1.50348 0.42025 0 0 0 0 0 0.02529 0.11651 0.20557 0 0.63162 0 0.18072 6.10625 11.7687 15.7993
LEU_310 -8.03322 1.12486 3.38662 -0.53088 0.24136 0.14911 2.66473 -2.52857 -0 -0 -1.66256 0.2472 0 0 0 0 0 -0.06943 0.11545 0.28851 0 -0.26468 0 0.18072 5.35662 1.94573 2.61156
LEU_311 -6.76833 0.88562 4.12639 -0.48301 0.29922 0.11122 2.87182 -2.55062 -0 -0 -1.81906 0.18222 0 0 0 0 0 0.26982 0.02976 0.40819 0 -0.23234 0 0.18072 -0.1417 0.86413 -1.76594
GLY_312 -3.46084 0.16089 3.92543 -4e-05 0 0 1.76573 -2.00375 -0 -0 -1.10945 -0.43486 0 0 0 0 0 -0.01156 0 0 0 0.52446 0 0.83697 0.24404 0.45391 0.89091
GLY_313 -4.69708 0.33597 4.58268 -5e-05 0 0 2.34765 -2.46786 -0 -0 -2.6935 -0.39256 0 0 0 0 0 -0.08816 0 0 0 0.17455 0 0.83697 0.79994 0.33884 -0.92262
ILE_314 -7.95204 1.02949 3.77284 -0.74061 0.57005 0.27933 2.8017 -2.96377 -0 -0 -2.39913 0.24418 0 0 0 0 0 -0.02315 0.03587 0.88154 0 0.1265 0 0.73287 0.4553 0.76422 -2.3848
ILE_315 -9.97527 2.14306 4.62617 -0.53177 0.45234 0.10306 2.91818 -3.52782 -0 -0 -1.89195 0.16054 0 0 0 0 0 0.02152 0.06898 0.44319 0 -0.38162 0 0.73287 0.04336 1.3144 -3.28076
LEU_316 -7.35362 0.86978 3.35221 -0.4963 0.28648 0.11754 2.23247 -2.42639 -0 -0 -1.62088 0.22228 0 0 0 0 0 -0.01563 0.10844 0.39178 0 -0.26994 0 0.18072 0.0523 0.97461 -3.39413
SER_317 -6.48288 0.53128 5.77309 -0.02566 0 0.05949 2.99911 -2.99995 -0.01216 -0.14424 -2.77796 -0.60853 0 0 0 0 0 -0.01296 0.00365 0.64856 0 0.3404 0.60557 -0.77834 0.06853 0.39158 -2.42142
ALA_318 -5.83044 0.58518 3.69689 -0.02312 0 0 2.76491 -2.75015 -0.00828 -0.05815 -2.23588 -0.33993 0 0 0 0 0 -0.06452 0 0 0 -0.33797 0 1.8394 -0.10416 0.44395 -2.42229
VAL_319 -8.29794 1.54339 3.25804 -0.30277 0.31037 0.07016 2.99166 -3.02218 -0 -0 -1.57851 0.01232 0 0 0 0 0 -0.01147 0.01238 0.03188 0 -0.23025 0 1.9342 -0.17786 1.05844 -2.39814
GLY_320 -4.59588 0.77785 3.84273 -5e-05 0 0 2.01799 -2.3046 -0 -0 -1.69681 -0.39843 0 0 0 0 0 -0.00296 0 0 0 0.66892 0 0.83697 0.47854 0.85562 0.47991
LEU_321 -6.17894 0.50414 4.93918 -0.50259 0.23182 0.13156 2.62621 -2.77969 -0 -0 -2.83221 0.22031 0 0 0 0 0 -0.03206 0.01936 0.28428 0 -0.30024 0 0.18072 0.17226 0.54768 -2.76822
VAL_322 -7.67212 1.10841 3.17886 -0.26775 0.11991 0.04427 2.896 -2.63018 -0 -0 -2.28494 0.2377 0 0 0 0 0 0.02988 0.0046 0.85188 0 -0.15837 0 1.9342 -0.21392 1.06005 -1.76151
VAL_323 -7.06943 0.80416 3.4861 -0.26619 0.12946 0.04324 2.66371 -2.68693 -0.00828 -0.05815 -2.42668 0.28449 0 0 0 0 0 -0.00206 0.00049 0.76351 0 0.08619 0 1.9342 -0.15361 1.05494 -1.42085
LEU_324 -6.1453 0.61999 5.06541 -0.6773 0.20334 0.2402 2.63488 -2.82766 -0 -0 -1.95416 0.1352 0 0 0 0 0 0.13468 0.00043 0.85728 0 -0.22857 0 0.18072 -0.17963 0.61855 -1.32195
LEU_325 -5.9648 0.26293 4.12169 -0.66279 0.1477 0.24513 1.90375 -2.29516 -0 -0 -1.37472 0.03301 0 0 0 0 0 -0.02998 0.05637 0.9131 0 -0.20526 0 0.18072 -0.10326 0.44011 -2.33147
MET_326 -11.0049 1.85585 4.931 -0.52239 0.32476 0.36016 2.78553 -2.96294 -0.02842 -0.16391 -1.85046 0.06674 0 0 0 0 0 0.02373 0.87318 2.39265 0 0.0901 0 0.60916 0.02669 0.86439 -1.32908
TYR_327 -9.55909 0.80155 6.33523 -0.84423 0.03953 0.28026 2.99091 -3.73003 -0.03319 -0.21092 -0.95856 -0.3096 0 0 0 0 0 -0.01615 0.0869 0 1.84863 -0.38938 0.09296 1.2797 0.13364 0.90538 -1.25648
ASN_328 -5.57979 0.45132 5.29204 -0.19343 0.04856 0.31627 2.03781 -2.59965 -0.01547 -0.09752 -2.53744 -0.38457 0 0 0 -0.57165 0 -0.01892 0.02855 0 1.88888 -0.241 0 -0.93687 -0.26151 0.64412 -2.73027
LEU_329 -5.33981 0.58606 2.2142 -0.70897 0.33594 0.31647 1.58539 -1.63528 -0 -0 -0.8928 0.0209 0 0 0 0 0 -0.01804 0.03222 1.16956 0 -0.27625 0 0.18072 -0.49665 0.67164 -2.25472
GLU_330 -3.12102 0.22224 2.81562 -0.41957 0.06656 0.84714 0.44018 -1.29741 -0.02842 -0.16391 -0.66322 -0.42572 0 0 0 0 0 -0.08052 0.02539 0 2.83649 -0.01815 0 -2.7348 -0.36097 0.46269 -1.59739
ARG:CtermProteinFull_331 -3.01478 0.25494 3.14789 -0.65804 0.10275 0.50003 1.30002 -1.30182 -0.01547 -0.09752 -1.11592 0.43745 0 0 0 -0.57165 0 0 0.04177 2.63241 0 0 0 -1.2888 -0.18222 0.36376 0.53478
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 2679 DOMAINID 2883 MODEL 5 SSGCID - LpinA.19843.a Disulfide interchange transmembrane protein
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 151.277 tmscore: 0.26379 m365A_201 prob: 100 ident: 26.82
ATOM      1  N   MET A   1      -0.205  12.584 -15.961  1.00 19.810          N  
ATOM      2  CA  MET A   1       0.861  11.762 -16.535  1.00 19.000          C  
ATOM      3  C   MET A   1       0.440  10.993 -17.769  1.00 18.410          C  
ATOM      4  O   MET A   1      -0.379  10.085 -17.678  1.00 18.400          O  
ATOM      5  CB  MET A   1       1.376  10.714 -15.535  1.00 26.920          C  
ATOM      6  CG  MET A   1       2.148  11.214 -14.337  1.00 26.920          C  
ATOM      7  SD  MET A   1       2.678   9.846 -13.264  1.00 26.920          S  
ATOM      8  CE  MET A   1       1.253   9.478 -12.263  1.00 26.920          C  
ATOM      9 1H   MET A   1       0.150  13.509 -15.772  1.00 23.770          H  
ATOM     10 2H   MET A   1      -0.971  12.650 -16.619  1.00 23.770          H  
ATOM     11 3H   MET A   1      -0.539  12.169 -15.103  1.00 23.770          H  
ATOM     12  HA  MET A   1       1.681  12.421 -16.819  1.00 22.800          H  
ATOM     13 1HB  MET A   1       0.528  10.146 -15.163  1.00 32.310          H  
ATOM     14 2HB  MET A   1       2.019  10.006 -16.065  1.00 32.310          H  
ATOM     15 1HG  MET A   1       3.038  11.748 -14.676  1.00 32.310          H  
ATOM     16 2HG  MET A   1       1.540  11.900 -13.747  1.00 32.310          H  
ATOM     17 1HE  MET A   1       1.493   8.657 -11.583  1.00 32.310          H  
ATOM     18 2HE  MET A   1       0.977  10.359 -11.682  1.00 32.310          H  
ATOM     19 3HE  MET A   1       0.419   9.184 -12.898  1.00 32.310          H  
ATOM     20  N   VAL A   2       1.049  11.296 -18.915  1.00 18.040          N  
ATOM     21  CA  VAL A   2       0.744  10.522 -20.123  1.00 17.620          C  
ATOM     22  C   VAL A   2       1.177   9.076 -19.924  1.00 17.100          C  
ATOM     23  O   VAL A   2       0.541   8.142 -20.406  1.00 17.150          O  
ATOM     24  CB  VAL A   2       1.388  11.124 -21.390  1.00 24.840          C  
ATOM     25  CG1 VAL A   2       2.927  10.981 -21.383  1.00 24.840          C  
ATOM     26  CG2 VAL A   2       0.824  10.411 -22.609  1.00 24.840          C  
ATOM     27  H   VAL A   2       1.715  12.056 -18.943  1.00 21.650          H  
ATOM     28  HA  VAL A   2      -0.336  10.531 -20.271  1.00 21.140          H  
ATOM     29  HB  VAL A   2       1.142  12.167 -21.439  1.00 29.800          H  
ATOM     30 1HG1 VAL A   2       3.328  11.428 -22.293  1.00 29.800          H  
ATOM     31 2HG1 VAL A   2       3.345  11.491 -20.522  1.00 29.800          H  
ATOM     32 3HG1 VAL A   2       3.219   9.937 -21.356  1.00 29.800          H  
ATOM     33 1HG2 VAL A   2       1.252  10.826 -23.496  1.00 29.800          H  
ATOM     34 2HG2 VAL A   2       1.063   9.362 -22.561  1.00 29.800          H  
ATOM     35 3HG2 VAL A   2      -0.238  10.524 -22.644  1.00 29.800          H  
ATOM     36  N   PHE A   3       2.221   8.896 -19.120  1.00 16.750          N  
ATOM     37  CA  PHE A   3       2.795   7.606 -18.845  1.00 16.380          C  
ATOM     38  C   PHE A   3       1.930   6.746 -17.929  1.00 16.920          C  
ATOM     39  O   PHE A   3       2.323   5.615 -17.610  1.00 16.990          O  
ATOM     40  CB  PHE A   3       4.175   7.807 -18.236  1.00 23.080          C  
ATOM     41  CG  PHE A   3       5.153   8.451 -19.203  1.00 23.080          C  
ATOM     42  CD1 PHE A   3       5.626   9.761 -18.999  1.00 23.080          C  
ATOM     43  CD2 PHE A   3       5.572   7.773 -20.330  1.00 23.080          C  
ATOM     44  CE1 PHE A   3       6.493  10.348 -19.912  1.00 23.080          C  
ATOM     45  CE2 PHE A   3       6.425   8.352 -21.230  1.00 23.080          C  
ATOM     46  CZ  PHE A   3       6.888   9.640 -21.032  1.00 23.080          C  
ATOM     47  H   PHE A   3       2.701   9.703 -18.758  1.00 20.100          H  
ATOM     48  HA  PHE A   3       2.908   7.077 -19.781  1.00 19.660          H  
ATOM     49 1HB  PHE A   3       4.077   8.448 -17.372  1.00 27.700          H  
ATOM     50 2HB  PHE A   3       4.585   6.851 -17.908  1.00 27.700          H  
ATOM     51  HD1 PHE A   3       5.314  10.326 -18.118  1.00 27.700          H  
ATOM     52  HD2 PHE A   3       5.210   6.762 -20.508  1.00 27.700          H  
ATOM     53  HE1 PHE A   3       6.863  11.368 -19.748  1.00 27.700          H  
ATOM     54  HE2 PHE A   3       6.734   7.790 -22.102  1.00 27.700          H  
ATOM     55  HZ  PHE A   3       7.569  10.095 -21.755  1.00 27.700          H  
ATOM     56  N   SER A   4       0.715   7.222 -17.579  1.00 17.430          N  
ATOM     57  CA  SER A   4      -0.245   6.434 -16.823  1.00 18.070          C  
ATOM     58  C   SER A   4      -0.648   5.230 -17.670  1.00 17.940          C  
ATOM     59  O   SER A   4      -1.070   4.195 -17.156  1.00 18.340          O  
ATOM     60  CB  SER A   4      -1.478   7.238 -16.483  1.00 25.040          C  
ATOM     61  OG  SER A   4      -2.267   7.456 -17.625  1.00 25.040          O  
ATOM     62  H   SER A   4       0.411   8.169 -17.839  1.00 20.920          H  
ATOM     63  HA  SER A   4       0.226   6.089 -15.905  1.00 21.680          H  
ATOM     64 1HB  SER A   4      -2.062   6.718 -15.727  1.00 30.050          H  
ATOM     65 2HB  SER A   4      -1.175   8.196 -16.063  1.00 30.050          H  
ATOM     66  HG  SER A   4      -2.924   8.111 -17.371  1.00 30.050          H  
ATOM     67  N   PHE A   5      -0.448   5.316 -19.002  1.00 17.480          N  
ATOM     68  CA  PHE A   5      -0.759   4.189 -19.874  1.00 17.440          C  
ATOM     69  C   PHE A   5       0.084   2.977 -19.480  1.00 17.000          C  
ATOM     70  O   PHE A   5      -0.366   1.827 -19.582  1.00 17.070          O  
ATOM     71  CB  PHE A   5      -0.487   4.507 -21.354  1.00 24.430          C  
ATOM     72  CG  PHE A   5      -1.501   5.394 -22.047  1.00 24.430          C  
ATOM     73  CD1 PHE A   5      -1.146   6.649 -22.535  1.00 24.430          C  
ATOM     74  CD2 PHE A   5      -2.816   4.968 -22.226  1.00 24.430          C  
ATOM     75  CE1 PHE A   5      -2.063   7.445 -23.181  1.00 24.430          C  
ATOM     76  CE2 PHE A   5      -3.737   5.775 -22.876  1.00 24.430          C  
ATOM     77  CZ  PHE A   5      -3.355   7.010 -23.352  1.00 24.430          C  
ATOM     78  H   PHE A   5      -0.114   6.200 -19.406  1.00 20.980          H  
ATOM     79  HA  PHE A   5      -1.812   3.936 -19.747  1.00 20.930          H  
ATOM     80 1HB  PHE A   5       0.488   4.991 -21.439  1.00 29.320          H  
ATOM     81 2HB  PHE A   5      -0.428   3.579 -21.911  1.00 29.320          H  
ATOM     82  HD1 PHE A   5      -0.127   7.001 -22.416  1.00 29.320          H  
ATOM     83  HD2 PHE A   5      -3.118   3.988 -21.854  1.00 29.320          H  
ATOM     84  HE1 PHE A   5      -1.756   8.417 -23.563  1.00 29.320          H  
ATOM     85  HE2 PHE A   5      -4.764   5.433 -23.015  1.00 29.320          H  
ATOM     86  HZ  PHE A   5      -4.076   7.634 -23.868  1.00 29.320          H  
ATOM     87  N   VAL A   6       1.334   3.225 -19.068  1.00 16.670          N  
ATOM     88  CA  VAL A   6       2.230   2.162 -18.674  1.00 16.430          C  
ATOM     89  C   VAL A   6       1.899   1.766 -17.269  1.00 16.220          C  
ATOM     90  O   VAL A   6       1.702   0.593 -16.960  1.00 16.280          O  
ATOM     91  CB  VAL A   6       3.707   2.624 -18.662  1.00 23.100          C  
ATOM     92  CG1 VAL A   6       4.596   1.504 -18.101  1.00 23.100          C  
ATOM     93  CG2 VAL A   6       4.171   3.016 -20.044  1.00 23.100          C  
ATOM     94  H   VAL A   6       1.666   4.184 -18.963  1.00 20.000          H  
ATOM     95  HA  VAL A   6       2.101   1.303 -19.329  1.00 19.720          H  
ATOM     96  HB  VAL A   6       3.797   3.487 -17.999  1.00 27.720          H  
ATOM     97 1HG1 VAL A   6       5.628   1.851 -18.075  1.00 27.720          H  
ATOM     98 2HG1 VAL A   6       4.296   1.234 -17.089  1.00 27.720          H  
ATOM     99 3HG1 VAL A   6       4.518   0.627 -18.742  1.00 27.720          H  
ATOM    100 1HG2 VAL A   6       5.192   3.342 -19.967  1.00 27.720          H  
ATOM    101 2HG2 VAL A   6       4.120   2.168 -20.703  1.00 27.720          H  
ATOM    102 3HG2 VAL A   6       3.555   3.826 -20.436  1.00 27.720          H  
ATOM    103  N   LEU A   7       1.821   2.751 -16.392  1.00 16.120          N  
ATOM    104  CA  LEU A   7       1.687   2.416 -14.999  1.00 16.040          C  
ATOM    105  C   LEU A   7       0.412   1.584 -14.765  1.00 16.540          C  
ATOM    106  O   LEU A   7       0.455   0.530 -14.116  1.00 16.500          O  
ATOM    107  CB  LEU A   7       1.650   3.729 -14.201  1.00 22.490          C  
ATOM    108  CG  LEU A   7       2.983   4.605 -14.256  1.00 22.490          C  
ATOM    109  CD1 LEU A   7       2.707   5.976 -13.636  1.00 22.490          C  
ATOM    110  CD2 LEU A   7       4.152   3.918 -13.527  1.00 22.490          C  
ATOM    111  H   LEU A   7       1.940   3.720 -16.702  1.00 19.340          H  
ATOM    112  HA  LEU A   7       2.550   1.836 -14.716  1.00 19.250          H  
ATOM    113 1HB  LEU A   7       0.832   4.329 -14.570  1.00 26.990          H  
ATOM    114 2HB  LEU A   7       1.450   3.489 -13.159  1.00 26.990          H  
ATOM    115  HG  LEU A   7       3.261   4.754 -15.300  1.00 26.990          H  
ATOM    116 1HD1 LEU A   7       3.595   6.589 -13.696  1.00 26.990          H  
ATOM    117 2HD1 LEU A   7       1.902   6.470 -14.175  1.00 26.990          H  
ATOM    118 3HD1 LEU A   7       2.425   5.859 -12.591  1.00 26.990          H  
ATOM    119 1HD2 LEU A   7       5.030   4.537 -13.604  1.00 26.990          H  
ATOM    120 2HD2 LEU A   7       3.906   3.788 -12.483  1.00 26.990          H  
ATOM    121 3HD2 LEU A   7       4.371   2.951 -13.977  1.00 26.990          H  
ATOM    122  N   SER A   8      -0.697   1.987 -15.394  1.00 17.090          N  
ATOM    123  CA  SER A   8      -1.953   1.280 -15.234  1.00 17.670          C  
ATOM    124  C   SER A   8      -1.938  -0.110 -15.854  1.00 17.710          C  
ATOM    125  O   SER A   8      -2.204  -1.098 -15.161  1.00 18.080          O  
ATOM    126  CB  SER A   8      -3.068   2.093 -15.858  1.00 24.510          C  
ATOM    127  OG  SER A   8      -4.298   1.447 -15.724  1.00 24.510          O  
ATOM    128  H   SER A   8      -0.696   2.840 -15.955  1.00 20.510          H  
ATOM    129  HA  SER A   8      -2.151   1.175 -14.168  1.00 21.200          H  
ATOM    130 1HB  SER A   8      -3.109   3.075 -15.388  1.00 29.410          H  
ATOM    131 2HB  SER A   8      -2.850   2.249 -16.915  1.00 29.410          H  
ATOM    132  HG  SER A   8      -4.941   2.023 -16.140  1.00 29.410          H  
ATOM    133  N   LYS A   9      -1.613  -0.228 -17.147  1.00 17.410          N  
ATOM    134  CA  LYS A   9      -1.655  -1.539 -17.770  1.00 17.530          C  
ATOM    135  C   LYS A   9      -0.652  -2.532 -17.176  1.00 17.070          C  
ATOM    136  O   LYS A   9      -0.929  -3.734 -17.128  1.00 17.390          O  
ATOM    137  CB  LYS A   9      -1.536  -1.414 -19.276  1.00 24.490          C  
ATOM    138  CG  LYS A   9      -2.764  -0.819 -19.933  1.00 24.490          C  
ATOM    139  CD  LYS A   9      -2.590  -0.729 -21.437  1.00 24.490          C  
ATOM    140  CE  LYS A   9      -3.824  -0.148 -22.111  1.00 24.490          C  
ATOM    141  NZ  LYS A   9      -3.635  -0.008 -23.583  1.00 24.490          N  
ATOM    142  H   LYS A   9      -1.364   0.582 -17.724  1.00 20.890          H  
ATOM    143  HA  LYS A   9      -2.643  -1.950 -17.586  1.00 21.040          H  
ATOM    144 1HB  LYS A   9      -0.682  -0.784 -19.524  1.00 29.390          H  
ATOM    145 2HB  LYS A   9      -1.389  -2.383 -19.713  1.00 29.390          H  
ATOM    146 1HG  LYS A   9      -3.635  -1.432 -19.699  1.00 29.390          H  
ATOM    147 2HG  LYS A   9      -2.925   0.183 -19.533  1.00 29.390          H  
ATOM    148 1HD  LYS A   9      -1.743  -0.088 -21.658  1.00 29.390          H  
ATOM    149 2HD  LYS A   9      -2.390  -1.721 -21.841  1.00 29.390          H  
ATOM    150 1HE  LYS A   9      -4.675  -0.802 -21.923  1.00 29.390          H  
ATOM    151 2HE  LYS A   9      -4.031   0.835 -21.687  1.00 29.390          H  
ATOM    152 1HZ  LYS A   9      -4.472   0.382 -23.997  1.00 29.390          H  
ATOM    153 2HZ  LYS A   9      -2.850   0.607 -23.762  1.00 29.390          H  
ATOM    154 3HZ  LYS A   9      -3.451  -0.913 -23.991  1.00 29.390          H  
ATOM    155  N   ILE A  10       0.532  -2.082 -16.737  1.00 16.410          N  
ATOM    156  CA  ILE A  10       1.434  -3.060 -16.154  1.00 16.050          C  
ATOM    157  C   ILE A  10       0.785  -3.609 -14.886  1.00 16.330          C  
ATOM    158  O   ILE A  10       0.788  -4.814 -14.664  1.00 16.390          O  
ATOM    159  CB  ILE A  10       2.834  -2.491 -15.808  1.00 22.610          C  
ATOM    160  CG1 ILE A  10       3.617  -2.022 -17.087  1.00 22.610          C  
ATOM    161  CG2 ILE A  10       3.665  -3.590 -15.056  1.00 22.610          C  
ATOM    162  CD1 ILE A  10       3.992  -3.091 -18.071  1.00 22.610          C  
ATOM    163  H   ILE A  10       0.800  -1.095 -16.805  1.00 19.690          H  
ATOM    164  HA  ILE A  10       1.550  -3.883 -16.849  1.00 19.260          H  
ATOM    165  HB  ILE A  10       2.710  -1.611 -15.178  1.00 27.140          H  
ATOM    166 1HG1 ILE A  10       2.997  -1.319 -17.621  1.00 27.140          H  
ATOM    167 2HG1 ILE A  10       4.529  -1.513 -16.771  1.00 27.140          H  
ATOM    168 1HG2 ILE A  10       4.642  -3.184 -14.806  1.00 27.140          H  
ATOM    169 2HG2 ILE A  10       3.165  -3.905 -14.142  1.00 27.140          H  
ATOM    170 3HG2 ILE A  10       3.789  -4.448 -15.683  1.00 27.140          H  
ATOM    171 1HD1 ILE A  10       4.498  -2.631 -18.898  1.00 27.140          H  
ATOM    172 2HD1 ILE A  10       4.652  -3.817 -17.623  1.00 27.140          H  
ATOM    173 3HD1 ILE A  10       3.113  -3.590 -18.433  1.00 27.140          H  
ATOM    174  N   LEU A  11       0.216  -2.761 -14.030  1.00 16.620          N  
ATOM    175  CA  LEU A  11      -0.402  -3.335 -12.840  1.00 17.010          C  
ATOM    176  C   LEU A  11      -1.605  -4.247 -13.137  1.00 17.680          C  
ATOM    177  O   LEU A  11      -1.730  -5.316 -12.527  1.00 18.040          O  
ATOM    178  CB  LEU A  11      -0.857  -2.218 -11.889  1.00 23.660          C  
ATOM    179  CG  LEU A  11       0.258  -1.419 -11.194  1.00 23.660          C  
ATOM    180  CD1 LEU A  11      -0.327  -0.221 -10.483  1.00 23.660          C  
ATOM    181  CD2 LEU A  11       1.003  -2.301 -10.175  1.00 23.660          C  
ATOM    182  H   LEU A  11       0.235  -1.743 -14.188  1.00 19.940          H  
ATOM    183  HA  LEU A  11       0.345  -3.947 -12.350  1.00 20.410          H  
ATOM    184 1HB  LEU A  11      -1.452  -1.507 -12.474  1.00 28.390          H  
ATOM    185 2HB  LEU A  11      -1.494  -2.652 -11.124  1.00 28.390          H  
ATOM    186  HG  LEU A  11       0.931  -1.063 -11.938  1.00 28.390          H  
ATOM    187 1HD1 LEU A  11       0.478   0.345 -10.016  1.00 28.390          H  
ATOM    188 2HD1 LEU A  11      -0.841   0.412 -11.209  1.00 28.390          H  
ATOM    189 3HD1 LEU A  11      -1.029  -0.551  -9.721  1.00 28.390          H  
ATOM    190 1HD2 LEU A  11       1.777  -1.707  -9.707  1.00 28.390          H  
ATOM    191 2HD2 LEU A  11       0.306  -2.650  -9.415  1.00 28.390          H  
ATOM    192 3HD2 LEU A  11       1.461  -3.152 -10.656  1.00 28.390          H  
ATOM    193  N   ILE A  12      -2.446  -3.865 -14.112  1.00 17.920          N  
ATOM    194  CA  ILE A  12      -3.668  -4.611 -14.445  1.00 18.640          C  
ATOM    195  C   ILE A  12      -3.438  -6.033 -14.942  1.00 18.810          C  
ATOM    196  O   ILE A  12      -4.144  -6.955 -14.525  1.00 19.430          O  
ATOM    197  CB  ILE A  12      -4.489  -3.858 -15.522  1.00 25.810          C  
ATOM    198  CG1 ILE A  12      -5.064  -2.556 -14.918  1.00 25.810          C  
ATOM    199  CG2 ILE A  12      -5.636  -4.771 -16.086  1.00 25.810          C  
ATOM    200  CD1 ILE A  12      -5.594  -1.578 -15.946  1.00 25.810          C  
ATOM    201  H   ILE A  12      -2.263  -2.974 -14.586  1.00 21.500          H  
ATOM    202  HA  ILE A  12      -4.271  -4.669 -13.544  1.00 22.370          H  
ATOM    203  HB  ILE A  12      -3.828  -3.576 -16.333  1.00 30.970          H  
ATOM    204 1HG1 ILE A  12      -5.875  -2.815 -14.242  1.00 30.970          H  
ATOM    205 2HG1 ILE A  12      -4.290  -2.063 -14.341  1.00 30.970          H  
ATOM    206 1HG2 ILE A  12      -6.195  -4.242 -16.845  1.00 30.970          H  
ATOM    207 2HG2 ILE A  12      -5.236  -5.674 -16.540  1.00 30.970          H  
ATOM    208 3HG2 ILE A  12      -6.308  -5.052 -15.273  1.00 30.970          H  
ATOM    209 1HD1 ILE A  12      -5.972  -0.695 -15.431  1.00 30.970          H  
ATOM    210 2HD1 ILE A  12      -4.787  -1.281 -16.615  1.00 30.970          H  
ATOM    211 3HD1 ILE A  12      -6.394  -2.018 -16.522  1.00 30.970          H  
ATOM    212  N   TYR A  13      -2.505  -6.223 -15.861  1.00 18.390          N  
ATOM    213  CA  TYR A  13      -2.301  -7.555 -16.406  1.00 18.550          C  
ATOM    214  C   TYR A  13      -1.251  -8.329 -15.621  1.00 18.610          C  
ATOM    215  O   TYR A  13      -0.077  -8.013 -15.677  1.00 18.170          O  
ATOM    216  CB  TYR A  13      -1.907  -7.426 -17.867  1.00 25.910          C  
ATOM    217  CG  TYR A  13      -3.033  -6.877 -18.729  1.00 25.910          C  
ATOM    218  CD1 TYR A  13      -3.220  -5.502 -18.845  1.00 25.910          C  
ATOM    219  CD2 TYR A  13      -3.867  -7.738 -19.403  1.00 25.910          C  
ATOM    220  CE1 TYR A  13      -4.221  -4.998 -19.617  1.00 25.910          C  
ATOM    221  CE2 TYR A  13      -4.881  -7.231 -20.187  1.00 25.910          C  
ATOM    222  CZ  TYR A  13      -5.059  -5.865 -20.293  1.00 25.910          C  
ATOM    223  OH  TYR A  13      -6.071  -5.359 -21.076  1.00 25.910          O  
ATOM    224  H   TYR A  13      -1.945  -5.428 -16.191  1.00 22.070          H  
ATOM    225  HA  TYR A  13      -3.240  -8.103 -16.340  1.00 22.260          H  
ATOM    226 1HB  TYR A  13      -1.052  -6.757 -17.941  1.00 31.090          H  
ATOM    227 2HB  TYR A  13      -1.605  -8.395 -18.260  1.00 31.090          H  
ATOM    228  HD1 TYR A  13      -2.574  -4.826 -18.326  1.00 31.090          H  
ATOM    229  HD2 TYR A  13      -3.726  -8.816 -19.321  1.00 31.090          H  
ATOM    230  HE1 TYR A  13      -4.357  -3.921 -19.698  1.00 31.090          H  
ATOM    231  HE2 TYR A  13      -5.544  -7.910 -20.724  1.00 31.090          H  
ATOM    232  HH  TYR A  13      -6.552  -6.082 -21.487  1.00 31.090          H  
ATOM    233  N   LYS A  14      -1.680  -9.377 -14.919  1.00 19.260          N  
ATOM    234  CA  LYS A  14      -0.796 -10.162 -14.046  1.00 19.510          C  
ATOM    235  C   LYS A  14       0.374 -10.898 -14.719  1.00 19.450          C  
ATOM    236  O   LYS A  14       1.422 -11.105 -14.103  1.00 19.410          O  
ATOM    237  CB  LYS A  14      -1.617 -11.174 -13.254  1.00 27.210          C  
ATOM    238  CG  LYS A  14      -2.498 -10.551 -12.179  1.00 27.210          C  
ATOM    239  CD  LYS A  14      -3.294 -11.617 -11.431  1.00 27.210          C  
ATOM    240  CE  LYS A  14      -4.177 -11.007 -10.345  1.00 27.210          C  
ATOM    241  NZ  LYS A  14      -4.985 -12.045  -9.640  1.00 27.210          N  
ATOM    242  H   LYS A  14      -2.669  -9.585 -14.943  1.00 23.110          H  
ATOM    243  HA  LYS A  14      -0.359  -9.468 -13.333  1.00 23.410          H  
ATOM    244 1HB  LYS A  14      -2.254 -11.738 -13.933  1.00 32.660          H  
ATOM    245 2HB  LYS A  14      -0.944 -11.883 -12.770  1.00 32.660          H  
ATOM    246 1HG  LYS A  14      -1.869 -10.007 -11.473  1.00 32.660          H  
ATOM    247 2HG  LYS A  14      -3.185  -9.839 -12.640  1.00 32.660          H  
ATOM    248 1HD  LYS A  14      -3.924 -12.160 -12.137  1.00 32.660          H  
ATOM    249 2HD  LYS A  14      -2.604 -12.323 -10.969  1.00 32.660          H  
ATOM    250 1HE  LYS A  14      -3.547 -10.496  -9.617  1.00 32.660          H  
ATOM    251 2HE  LYS A  14      -4.852 -10.281 -10.799  1.00 32.660          H  
ATOM    252 1HZ  LYS A  14      -5.555 -11.606  -8.930  1.00 32.660          H  
ATOM    253 2HZ  LYS A  14      -5.582 -12.518 -10.305  1.00 32.660          H  
ATOM    254 3HZ  LYS A  14      -4.368 -12.717  -9.206  1.00 32.660          H  
ATOM    255  N   ASN A  15       0.174 -11.381 -15.942  1.00 19.540          N  
ATOM    256  CA  ASN A  15       1.202 -12.155 -16.629  1.00 19.620          C  
ATOM    257  C   ASN A  15       2.422 -11.317 -17.013  1.00 18.910          C  
ATOM    258  O   ASN A  15       2.288 -10.302 -17.698  1.00 18.870          O  
ATOM    259  CB  ASN A  15       0.613 -12.846 -17.841  1.00 27.440          C  
ATOM    260  CG  ASN A  15       1.584 -13.770 -18.493  1.00 27.440          C  
ATOM    261  OD1 ASN A  15       2.541 -13.326 -19.153  1.00 27.440          O  
ATOM    262  ND2 ASN A  15       1.363 -15.058 -18.325  1.00 27.440          N  
ATOM    263  H   ASN A  15      -0.706 -11.204 -16.403  1.00 23.450          H  
ATOM    264  HA  ASN A  15       1.553 -12.928 -15.943  1.00 23.540          H  
ATOM    265 1HB  ASN A  15      -0.265 -13.416 -17.540  1.00 32.920          H  
ATOM    266 2HB  ASN A  15       0.287 -12.106 -18.553  1.00 32.920          H  
ATOM    267 1HD2 ASN A  15       1.973 -15.738 -18.736  1.00 32.920          H  
ATOM    268 2HD2 ASN A  15       0.574 -15.367 -17.786  1.00 32.920          H  
ATOM    269  N   PHE A  16       3.607 -11.756 -16.577  1.00 18.440          N  
ATOM    270  CA  PHE A  16       4.855 -11.037 -16.833  1.00 17.890          C  
ATOM    271  C   PHE A  16       5.252 -10.908 -18.310  1.00 17.270          C  
ATOM    272  O   PHE A  16       5.945  -9.956 -18.672  1.00 16.710          O  
ATOM    273  CB  PHE A  16       5.998 -11.694 -16.060  1.00 25.270          C  
ATOM    274  CG  PHE A  16       6.475 -12.995 -16.636  1.00 25.270          C  
ATOM    275  CD1 PHE A  16       7.533 -13.017 -17.524  1.00 25.270          C  
ATOM    276  CD2 PHE A  16       5.867 -14.196 -16.301  1.00 25.270          C  
ATOM    277  CE1 PHE A  16       7.990 -14.195 -18.056  1.00 25.270          C  
ATOM    278  CE2 PHE A  16       6.316 -15.378 -16.839  1.00 25.270          C  
ATOM    279  CZ  PHE A  16       7.382 -15.379 -17.714  1.00 25.270          C  
ATOM    280  H   PHE A  16       3.632 -12.601 -16.023  1.00 22.130          H  
ATOM    281  HA  PHE A  16       4.729 -10.034 -16.432  1.00 21.470          H  
ATOM    282 1HB  PHE A  16       6.848 -11.014 -16.025  1.00 30.320          H  
ATOM    283 2HB  PHE A  16       5.683 -11.873 -15.034  1.00 30.320          H  
ATOM    284  HD1 PHE A  16       8.001 -12.086 -17.793  1.00 30.320          H  
ATOM    285  HD2 PHE A  16       5.031 -14.205 -15.604  1.00 30.320          H  
ATOM    286  HE1 PHE A  16       8.829 -14.193 -18.752  1.00 30.320          H  
ATOM    287  HE2 PHE A  16       5.830 -16.319 -16.571  1.00 30.320          H  
ATOM    288  HZ  PHE A  16       7.740 -16.316 -18.137  1.00 30.320          H  
ATOM    289  N   ILE A  17       4.817 -11.833 -19.173  1.00 17.500          N  
ATOM    290  CA  ILE A  17       5.166 -11.758 -20.582  1.00 17.060          C  
ATOM    291  C   ILE A  17       4.345 -10.644 -21.155  1.00 17.010          C  
ATOM    292  O   ILE A  17       4.837  -9.804 -21.921  1.00 16.550          O  
ATOM    293  CB  ILE A  17       4.886 -13.067 -21.347  1.00 24.060          C  
ATOM    294  CG1 ILE A  17       5.807 -14.150 -20.797  1.00 24.060          C  
ATOM    295  CG2 ILE A  17       5.102 -12.844 -22.858  1.00 24.060          C  
ATOM    296  CD1 ILE A  17       5.485 -15.552 -21.222  1.00 24.060          C  
ATOM    297  H   ILE A  17       4.217 -12.596 -18.872  1.00 21.000          H  
ATOM    298  HA  ILE A  17       6.220 -11.510 -20.682  1.00 20.470          H  
ATOM    299  HB  ILE A  17       3.870 -13.384 -21.189  1.00 28.870          H  
ATOM    300 1HG1 ILE A  17       6.829 -13.921 -21.086  1.00 28.870          H  
ATOM    301 2HG1 ILE A  17       5.738 -14.119 -19.723  1.00 28.870          H  
ATOM    302 1HG2 ILE A  17       4.909 -13.760 -23.403  1.00 28.870          H  
ATOM    303 2HG2 ILE A  17       4.426 -12.074 -23.229  1.00 28.870          H  
ATOM    304 3HG2 ILE A  17       6.132 -12.530 -23.032  1.00 28.870          H  
ATOM    305 1HD1 ILE A  17       6.192 -16.235 -20.751  1.00 28.870          H  
ATOM    306 2HD1 ILE A  17       4.472 -15.803 -20.903  1.00 28.870          H  
ATOM    307 3HD1 ILE A  17       5.560 -15.651 -22.298  1.00 28.870          H  
ATOM    308  N   ILE A  18       3.071 -10.664 -20.782  1.00 17.600          N  
ATOM    309  CA  ILE A  18       2.143  -9.662 -21.253  1.00 17.750          C  
ATOM    310  C   ILE A  18       2.604  -8.290 -20.763  1.00 17.210          C  
ATOM    311  O   ILE A  18       2.626  -7.348 -21.554  1.00 16.840          O  
ATOM    312  CB  ILE A  18       0.706  -9.986 -20.784  1.00 24.790          C  
ATOM    313  CG1 ILE A  18       0.223 -11.359 -21.409  1.00 24.790          C  
ATOM    314  CG2 ILE A  18      -0.253  -8.848 -21.120  1.00 24.790          C  
ATOM    315  CD1 ILE A  18       0.167 -11.442 -22.936  1.00 24.790          C  
ATOM    316  H   ILE A  18       2.775 -11.430 -20.166  1.00 21.120          H  
ATOM    317  HA  ILE A  18       2.168  -9.639 -22.335  1.00 21.300          H  
ATOM    318  HB  ILE A  18       0.711 -10.114 -19.706  1.00 29.750          H  
ATOM    319 1HG1 ILE A  18       0.893 -12.141 -21.066  1.00 29.750          H  
ATOM    320 2HG1 ILE A  18      -0.776 -11.569 -21.026  1.00 29.750          H  
ATOM    321 1HG2 ILE A  18      -1.248  -9.094 -20.759  1.00 29.750          H  
ATOM    322 2HG2 ILE A  18       0.085  -7.956 -20.638  1.00 29.750          H  
ATOM    323 3HG2 ILE A  18      -0.289  -8.681 -22.193  1.00 29.750          H  
ATOM    324 1HD1 ILE A  18      -0.181 -12.435 -23.222  1.00 29.750          H  
ATOM    325 2HD1 ILE A  18      -0.524 -10.700 -23.329  1.00 29.750          H  
ATOM    326 3HD1 ILE A  18       1.149 -11.284 -23.365  1.00 29.750          H  
ATOM    327  N   ARG A  19       3.017  -8.175 -19.495  1.00 17.260          N  
ATOM    328  CA  ARG A  19       3.524  -6.913 -18.973  1.00 16.910          C  
ATOM    329  C   ARG A  19       4.748  -6.401 -19.754  1.00 16.040          C  
ATOM    330  O   ARG A  19       4.843  -5.202 -20.025  1.00 15.680          O  
ATOM    331  CB  ARG A  19       3.834  -7.039 -17.503  1.00 23.810          C  
ATOM    332  CG  ARG A  19       2.652  -7.096 -16.574  1.00 23.810          C  
ATOM    333  CD  ARG A  19       3.065  -7.357 -15.150  1.00 23.810          C  
ATOM    334  NE  ARG A  19       1.979  -7.116 -14.203  1.00 23.810          N  
ATOM    335  CZ  ARG A  19       1.895  -7.574 -12.931  1.00 23.810          C  
ATOM    336  NH1 ARG A  19       2.839  -8.363 -12.451  1.00 23.810          N  
ATOM    337  NH2 ARG A  19       0.858  -7.236 -12.137  1.00 23.810          N  
ATOM    338  H   ARG A  19       2.938  -8.983 -18.872  1.00 20.710          H  
ATOM    339  HA  ARG A  19       2.738  -6.175 -19.054  1.00 20.290          H  
ATOM    340 1HB  ARG A  19       4.392  -7.941 -17.353  1.00 28.580          H  
ATOM    341 2HB  ARG A  19       4.434  -6.206 -17.197  1.00 28.580          H  
ATOM    342 1HG  ARG A  19       2.089  -6.170 -16.608  1.00 28.580          H  
ATOM    343 2HG  ARG A  19       2.016  -7.910 -16.892  1.00 28.580          H  
ATOM    344 1HD  ARG A  19       3.374  -8.396 -15.067  1.00 28.580          H  
ATOM    345 2HD  ARG A  19       3.870  -6.708 -14.890  1.00 28.580          H  
ATOM    346  HE  ARG A  19       1.246  -6.478 -14.520  1.00 28.580          H  
ATOM    347 1HH1 ARG A  19       3.609  -8.638 -13.032  1.00 28.580          H  
ATOM    348 2HH1 ARG A  19       2.778  -8.708 -11.509  1.00 28.580          H  
ATOM    349 1HH2 ARG A  19       0.081  -6.614 -12.459  1.00 28.580          H  
ATOM    350 2HH2 ARG A  19       0.817  -7.591 -11.200  1.00 28.580          H  
ATOM    351  N   PHE A  20       5.681  -7.278 -20.154  1.00 15.810          N  
ATOM    352  CA  PHE A  20       6.803  -6.777 -20.948  1.00 15.110          C  
ATOM    353  C   PHE A  20       6.297  -6.185 -22.280  1.00 14.860          C  
ATOM    354  O   PHE A  20       6.733  -5.091 -22.684  1.00 14.390          O  
ATOM    355  CB  PHE A  20       7.842  -7.875 -21.228  1.00 21.430          C  
ATOM    356  CG  PHE A  20       8.796  -8.227 -20.063  1.00 21.430          C  
ATOM    357  CD1 PHE A  20       8.807  -9.496 -19.490  1.00 21.430          C  
ATOM    358  CD2 PHE A  20       9.680  -7.289 -19.543  1.00 21.430          C  
ATOM    359  CE1 PHE A  20       9.681  -9.791 -18.445  1.00 21.430          C  
ATOM    360  CE2 PHE A  20      10.535  -7.593 -18.524  1.00 21.430          C  
ATOM    361  CZ  PHE A  20      10.539  -8.838 -17.973  1.00 21.430          C  
ATOM    362  H   PHE A  20       5.644  -8.258 -19.851  1.00 18.970          H  
ATOM    363  HA  PHE A  20       7.290  -5.981 -20.391  1.00 18.130          H  
ATOM    364 1HB  PHE A  20       7.307  -8.785 -21.504  1.00 25.720          H  
ATOM    365 2HB  PHE A  20       8.444  -7.586 -22.085  1.00 25.720          H  
ATOM    366  HD1 PHE A  20       8.128 -10.262 -19.867  1.00 25.720          H  
ATOM    367  HD2 PHE A  20       9.695  -6.302 -19.942  1.00 25.720          H  
ATOM    368  HE1 PHE A  20       9.695 -10.779 -18.002  1.00 25.720          H  
ATOM    369  HE2 PHE A  20      11.210  -6.837 -18.160  1.00 25.720          H  
ATOM    370  HZ  PHE A  20      11.223  -9.074 -17.165  1.00 25.720          H  
ATOM    371  N   SER A  21       5.338  -6.875 -22.934  1.00 15.310          N  
ATOM    372  CA  SER A  21       4.757  -6.382 -24.188  1.00 15.270          C  
ATOM    373  C   SER A  21       4.043  -5.052 -23.965  1.00 15.280          C  
ATOM    374  O   SER A  21       4.168  -4.132 -24.784  1.00 14.990          O  
ATOM    375  CB  SER A  21       3.784  -7.388 -24.782  1.00 21.390          C  
ATOM    376  OG  SER A  21       4.441  -8.553 -25.203  1.00 21.390          O  
ATOM    377  H   SER A  21       5.042  -7.792 -22.570  1.00 18.370          H  
ATOM    378  HA  SER A  21       5.565  -6.222 -24.901  1.00 18.320          H  
ATOM    379 1HB  SER A  21       3.034  -7.643 -24.037  1.00 25.670          H  
ATOM    380 2HB  SER A  21       3.265  -6.933 -25.623  1.00 25.670          H  
ATOM    381  HG  SER A  21       3.757  -9.142 -25.526  1.00 25.670          H  
ATOM    382  N   ILE A  22       3.331  -4.936 -22.841  1.00 15.720          N  
ATOM    383  CA  ILE A  22       2.637  -3.716 -22.474  1.00 15.950          C  
ATOM    384  C   ILE A  22       3.579  -2.568 -22.319  1.00 15.420          C  
ATOM    385  O   ILE A  22       3.320  -1.487 -22.827  1.00 15.430          O  
ATOM    386  CB  ILE A  22       1.831  -3.858 -21.182  1.00 22.240          C  
ATOM    387  CG1 ILE A  22       0.633  -4.773 -21.419  1.00 22.240          C  
ATOM    388  CG2 ILE A  22       1.444  -2.474 -20.605  1.00 22.240          C  
ATOM    389  CD1 ILE A  22      -0.056  -5.238 -20.170  1.00 22.240          C  
ATOM    390  H   ILE A  22       3.254  -5.761 -22.238  1.00 18.860          H  
ATOM    391  HA  ILE A  22       1.936  -3.479 -23.275  1.00 19.140          H  
ATOM    392  HB  ILE A  22       2.450  -4.362 -20.471  1.00 26.690          H  
ATOM    393 1HG1 ILE A  22      -0.094  -4.228 -22.022  1.00 26.690          H  
ATOM    394 2HG1 ILE A  22       0.954  -5.638 -21.984  1.00 26.690          H  
ATOM    395 1HG2 ILE A  22       0.932  -2.618 -19.681  1.00 26.690          H  
ATOM    396 2HG2 ILE A  22       2.316  -1.858 -20.401  1.00 26.690          H  
ATOM    397 3HG2 ILE A  22       0.801  -1.949 -21.311  1.00 26.690          H  
ATOM    398 1HD1 ILE A  22      -0.891  -5.864 -20.461  1.00 26.690          H  
ATOM    399 2HD1 ILE A  22       0.622  -5.811 -19.558  1.00 26.690          H  
ATOM    400 3HD1 ILE A  22      -0.421  -4.415 -19.598  1.00 26.690          H  
ATOM    401  N   LEU A  23       4.695  -2.758 -21.630  1.00 15.080          N  
ATOM    402  CA  LEU A  23       5.591  -1.628 -21.477  1.00 14.710          C  
ATOM    403  C   LEU A  23       5.897  -1.014 -22.844  1.00 14.170          C  
ATOM    404  O   LEU A  23       5.767   0.203 -23.011  1.00 14.090          O  
ATOM    405  CB  LEU A  23       6.890  -2.067 -20.791  1.00 20.740          C  
ATOM    406  CG  LEU A  23       7.964  -0.979 -20.549  1.00 20.740          C  
ATOM    407  CD1 LEU A  23       7.448   0.098 -19.624  1.00 20.740          C  
ATOM    408  CD2 LEU A  23       9.168  -1.639 -19.962  1.00 20.740          C  
ATOM    409  H   LEU A  23       4.876  -3.662 -21.180  1.00 18.100          H  
ATOM    410  HA  LEU A  23       5.089  -0.885 -20.867  1.00 17.650          H  
ATOM    411 1HB  LEU A  23       6.643  -2.511 -19.833  1.00 24.890          H  
ATOM    412 2HB  LEU A  23       7.348  -2.844 -21.407  1.00 24.890          H  
ATOM    413  HG  LEU A  23       8.226  -0.502 -21.476  1.00 24.890          H  
ATOM    414 1HD1 LEU A  23       8.231   0.840 -19.466  1.00 24.890          H  
ATOM    415 2HD1 LEU A  23       6.589   0.586 -20.069  1.00 24.890          H  
ATOM    416 3HD1 LEU A  23       7.171  -0.343 -18.663  1.00 24.890          H  
ATOM    417 1HD2 LEU A  23       9.924  -0.884 -19.782  1.00 24.890          H  
ATOM    418 2HD2 LEU A  23       8.893  -2.106 -19.039  1.00 24.890          H  
ATOM    419 3HD2 LEU A  23       9.543  -2.384 -20.646  1.00 24.890          H  
ATOM    420  N   SER A  24       6.220  -1.855 -23.838  1.00 13.940          N  
ATOM    421  CA  SER A  24       6.520  -1.341 -25.180  1.00 13.570          C  
ATOM    422  C   SER A  24       5.307  -0.640 -25.829  1.00 13.790          C  
ATOM    423  O   SER A  24       5.434   0.455 -26.408  1.00 13.660          O  
ATOM    424  CB  SER A  24       6.946  -2.495 -26.091  1.00 19.150          C  
ATOM    425  OG  SER A  24       8.174  -3.095 -25.697  1.00 19.150          O  
ATOM    426  H   SER A  24       6.313  -2.857 -23.628  1.00 16.730          H  
ATOM    427  HA  SER A  24       7.329  -0.615 -25.099  1.00 16.280          H  
ATOM    428 1HB  SER A  24       6.163  -3.248 -26.085  1.00 22.980          H  
ATOM    429 2HB  SER A  24       7.034  -2.130 -27.112  1.00 22.980          H  
ATOM    430  HG  SER A  24       8.246  -3.890 -26.241  1.00 22.980          H  
ATOM    431  N   ILE A  25       4.124  -1.254 -25.706  1.00 14.270          N  
ATOM    432  CA  ILE A  25       2.898  -0.730 -26.304  1.00 14.670          C  
ATOM    433  C   ILE A  25       2.458   0.584 -25.680  1.00 14.840          C  
ATOM    434  O   ILE A  25       2.194   1.557 -26.397  1.00 14.920          O  
ATOM    435  CB  ILE A  25       1.765  -1.765 -26.181  1.00 20.380          C  
ATOM    436  CG1 ILE A  25       2.114  -3.004 -27.036  1.00 20.380          C  
ATOM    437  CG2 ILE A  25       0.409  -1.141 -26.623  1.00 20.380          C  
ATOM    438  CD1 ILE A  25       1.275  -4.232 -26.735  1.00 20.380          C  
ATOM    439  H   ILE A  25       4.102  -2.161 -25.218  1.00 17.120          H  
ATOM    440  HA  ILE A  25       3.092  -0.551 -27.366  1.00 17.600          H  
ATOM    441  HB  ILE A  25       1.694  -2.089 -25.147  1.00 24.450          H  
ATOM    442 1HG1 ILE A  25       1.978  -2.746 -28.085  1.00 24.450          H  
ATOM    443 2HG1 ILE A  25       3.157  -3.257 -26.883  1.00 24.450          H  
ATOM    444 1HG2 ILE A  25      -0.385  -1.869 -26.527  1.00 24.450          H  
ATOM    445 2HG2 ILE A  25       0.161  -0.282 -26.005  1.00 24.450          H  
ATOM    446 3HG2 ILE A  25       0.483  -0.822 -27.664  1.00 24.450          H  
ATOM    447 1HD1 ILE A  25       1.595  -5.047 -27.382  1.00 24.450          H  
ATOM    448 2HD1 ILE A  25       1.424  -4.521 -25.692  1.00 24.450          H  
ATOM    449 3HD1 ILE A  25       0.226  -4.033 -26.908  1.00 24.450          H  
ATOM    450  N   SER A  26       2.365   0.606 -24.352  1.00 15.010          N  
ATOM    451  CA  SER A  26       1.968   1.785 -23.615  1.00 15.350          C  
ATOM    452  C   SER A  26       2.938   2.926 -23.797  1.00 14.970          C  
ATOM    453  O   SER A  26       2.511   4.079 -23.867  1.00 15.310          O  
ATOM    454  CB  SER A  26       1.754   1.504 -22.158  1.00 21.350          C  
ATOM    455  OG  SER A  26       0.597   0.750 -21.923  1.00 21.350          O  
ATOM    456  H   SER A  26       2.592  -0.237 -23.835  1.00 18.010          H  
ATOM    457  HA  SER A  26       1.005   2.109 -24.011  1.00 18.420          H  
ATOM    458 1HB  SER A  26       2.611   0.952 -21.781  1.00 25.620          H  
ATOM    459 2HB  SER A  26       1.709   2.434 -21.644  1.00 25.620          H  
ATOM    460  HG  SER A  26       0.403   0.852 -20.957  1.00 25.620          H  
ATOM    461  N   LEU A  27       4.245   2.652 -23.862  1.00 14.370          N  
ATOM    462  CA  LEU A  27       5.115   3.771 -24.122  1.00 14.120          C  
ATOM    463  C   LEU A  27       4.875   4.322 -25.525  1.00 14.130          C  
ATOM    464  O   LEU A  27       4.769   5.532 -25.690  1.00 14.420          O  
ATOM    465  CB  LEU A  27       6.589   3.397 -23.920  1.00 19.870          C  
ATOM    466  CG  LEU A  27       7.071   3.187 -22.467  1.00 19.870          C  
ATOM    467  CD1 LEU A  27       8.492   2.677 -22.494  1.00 19.870          C  
ATOM    468  CD2 LEU A  27       7.013   4.509 -21.694  1.00 19.870          C  
ATOM    469  H   LEU A  27       4.628   1.713 -23.724  1.00 17.240          H  
ATOM    470  HA  LEU A  27       4.863   4.558 -23.430  1.00 16.940          H  
ATOM    471 1HB  LEU A  27       6.770   2.459 -24.453  1.00 23.840          H  
ATOM    472 2HB  LEU A  27       7.188   4.133 -24.351  1.00 23.840          H  
ATOM    473  HG  LEU A  27       6.450   2.438 -21.980  1.00 23.840          H  
ATOM    474 1HD1 LEU A  27       8.845   2.512 -21.479  1.00 23.840          H  
ATOM    475 2HD1 LEU A  27       8.528   1.738 -23.044  1.00 23.840          H  
ATOM    476 3HD1 LEU A  27       9.123   3.411 -22.977  1.00 23.840          H  
ATOM    477 1HD2 LEU A  27       7.365   4.346 -20.688  1.00 23.840          H  
ATOM    478 2HD2 LEU A  27       7.638   5.246 -22.172  1.00 23.840          H  
ATOM    479 3HD2 LEU A  27       6.006   4.884 -21.649  1.00 23.840          H  
ATOM    480  N   PHE A  28       4.666   3.510 -26.565  1.00 13.940          N  
ATOM    481  CA  PHE A  28       4.418   4.203 -27.834  1.00 14.040          C  
ATOM    482  C   PHE A  28       3.043   4.904 -27.771  1.00 14.780          C  
ATOM    483  O   PHE A  28       2.795   5.931 -28.413  1.00 15.040          O  
ATOM    484  CB  PHE A  28       4.530   3.328 -29.060  1.00 19.620          C  
ATOM    485  CG  PHE A  28       4.771   4.222 -30.252  1.00 19.620          C  
ATOM    486  CD1 PHE A  28       6.033   4.807 -30.419  1.00 19.620          C  
ATOM    487  CD2 PHE A  28       3.786   4.525 -31.160  1.00 19.620          C  
ATOM    488  CE1 PHE A  28       6.291   5.659 -31.464  1.00 19.620          C  
ATOM    489  CE2 PHE A  28       4.047   5.386 -32.212  1.00 19.620          C  
ATOM    490  CZ  PHE A  28       5.299   5.950 -32.360  1.00 19.620          C  
ATOM    491  H   PHE A  28       4.751   2.484 -26.489  1.00 16.730          H  
ATOM    492  HA  PHE A  28       5.169   4.983 -27.944  1.00 16.850          H  
ATOM    493 1HB  PHE A  28       5.355   2.625 -28.955  1.00 23.540          H  
ATOM    494 2HB  PHE A  28       3.607   2.762 -29.207  1.00 23.540          H  
ATOM    495  HD1 PHE A  28       6.823   4.584 -29.700  1.00 23.540          H  
ATOM    496  HD2 PHE A  28       2.798   4.085 -31.041  1.00 23.540          H  
ATOM    497  HE1 PHE A  28       7.277   6.105 -31.577  1.00 23.540          H  
ATOM    498  HE2 PHE A  28       3.266   5.625 -32.925  1.00 23.540          H  
ATOM    499  HZ  PHE A  28       5.496   6.628 -33.188  1.00 23.540          H  
ATOM    500  N   GLY A  29       2.175   4.387 -26.900  1.00 15.210          N  
ATOM    501  CA  GLY A  29       0.868   4.947 -26.592  1.00 16.000          C  
ATOM    502  C   GLY A  29       0.986   6.354 -25.986  1.00 16.310          C  
ATOM    503  O   GLY A  29      -0.001   7.075 -25.887  1.00 16.910          O  
ATOM    504  H   GLY A  29       2.399   3.486 -26.470  1.00 18.250          H  
ATOM    505 1HA  GLY A  29       0.262   4.984 -27.488  1.00 19.200          H  
ATOM    506 2HA  GLY A  29       0.366   4.286 -25.882  1.00 19.200          H  
ATOM    507  N   CYS A  30       2.208   6.762 -25.608  1.00 15.990          N  
ATOM    508  CA  CYS A  30       2.504   8.067 -25.048  1.00 16.390          C  
ATOM    509  C   CYS A  30       3.123   8.982 -26.122  1.00 16.220          C  
ATOM    510  O   CYS A  30       3.682  10.036 -25.814  1.00 16.760          O  
ATOM    511  CB  CYS A  30       3.466   7.907 -23.886  1.00 22.790          C  
ATOM    512  SG  CYS A  30       2.815   6.921 -22.556  1.00 22.790          S  
ATOM    513  H   CYS A  30       2.999   6.124 -25.720  1.00 19.190          H  
ATOM    514  HA  CYS A  30       1.578   8.509 -24.698  1.00 19.670          H  
ATOM    515 1HB  CYS A  30       4.327   7.423 -24.229  1.00 27.340          H  
ATOM    516 2HB  CYS A  30       3.755   8.877 -23.496  1.00 27.340          H  
ATOM    517  HG  CYS A  30       2.612   5.797 -23.309  1.00 27.340          H  
ATOM    518  N   VAL A  31       3.051   8.532 -27.377  1.00 15.570          N  
ATOM    519  CA  VAL A  31       3.461   9.269 -28.576  1.00 15.460          C  
ATOM    520  C   VAL A  31       2.193   9.510 -29.376  1.00 15.730          C  
ATOM    521  O   VAL A  31       1.913  10.615 -29.822  1.00 16.090          O  
ATOM    522  CB  VAL A  31       4.459   8.507 -29.467  1.00 21.690          C  
ATOM    523  CG1 VAL A  31       4.780   9.338 -30.727  1.00 21.690          C  
ATOM    524  CG2 VAL A  31       5.670   8.209 -28.694  1.00 21.690          C  
ATOM    525  H   VAL A  31       2.663   7.600 -27.509  1.00 18.680          H  
ATOM    526  HA  VAL A  31       3.888  10.223 -28.283  1.00 18.550          H  
ATOM    527  HB  VAL A  31       4.009   7.576 -29.802  1.00 26.030          H  
ATOM    528 1HG1 VAL A  31       5.471   8.788 -31.354  1.00 26.030          H  
ATOM    529 2HG1 VAL A  31       3.871   9.534 -31.293  1.00 26.030          H  
ATOM    530 3HG1 VAL A  31       5.230  10.283 -30.432  1.00 26.030          H  
ATOM    531 1HG2 VAL A  31       6.367   7.660 -29.308  1.00 26.030          H  
ATOM    532 2HG2 VAL A  31       6.128   9.121 -28.353  1.00 26.030          H  
ATOM    533 3HG2 VAL A  31       5.377   7.606 -27.844  1.00 26.030          H  
ATOM    534  N   LEU A  32       1.390   8.456 -29.506  1.00 15.650          N  
ATOM    535  CA  LEU A  32       0.190   8.461 -30.335  1.00 15.960          C  
ATOM    536  C   LEU A  32      -0.886   9.533 -30.041  1.00 16.610          C  
ATOM    537  O   LEU A  32      -1.532   9.963 -31.008  1.00 16.840          O  
ATOM    538  CB  LEU A  32      -0.463   7.070 -30.283  1.00 22.220          C  
ATOM    539  CG  LEU A  32       0.328   5.922 -30.970  1.00 22.220          C  
ATOM    540  CD1 LEU A  32      -0.338   4.599 -30.653  1.00 22.220          C  
ATOM    541  CD2 LEU A  32       0.370   6.128 -32.493  1.00 22.220          C  
ATOM    542  H   LEU A  32       1.702   7.574 -29.090  1.00 18.780          H  
ATOM    543  HA  LEU A  32       0.519   8.650 -31.351  1.00 19.150          H  
ATOM    544 1HB  LEU A  32      -0.598   6.781 -29.244  1.00 26.660          H  
ATOM    545 2HB  LEU A  32      -1.445   7.126 -30.751  1.00 26.660          H  
ATOM    546  HG  LEU A  32       1.337   5.899 -30.577  1.00 26.660          H  
ATOM    547 1HD1 LEU A  32       0.220   3.791 -31.122  1.00 26.660          H  
ATOM    548 2HD1 LEU A  32      -0.361   4.438 -29.585  1.00 26.660          H  
ATOM    549 3HD1 LEU A  32      -1.358   4.604 -31.037  1.00 26.660          H  
ATOM    550 1HD2 LEU A  32       0.915   5.305 -32.948  1.00 26.660          H  
ATOM    551 2HD2 LEU A  32      -0.648   6.143 -32.885  1.00 26.660          H  
ATOM    552 3HD2 LEU A  32       0.865   7.054 -32.752  1.00 26.660          H  
ATOM    553  N   PRO A  33      -1.096  10.039 -28.797  1.00 17.000          N  
ATOM    554  CA  PRO A  33      -2.075  11.053 -28.468  1.00 17.640          C  
ATOM    555  C   PRO A  33      -1.843  12.329 -29.303  1.00 17.730          C  
ATOM    556  O   PRO A  33      -2.736  13.154 -29.395  1.00 18.340          O  
ATOM    557  CB  PRO A  33      -1.899  11.223 -26.938  1.00 26.460          C  
ATOM    558  CG  PRO A  33      -1.314   9.924 -26.486  1.00 26.460          C  
ATOM    559  CD  PRO A  33      -0.437   9.496 -27.609  1.00 26.460          C  
ATOM    560  HA  PRO A  33      -3.070  10.650 -28.678  1.00 21.170          H  
ATOM    561 1HB  PRO A  33      -1.330  12.079 -26.687  1.00 31.750          H  
ATOM    562 2HB  PRO A  33      -2.847  11.380 -26.457  1.00 31.750          H  
ATOM    563 1HG  PRO A  33      -0.742  10.065 -25.557  1.00 31.750          H  
ATOM    564 2HG  PRO A  33      -2.080   9.179 -26.260  1.00 31.750          H  
ATOM    565 1HD  PRO A  33       0.522   9.953 -27.432  1.00 31.750          H  
ATOM    566 2HD  PRO A  33      -0.410   8.431 -27.659  1.00 31.750          H  
ATOM    567  N   ILE A  34      -0.666  12.482 -29.972  1.00 17.220          N  
ATOM    568  CA  ILE A  34      -0.428  13.665 -30.807  1.00 17.420          C  
ATOM    569  C   ILE A  34      -1.513  13.785 -31.882  1.00 17.630          C  
ATOM    570  O   ILE A  34      -1.796  14.889 -32.353  1.00 18.110          O  
ATOM    571  CB  ILE A  34       0.986  13.632 -31.506  1.00 24.310          C  
ATOM    572  CG1 ILE A  34       1.109  12.373 -32.468  1.00 24.310          C  
ATOM    573  CG2 ILE A  34       2.166  13.734 -30.511  1.00 24.310          C  
ATOM    574  CD1 ILE A  34       2.403  12.297 -33.279  1.00 24.310          C  
ATOM    575  H   ILE A  34       0.083  11.785 -29.901  1.00 20.660          H  
ATOM    576  HA  ILE A  34      -0.477  14.552 -30.175  1.00 20.900          H  
ATOM    577  HB  ILE A  34       1.042  14.502 -32.155  1.00 29.170          H  
ATOM    578 1HG1 ILE A  34       1.000  11.466 -31.892  1.00 29.170          H  
ATOM    579 2HG1 ILE A  34       0.317  12.414 -33.198  1.00 29.170          H  
ATOM    580 1HG2 ILE A  34       3.112  13.772 -31.034  1.00 29.170          H  
ATOM    581 2HG2 ILE A  34       2.055  14.620 -29.954  1.00 29.170          H  
ATOM    582 3HG2 ILE A  34       2.174  12.904 -29.848  1.00 29.170          H  
ATOM    583 1HD1 ILE A  34       2.368  11.416 -33.922  1.00 29.170          H  
ATOM    584 2HD1 ILE A  34       2.501  13.191 -33.896  1.00 29.170          H  
ATOM    585 3HD1 ILE A  34       3.262  12.212 -32.620  1.00 29.170          H  
ATOM    586  N   SER A  35      -2.114  12.651 -32.282  1.00 17.380          N  
ATOM    587  CA  SER A  35      -3.177  12.666 -33.270  1.00 17.680          C  
ATOM    588  C   SER A  35      -4.349  11.729 -32.951  1.00 18.210          C  
ATOM    589  O   SER A  35      -5.400  11.824 -33.588  1.00 18.540          O  
ATOM    590  CB  SER A  35      -2.617  12.299 -34.629  1.00 24.630          C  
ATOM    591  OG  SER A  35      -2.126  10.982 -34.636  1.00 24.630          O  
ATOM    592  H   SER A  35      -1.819  11.758 -31.884  1.00 20.860          H  
ATOM    593  HA  SER A  35      -3.570  13.681 -33.321  1.00 21.220          H  
ATOM    594 1HB  SER A  35      -3.395  12.404 -35.381  1.00 29.560          H  
ATOM    595 2HB  SER A  35      -1.816  12.987 -34.883  1.00 29.560          H  
ATOM    596  HG  SER A  35      -1.841  10.811 -35.537  1.00 29.560          H  
ATOM    597  N   ALA A  36      -4.197  10.821 -31.978  1.00 18.410          N  
ATOM    598  CA  ALA A  36      -5.238   9.821 -31.730  1.00 18.980          C  
ATOM    599  C   ALA A  36      -6.605  10.417 -31.396  1.00 19.410          C  
ATOM    600  O   ALA A  36      -6.754  11.246 -30.497  1.00 19.770          O  
ATOM    601  CB  ALA A  36      -4.819   8.913 -30.575  1.00 26.340          C  
ATOM    602  H   ALA A  36      -3.319  10.761 -31.468  1.00 22.090          H  
ATOM    603  HA  ALA A  36      -5.345   9.225 -32.638  1.00 22.780          H  
ATOM    604 1HB  ALA A  36      -5.567   8.146 -30.420  1.00 31.610          H  
ATOM    605 2HB  ALA A  36      -3.862   8.450 -30.812  1.00 31.610          H  
ATOM    606 3HB  ALA A  36      -4.722   9.505 -29.680  1.00 31.610          H  
ATOM    607  N   GLU A  37      -7.655   9.861 -32.010  1.00 19.480          N  
ATOM    608  CA  GLU A  37      -9.030  10.297 -31.740  1.00 20.000          C  
ATOM    609  C   GLU A  37      -9.508   9.705 -30.424  1.00 19.670          C  
ATOM    610  O   GLU A  37     -10.555  10.055 -29.886  1.00 19.820          O  
ATOM    611  CB  GLU A  37      -9.968   9.859 -32.877  1.00 27.790          C  
ATOM    612  CG  GLU A  37     -10.294   8.331 -32.946  1.00 27.790          C  
ATOM    613  CD  GLU A  37      -9.252   7.503 -33.659  1.00 27.790          C  
ATOM    614  OE1 GLU A  37      -8.146   7.977 -33.805  1.00 27.790          O  
ATOM    615  OE2 GLU A  37      -9.558   6.406 -34.055  1.00 27.790          O  
ATOM    616  H   GLU A  37      -7.508   9.160 -32.746  1.00 23.380          H  
ATOM    617  HA  GLU A  37      -9.044  11.384 -31.660  1.00 24.000          H  
ATOM    618 1HB  GLU A  37     -10.915  10.389 -32.781  1.00 33.350          H  
ATOM    619 2HB  GLU A  37      -9.531  10.148 -33.833  1.00 33.350          H  
ATOM    620 1HG  GLU A  37     -10.445   7.925 -31.952  1.00 33.350          H  
ATOM    621 2HG  GLU A  37     -11.237   8.224 -33.479  1.00 33.350          H  
ATOM    622  N   ALA A  38      -8.711   8.773 -29.942  1.00 19.330          N  
ATOM    623  CA  ALA A  38      -8.928   7.978 -28.762  1.00 19.100          C  
ATOM    624  C   ALA A  38      -8.509   8.647 -27.464  1.00 18.750          C  
ATOM    625  O   ALA A  38      -8.640   8.027 -26.407  1.00 18.380          O  
ATOM    626  CB  ALA A  38      -8.164   6.677 -28.908  1.00 26.830          C  
ATOM    627  H   ALA A  38      -7.881   8.602 -30.486  1.00 23.200          H  
ATOM    628  HA  ALA A  38      -9.995   7.767 -28.699  1.00 22.920          H  
ATOM    629 1HB  ALA A  38      -8.358   6.043 -28.044  1.00 32.200          H  
ATOM    630 2HB  ALA A  38      -8.491   6.169 -29.817  1.00 32.200          H  
ATOM    631 3HB  ALA A  38      -7.102   6.890 -28.969  1.00 32.200          H  
ATOM    632  N   VAL A  39      -7.980   9.872 -27.500  1.00 18.980          N  
ATOM    633  CA  VAL A  39      -7.514  10.425 -26.229  1.00 18.960          C  
ATOM    634  C   VAL A  39      -8.132  11.750 -25.792  1.00 18.910          C  
ATOM    635  O   VAL A  39      -8.654  12.532 -26.589  1.00 18.460          O  
ATOM    636  CB  VAL A  39      -5.997  10.623 -26.309  1.00 26.550          C  
ATOM    637  CG1 VAL A  39      -5.317   9.283 -26.584  1.00 26.550          C  
ATOM    638  CG2 VAL A  39      -5.698  11.657 -27.367  1.00 26.550          C  
ATOM    639  H   VAL A  39      -7.876  10.375 -28.390  1.00 22.780          H  
ATOM    640  HA  VAL A  39      -7.720   9.700 -25.445  1.00 22.750          H  
ATOM    641  HB  VAL A  39      -5.640  10.978 -25.375  1.00 31.860          H  
ATOM    642 1HG1 VAL A  39      -4.260   9.413 -26.623  1.00 31.860          H  
ATOM    643 2HG1 VAL A  39      -5.567   8.583 -25.788  1.00 31.860          H  
ATOM    644 3HG1 VAL A  39      -5.658   8.884 -27.531  1.00 31.860          H  
ATOM    645 1HG2 VAL A  39      -4.666  11.849 -27.448  1.00 31.860          H  
ATOM    646 2HG2 VAL A  39      -6.053  11.312 -28.298  1.00 31.860          H  
ATOM    647 3HG2 VAL A  39      -6.191  12.582 -27.120  1.00 31.860          H  
ATOM    648  N   SER A  40      -7.988  12.004 -24.492  1.00 19.500          N  
ATOM    649  CA  SER A  40      -8.392  13.227 -23.811  1.00 19.670          C  
ATOM    650  C   SER A  40      -7.570  14.411 -24.297  1.00 19.310          C  
ATOM    651  O   SER A  40      -6.396  14.254 -24.666  1.00 19.060          O  
ATOM    652  CB  SER A  40      -8.202  13.061 -22.315  1.00 27.470          C  
ATOM    653  OG  SER A  40      -8.996  12.018 -21.814  1.00 27.470          O  
ATOM    654  H   SER A  40      -7.588  11.278 -23.918  1.00 23.400          H  
ATOM    655  HA  SER A  40      -9.445  13.423 -24.028  1.00 23.600          H  
ATOM    656 1HB  SER A  40      -7.155  12.861 -22.103  1.00 32.960          H  
ATOM    657 2HB  SER A  40      -8.462  13.995 -21.813  1.00 32.960          H  
ATOM    658  HG  SER A  40      -8.837  11.992 -20.864  1.00 32.960          H  
ATOM    659  N   GLU A  41      -8.137  15.616 -24.215  1.00 19.400          N  
ATOM    660  CA  GLU A  41      -7.417  16.805 -24.653  1.00 19.210          C  
ATOM    661  C   GLU A  41      -6.132  17.075 -23.875  1.00 18.240          C  
ATOM    662  O   GLU A  41      -5.182  17.632 -24.439  1.00 17.690          O  
ATOM    663  CB  GLU A  41      -8.342  18.035 -24.584  1.00 26.970          C  
ATOM    664  CG  GLU A  41      -8.869  18.446 -23.177  1.00 26.970          C  
ATOM    665  CD  GLU A  41     -10.122  17.710 -22.744  1.00 26.970          C  
ATOM    666  OE1 GLU A  41     -10.348  16.617 -23.225  1.00 26.970          O  
ATOM    667  OE2 GLU A  41     -10.844  18.235 -21.935  1.00 26.970          O  
ATOM    668  H   GLU A  41      -9.101  15.710 -23.877  1.00 23.280          H  
ATOM    669  HA  GLU A  41      -7.135  16.656 -25.691  1.00 23.050          H  
ATOM    670 1HB  GLU A  41      -7.822  18.896 -25.003  1.00 32.360          H  
ATOM    671 2HB  GLU A  41      -9.215  17.855 -25.206  1.00 32.360          H  
ATOM    672 1HG  GLU A  41      -8.105  18.305 -22.426  1.00 32.360          H  
ATOM    673 2HG  GLU A  41      -9.092  19.511 -23.208  1.00 32.360          H  
ATOM    674  N   SER A  42      -6.060  16.626 -22.612  1.00 18.140          N  
ATOM    675  CA  SER A  42      -4.862  16.832 -21.823  1.00 17.360          C  
ATOM    676  C   SER A  42      -3.743  15.895 -22.252  1.00 16.290          C  
ATOM    677  O   SER A  42      -2.568  16.198 -22.033  1.00 15.840          O  
ATOM    678  CB  SER A  42      -5.162  16.634 -20.350  1.00 24.620          C  
ATOM    679  OG  SER A  42      -5.489  15.298 -20.072  1.00 24.620          O  
ATOM    680  H   SER A  42      -6.855  16.185 -22.169  1.00 21.770          H  
ATOM    681  HA  SER A  42      -4.525  17.859 -21.973  1.00 20.830          H  
ATOM    682 1HB  SER A  42      -4.292  16.927 -19.762  1.00 29.540          H  
ATOM    683 2HB  SER A  42      -5.988  17.282 -20.058  1.00 29.540          H  
ATOM    684  HG  SER A  42      -5.577  15.243 -19.113  1.00 29.540          H  
ATOM    685  N   LEU A  43      -4.086  14.785 -22.911  1.00 15.990          N  
ATOM    686  CA  LEU A  43      -3.079  13.854 -23.361  1.00 15.070          C  
ATOM    687  C   LEU A  43      -2.538  14.386 -24.660  1.00 14.150          C  
ATOM    688  O   LEU A  43      -1.332  14.316 -24.897  1.00 13.150          O  
ATOM    689  CB  LEU A  43      -3.672  12.451 -23.525  1.00 21.470          C  
ATOM    690  CG  LEU A  43      -4.136  11.735 -22.212  1.00 21.470          C  
ATOM    691  CD1 LEU A  43      -4.885  10.473 -22.579  1.00 21.470          C  
ATOM    692  CD2 LEU A  43      -2.923  11.356 -21.350  1.00 21.470          C  
ATOM    693  H   LEU A  43      -5.059  14.585 -23.128  1.00 19.190          H  
ATOM    694  HA  LEU A  43      -2.265  13.829 -22.643  1.00 18.080          H  
ATOM    695 1HB  LEU A  43      -4.539  12.545 -24.168  1.00 25.760          H  
ATOM    696 2HB  LEU A  43      -2.943  11.816 -24.019  1.00 25.760          H  
ATOM    697  HG  LEU A  43      -4.792  12.394 -21.645  1.00 25.760          H  
ATOM    698 1HD1 LEU A  43      -5.209   9.963 -21.671  1.00 25.760          H  
ATOM    699 2HD1 LEU A  43      -5.748  10.719 -23.168  1.00 25.760          H  
ATOM    700 3HD1 LEU A  43      -4.230   9.826 -23.145  1.00 25.760          H  
ATOM    701 1HD2 LEU A  43      -3.264  10.848 -20.447  1.00 25.760          H  
ATOM    702 2HD2 LEU A  43      -2.294  10.689 -21.913  1.00 25.760          H  
ATOM    703 3HD2 LEU A  43      -2.360  12.239 -21.064  1.00 25.760          H  
ATOM    704  N   ARG A  44      -3.427  14.968 -25.487  1.00 14.600          N  
ATOM    705  CA  ARG A  44      -2.976  15.530 -26.751  1.00 13.940          C  
ATOM    706  C   ARG A  44      -1.980  16.641 -26.436  1.00 13.430          C  
ATOM    707  O   ARG A  44      -0.900  16.702 -27.023  1.00 12.550          O  
ATOM    708  CB  ARG A  44      -4.112  16.128 -27.583  1.00 19.780          C  
ATOM    709  CG  ARG A  44      -5.102  15.121 -28.130  1.00 19.780          C  
ATOM    710  CD  ARG A  44      -5.965  15.640 -29.243  1.00 19.780          C  
ATOM    711  NE  ARG A  44      -6.874  16.717 -28.854  1.00 19.780          N  
ATOM    712  CZ  ARG A  44      -8.110  16.540 -28.331  1.00 19.780          C  
ATOM    713  NH1 ARG A  44      -8.567  15.325 -28.092  1.00 19.780          N  
ATOM    714  NH2 ARG A  44      -8.859  17.595 -28.056  1.00 19.780          N  
ATOM    715  H   ARG A  44      -4.420  14.957 -25.236  1.00 17.520          H  
ATOM    716  HA  ARG A  44      -2.480  14.753 -27.333  1.00 16.730          H  
ATOM    717 1HB  ARG A  44      -4.669  16.845 -26.980  1.00 23.740          H  
ATOM    718 2HB  ARG A  44      -3.690  16.666 -28.428  1.00 23.740          H  
ATOM    719 1HG  ARG A  44      -4.597  14.249 -28.476  1.00 23.740          H  
ATOM    720 2HG  ARG A  44      -5.763  14.845 -27.310  1.00 23.740          H  
ATOM    721 1HD  ARG A  44      -5.313  16.021 -30.030  1.00 23.740          H  
ATOM    722 2HD  ARG A  44      -6.551  14.817 -29.651  1.00 23.740          H  
ATOM    723  HE  ARG A  44      -6.571  17.670 -29.026  1.00 23.740          H  
ATOM    724 1HH1 ARG A  44      -7.994  14.512 -28.302  1.00 23.740          H  
ATOM    725 2HH1 ARG A  44      -9.486  15.189 -27.691  1.00 23.740          H  
ATOM    726 1HH2 ARG A  44      -8.508  18.526 -28.237  1.00 23.740          H  
ATOM    727 2HH2 ARG A  44      -9.784  17.472 -27.667  1.00 23.740          H  
ATOM    728  N   LYS A  45      -2.316  17.498 -25.454  1.00 14.100          N  
ATOM    729  CA  LYS A  45      -1.422  18.583 -25.067  1.00 13.880          C  
ATOM    730  C   LYS A  45      -0.068  18.062 -24.617  1.00 12.940          C  
ATOM    731  O   LYS A  45       0.969  18.502 -25.123  1.00 12.350          O  
ATOM    732  CB  LYS A  45      -2.033  19.434 -23.951  1.00 19.520          C  
ATOM    733  CG  LYS A  45      -1.127  20.600 -23.460  1.00 19.520          C  
ATOM    734  CD  LYS A  45      -1.829  21.440 -22.385  1.00 19.520          C  
ATOM    735  CE  LYS A  45      -0.860  22.396 -21.630  1.00 19.520          C  
ATOM    736  NZ  LYS A  45      -0.267  23.482 -22.495  1.00 19.520          N  
ATOM    737  H   LYS A  45      -3.239  17.428 -25.011  1.00 16.920          H  
ATOM    738  HA  LYS A  45      -1.266  19.220 -25.934  1.00 16.660          H  
ATOM    739 1HB  LYS A  45      -2.983  19.848 -24.289  1.00 23.420          H  
ATOM    740 2HB  LYS A  45      -2.247  18.795 -23.092  1.00 23.420          H  
ATOM    741 1HG  LYS A  45      -0.197  20.203 -23.044  1.00 23.420          H  
ATOM    742 2HG  LYS A  45      -0.872  21.238 -24.309  1.00 23.420          H  
ATOM    743 1HD  LYS A  45      -2.614  22.037 -22.852  1.00 23.420          H  
ATOM    744 2HD  LYS A  45      -2.294  20.772 -21.660  1.00 23.420          H  
ATOM    745 1HE  LYS A  45      -1.417  22.866 -20.823  1.00 23.420          H  
ATOM    746 2HE  LYS A  45      -0.045  21.811 -21.202  1.00 23.420          H  
ATOM    747 1HZ  LYS A  45       0.333  24.060 -21.929  1.00 23.420          H  
ATOM    748 2HZ  LYS A  45       0.308  23.091 -23.264  1.00 23.420          H  
ATOM    749 3HZ  LYS A  45      -0.998  24.048 -22.888  1.00 23.420          H  
ATOM    750  N   ILE A  46      -0.052  17.066 -23.725  1.00 12.930          N  
ATOM    751  CA  ILE A  46       1.224  16.590 -23.237  1.00 12.250          C  
ATOM    752  C   ILE A  46       2.134  16.101 -24.318  1.00 11.110          C  
ATOM    753  O   ILE A  46       3.316  16.452 -24.323  1.00 10.400          O  
ATOM    754  CB  ILE A  46       1.077  15.435 -22.220  1.00 17.420          C  
ATOM    755  CG1 ILE A  46       0.462  15.941 -20.913  1.00 17.420          C  
ATOM    756  CG2 ILE A  46       2.443  14.783 -21.991  1.00 17.420          C  
ATOM    757  CD1 ILE A  46      -0.016  14.822 -19.979  1.00 17.420          C  
ATOM    758  H   ILE A  46      -0.928  16.692 -23.341  1.00 15.520          H  
ATOM    759  HA  ILE A  46       1.718  17.427 -22.736  1.00 14.700          H  
ATOM    760  HB  ILE A  46       0.383  14.687 -22.617  1.00 20.910          H  
ATOM    761 1HG1 ILE A  46       1.210  16.536 -20.387  1.00 20.910          H  
ATOM    762 2HG1 ILE A  46      -0.373  16.586 -21.142  1.00 20.910          H  
ATOM    763 1HG2 ILE A  46       2.374  13.993 -21.286  1.00 20.910          H  
ATOM    764 2HG2 ILE A  46       2.867  14.370 -22.900  1.00 20.910          H  
ATOM    765 3HG2 ILE A  46       3.095  15.538 -21.614  1.00 20.910          H  
ATOM    766 1HD1 ILE A  46      -0.438  15.267 -19.081  1.00 20.910          H  
ATOM    767 2HD1 ILE A  46      -0.785  14.234 -20.486  1.00 20.910          H  
ATOM    768 3HD1 ILE A  46       0.802  14.180 -19.703  1.00 20.910          H  
ATOM    769  N   VAL A  47       1.622  15.265 -25.207  1.00 11.060          N  
ATOM    770  CA  VAL A  47       2.505  14.715 -26.209  1.00 10.130          C  
ATOM    771  C   VAL A  47       2.798  15.662 -27.360  1.00  9.570          C  
ATOM    772  O   VAL A  47       3.907  15.657 -27.878  1.00  8.720          O  
ATOM    773  CB  VAL A  47       2.003  13.373 -26.717  1.00 14.550          C  
ATOM    774  CG1 VAL A  47       1.855  12.438 -25.580  1.00 14.550          C  
ATOM    775  CG2 VAL A  47       0.771  13.507 -27.378  1.00 14.550          C  
ATOM    776  H   VAL A  47       0.626  15.020 -25.150  1.00 13.270          H  
ATOM    777  HA  VAL A  47       3.453  14.502 -25.717  1.00 12.160          H  
ATOM    778  HB  VAL A  47       2.733  12.957 -27.399  1.00 17.460          H  
ATOM    779 1HG1 VAL A  47       1.521  11.476 -25.942  1.00 17.460          H  
ATOM    780 2HG1 VAL A  47       2.814  12.324 -25.080  1.00 17.460          H  
ATOM    781 3HG1 VAL A  47       1.121  12.832 -24.877  1.00 17.460          H  
ATOM    782 1HG2 VAL A  47       0.523  12.528 -27.701  1.00 17.460          H  
ATOM    783 2HG2 VAL A  47       0.034  13.887 -26.723  1.00 17.460          H  
ATOM    784 3HG2 VAL A  47       0.830  14.149 -28.202  1.00 17.460          H  
ATOM    785  N   VAL A  48       1.867  16.511 -27.790  1.00 10.200          N  
ATOM    786  CA  VAL A  48       2.262  17.342 -28.909  1.00  9.950          C  
ATOM    787  C   VAL A  48       3.425  18.217 -28.481  1.00  9.620          C  
ATOM    788  O   VAL A  48       4.340  18.440 -29.273  1.00  9.070          O  
ATOM    789  CB  VAL A  48       1.086  18.174 -29.476  1.00 14.030          C  
ATOM    790  CG1 VAL A  48       0.677  19.313 -28.539  1.00 14.030          C  
ATOM    791  CG2 VAL A  48       1.483  18.718 -30.848  1.00 14.030          C  
ATOM    792  H   VAL A  48       0.923  16.548 -27.390  1.00 12.240          H  
ATOM    793  HA  VAL A  48       2.615  16.706 -29.714  1.00 11.940          H  
ATOM    794  HB  VAL A  48       0.219  17.516 -29.570  1.00 16.840          H  
ATOM    795 1HG1 VAL A  48      -0.171  19.842 -28.965  1.00 16.840          H  
ATOM    796 2HG1 VAL A  48       0.398  18.902 -27.582  1.00 16.840          H  
ATOM    797 3HG1 VAL A  48       1.493  20.013 -28.410  1.00 16.840          H  
ATOM    798 1HG2 VAL A  48       0.650  19.277 -31.272  1.00 16.840          H  
ATOM    799 2HG2 VAL A  48       2.348  19.376 -30.752  1.00 16.840          H  
ATOM    800 3HG2 VAL A  48       1.734  17.887 -31.508  1.00 16.840          H  
ATOM    801  N   GLU A  49       3.436  18.661 -27.220  1.00 10.130          N  
ATOM    802  CA  GLU A  49       4.538  19.463 -26.735  1.00 10.030          C  
ATOM    803  C   GLU A  49       5.748  18.566 -26.434  1.00  9.060          C  
ATOM    804  O   GLU A  49       6.857  18.817 -26.923  1.00  8.740          O  
ATOM    805  CB  GLU A  49       4.091  20.214 -25.472  1.00 14.080          C  
ATOM    806  CG  GLU A  49       3.009  21.282 -25.732  1.00 14.080          C  
ATOM    807  CD  GLU A  49       2.459  21.940 -24.476  1.00 14.080          C  
ATOM    808  OE1 GLU A  49       2.940  21.661 -23.405  1.00 14.080          O  
ATOM    809  OE2 GLU A  49       1.514  22.702 -24.596  1.00 14.080          O  
ATOM    810  H   GLU A  49       2.636  18.474 -26.605  1.00 12.160          H  
ATOM    811  HA  GLU A  49       4.815  20.181 -27.505  1.00 12.040          H  
ATOM    812 1HB  GLU A  49       3.674  19.498 -24.759  1.00 16.900          H  
ATOM    813 2HB  GLU A  49       4.948  20.692 -25.001  1.00 16.900          H  
ATOM    814 1HG  GLU A  49       3.422  22.051 -26.383  1.00 16.900          H  
ATOM    815 2HG  GLU A  49       2.185  20.809 -26.256  1.00 16.900          H  
ATOM    816  N   GLY A  50       5.516  17.484 -25.672  1.00  8.770          N  
ATOM    817  CA  GLY A  50       6.536  16.541 -25.228  1.00  8.060          C  
ATOM    818  C   GLY A  50       7.310  15.814 -26.328  1.00  7.300          C  
ATOM    819  O   GLY A  50       8.498  15.538 -26.146  1.00  6.910          O  
ATOM    820  H   GLY A  50       4.579  17.325 -25.308  1.00 10.520          H  
ATOM    821 1HA  GLY A  50       7.234  17.078 -24.598  1.00  9.670          H  
ATOM    822 2HA  GLY A  50       6.055  15.801 -24.588  1.00  9.670          H  
ATOM    823  N   ILE A  51       6.641  15.504 -27.445  1.00  7.320          N  
ATOM    824  CA  ILE A  51       7.216  14.813 -28.594  1.00  6.840          C  
ATOM    825  C   ILE A  51       7.806  15.800 -29.599  1.00  6.790          C  
ATOM    826  O   ILE A  51       8.892  15.552 -30.126  1.00  6.480          O  
ATOM    827  CB  ILE A  51       6.162  13.907 -29.297  1.00  9.770          C  
ATOM    828  CG1 ILE A  51       5.572  12.848 -28.294  1.00  9.770          C  
ATOM    829  CG2 ILE A  51       6.743  13.204 -30.553  1.00  9.770          C  
ATOM    830  CD1 ILE A  51       6.559  11.893 -27.627  1.00  9.770          C  
ATOM    831  H   ILE A  51       5.653  15.732 -27.491  1.00  8.780          H  
ATOM    832  HA  ILE A  51       8.036  14.192 -28.246  1.00  8.210          H  
ATOM    833  HB  ILE A  51       5.328  14.532 -29.614  1.00 11.720          H  
ATOM    834 1HG1 ILE A  51       5.069  13.383 -27.503  1.00 11.720          H  
ATOM    835 2HG1 ILE A  51       4.836  12.260 -28.834  1.00 11.720          H  
ATOM    836 1HG2 ILE A  51       5.962  12.607 -31.022  1.00 11.720          H  
ATOM    837 2HG2 ILE A  51       7.096  13.945 -31.267  1.00 11.720          H  
ATOM    838 3HG2 ILE A  51       7.569  12.566 -30.276  1.00 11.720          H  
ATOM    839 1HD1 ILE A  51       6.003  11.226 -26.960  1.00 11.720          H  
ATOM    840 2HD1 ILE A  51       7.077  11.302 -28.372  1.00 11.720          H  
ATOM    841 3HD1 ILE A  51       7.283  12.448 -27.042  1.00 11.720          H  
ATOM    842  N   SER A  52       7.082  16.882 -29.934  1.00  7.400          N  
ATOM    843  CA  SER A  52       7.583  17.840 -30.914  1.00  7.760          C  
ATOM    844  C   SER A  52       8.881  18.501 -30.460  1.00  7.690          C  
ATOM    845  O   SER A  52       9.827  18.641 -31.245  1.00  8.070          O  
ATOM    846  CB  SER A  52       6.556  18.919 -31.174  1.00 10.720          C  
ATOM    847  OG  SER A  52       7.011  19.836 -32.129  1.00 10.720          O  
ATOM    848  H   SER A  52       6.171  17.088 -29.518  1.00  8.880          H  
ATOM    849  HA  SER A  52       7.773  17.309 -31.844  1.00  9.310          H  
ATOM    850 1HB  SER A  52       5.622  18.467 -31.505  1.00 12.860          H  
ATOM    851 2HB  SER A  52       6.355  19.444 -30.242  1.00 12.860          H  
ATOM    852  HG  SER A  52       6.309  20.480 -32.231  1.00 12.860          H  
ATOM    853  N   GLY A  53       8.935  18.895 -29.180  1.00  7.470          N  
ATOM    854  CA  GLY A  53      10.071  19.605 -28.618  1.00  7.670          C  
ATOM    855  C   GLY A  53      11.209  18.723 -28.097  1.00  7.140          C  
ATOM    856  O   GLY A  53      11.543  17.656 -28.635  1.00  7.300          O  
ATOM    857  H   GLY A  53       8.124  18.756 -28.567  1.00  8.960          H  
ATOM    858 1HA  GLY A  53      10.464  20.288 -29.371  1.00  9.200          H  
ATOM    859 2HA  GLY A  53       9.708  20.228 -27.802  1.00  9.200          H  
ATOM    860  N   ASP A  54      11.863  19.198 -27.038  1.00  6.740          N  
ATOM    861  CA  ASP A  54      13.066  18.551 -26.526  1.00  6.500          C  
ATOM    862  C   ASP A  54      12.770  17.279 -25.736  1.00  6.080          C  
ATOM    863  O   ASP A  54      12.927  17.243 -24.516  1.00  5.830          O  
ATOM    864  CB  ASP A  54      13.824  19.537 -25.629  1.00  9.200          C  
ATOM    865  CG  ASP A  54      15.219  19.075 -25.204  1.00  9.200          C  
ATOM    866  OD1 ASP A  54      15.764  18.197 -25.824  1.00  9.200          O  
ATOM    867  OD2 ASP A  54      15.737  19.643 -24.256  1.00  9.200          O  
ATOM    868  H   ASP A  54      11.536  20.050 -26.607  1.00  8.090          H  
ATOM    869  HA  ASP A  54      13.699  18.287 -27.375  1.00  7.800          H  
ATOM    870 1HB  ASP A  54      13.916  20.498 -26.141  1.00 11.040          H  
ATOM    871 2HB  ASP A  54      13.241  19.706 -24.730  1.00 11.040          H  
ATOM    872  N   GLY A  55      12.418  16.228 -26.463  1.00  6.150          N  
ATOM    873  CA  GLY A  55      12.031  14.911 -25.942  1.00  6.170          C  
ATOM    874  C   GLY A  55      12.935  14.394 -24.803  1.00  5.700          C  
ATOM    875  O   GLY A  55      12.459  14.115 -23.691  1.00  5.390          O  
ATOM    876  H   GLY A  55      12.313  16.433 -27.458  1.00  7.380          H  
ATOM    877 1HA  GLY A  55      10.999  14.946 -25.613  1.00  7.400          H  
ATOM    878 2HA  GLY A  55      12.040  14.202 -26.766  1.00  7.400          H  
ATOM    879  N   PRO A  56      14.272  14.386 -24.981  1.00  5.790          N  
ATOM    880  CA  PRO A  56      15.281  13.953 -24.017  1.00  5.570          C  
ATOM    881  C   PRO A  56      15.220  14.702 -22.658  1.00  5.200          C  
ATOM    882  O   PRO A  56      15.907  14.311 -21.702  1.00  4.980          O  
ATOM    883  CB  PRO A  56      16.576  14.217 -24.778  1.00  8.360          C  
ATOM    884  CG  PRO A  56      16.207  14.142 -26.232  1.00  8.360          C  
ATOM    885  CD  PRO A  56      14.857  14.745 -26.306  1.00  8.360          C  
ATOM    886  HA  PRO A  56      15.163  12.872 -23.853  1.00  6.680          H  
ATOM    887 1HB  PRO A  56      16.995  15.199 -24.482  1.00 10.030          H  
ATOM    888 2HB  PRO A  56      17.284  13.476 -24.525  1.00 10.030          H  
ATOM    889 1HG  PRO A  56      16.949  14.688 -26.840  1.00 10.030          H  
ATOM    890 2HG  PRO A  56      16.224  13.095 -26.572  1.00 10.030          H  
ATOM    891 1HD  PRO A  56      15.003  15.830 -26.405  1.00 10.030          H  
ATOM    892 2HD  PRO A  56      14.300  14.306 -27.142  1.00 10.030          H  
ATOM    893  N   THR A  57      14.453  15.800 -22.600  1.00  5.240          N  
ATOM    894  CA  THR A  57      14.245  16.589 -21.398  1.00  5.050          C  
ATOM    895  C   THR A  57      12.769  16.566 -20.975  1.00  4.690          C  
ATOM    896  O   THR A  57      12.464  16.447 -19.778  1.00  4.350          O  
ATOM    897  CB  THR A  57      14.671  18.039 -21.603  1.00  7.150          C  
ATOM    898  OG1 THR A  57      16.038  18.069 -21.988  1.00  7.150          O  
ATOM    899  CG2 THR A  57      14.478  18.814 -20.297  1.00  7.150          C  
ATOM    900  H   THR A  57      13.947  16.116 -23.424  1.00  6.290          H  
ATOM    901  HA  THR A  57      14.827  16.154 -20.596  1.00  6.060          H  
ATOM    902  HB  THR A  57      14.074  18.487 -22.398  1.00  8.580          H  
ATOM    903  HG1 THR A  57      16.116  18.663 -22.786  1.00  8.580          H  
ATOM    904 1HG2 THR A  57      14.781  19.820 -20.428  1.00  8.580          H  
ATOM    905 2HG2 THR A  57      13.444  18.800 -20.015  1.00  8.580          H  
ATOM    906 3HG2 THR A  57      15.059  18.382 -19.506  1.00  8.580          H  
ATOM    907  N   THR A  58      11.848  16.690 -21.945  1.00  4.900          N  
ATOM    908  CA  THR A  58      10.417  16.779 -21.646  1.00  4.830          C  
ATOM    909  C   THR A  58       9.935  15.500 -20.997  1.00  4.380          C  
ATOM    910  O   THR A  58       9.079  15.534 -20.107  1.00  4.110          O  
ATOM    911  CB  THR A  58       9.581  16.999 -22.915  1.00  6.790          C  
ATOM    912  OG1 THR A  58       9.837  15.899 -23.791  1.00  6.790          O  
ATOM    913  CG2 THR A  58       9.941  18.334 -23.593  1.00  6.790          C  
ATOM    914  H   THR A  58      12.153  16.752 -22.918  1.00  5.880          H  
ATOM    915  HA  THR A  58      10.252  17.604 -20.956  1.00  5.800          H  
ATOM    916  HB  THR A  58       8.530  16.995 -22.651  1.00  8.150          H  
ATOM    917  HG1 THR A  58       9.253  15.904 -24.593  1.00  8.150          H  
ATOM    918 1HG2 THR A  58       9.343  18.454 -24.499  1.00  8.150          H  
ATOM    919 2HG2 THR A  58       9.735  19.153 -22.908  1.00  8.150          H  
ATOM    920 3HG2 THR A  58      10.969  18.354 -23.849  1.00  8.150          H  
ATOM    921  N   GLY A  59      10.521  14.367 -21.393  1.00  4.430          N  
ATOM    922  CA  GLY A  59      10.144  13.088 -20.817  1.00  4.230          C  
ATOM    923  C   GLY A  59      10.297  13.173 -19.303  1.00  3.740          C  
ATOM    924  O   GLY A  59       9.342  12.930 -18.559  1.00  3.480          O  
ATOM    925  H   GLY A  59      11.202  14.411 -22.161  1.00  5.320          H  
ATOM    926 1HA  GLY A  59       9.115  12.851 -21.083  1.00  5.080          H  
ATOM    927 2HA  GLY A  59      10.782  12.299 -21.222  1.00  5.080          H  
ATOM    928  N   LEU A  60      11.502  13.531 -18.844  1.00  3.770          N  
ATOM    929  CA  LEU A  60      11.763  13.646 -17.417  1.00  3.570          C  
ATOM    930  C   LEU A  60      10.985  14.771 -16.735  1.00  3.250          C  
ATOM    931  O   LEU A  60      10.610  14.615 -15.583  1.00  3.000          O  
ATOM    932  CB  LEU A  60      13.257  13.782 -17.121  1.00  5.080          C  
ATOM    933  CG  LEU A  60      14.136  12.506 -17.392  1.00  5.080          C  
ATOM    934  CD1 LEU A  60      15.594  12.868 -17.162  1.00  5.080          C  
ATOM    935  CD2 LEU A  60      13.717  11.308 -16.463  1.00  5.080          C  
ATOM    936  H   LEU A  60      12.235  13.708 -19.519  1.00  4.520          H  
ATOM    937  HA  LEU A  60      11.427  12.727 -16.963  1.00  4.280          H  
ATOM    938 1HB  LEU A  60      13.653  14.595 -17.740  1.00  6.090          H  
ATOM    939 2HB  LEU A  60      13.387  14.068 -16.083  1.00  6.090          H  
ATOM    940  HG  LEU A  60      14.025  12.212 -18.429  1.00  6.090          H  
ATOM    941 1HD1 LEU A  60      16.219  12.004 -17.368  1.00  6.090          H  
ATOM    942 2HD1 LEU A  60      15.878  13.687 -17.824  1.00  6.090          H  
ATOM    943 3HD1 LEU A  60      15.744  13.183 -16.127  1.00  6.090          H  
ATOM    944 1HD2 LEU A  60      14.355  10.449 -16.676  1.00  6.090          H  
ATOM    945 2HD2 LEU A  60      13.841  11.598 -15.419  1.00  6.090          H  
ATOM    946 3HD2 LEU A  60      12.687  11.012 -16.630  1.00  6.090          H  
ATOM    947  N   ILE A  61      10.725  15.901 -17.402  1.00  3.420          N  
ATOM    948  CA  ILE A  61       9.951  16.947 -16.712  1.00  3.400          C  
ATOM    949  C   ILE A  61       8.551  16.411 -16.375  1.00  3.150          C  
ATOM    950  O   ILE A  61       8.038  16.662 -15.267  1.00  2.990          O  
ATOM    951  CB  ILE A  61       9.837  18.255 -17.531  1.00  4.770          C  
ATOM    952  CG1 ILE A  61      11.231  18.926 -17.590  1.00  4.770          C  
ATOM    953  CG2 ILE A  61       8.799  19.207 -16.870  1.00  4.770          C  
ATOM    954  CD1 ILE A  61      11.347  20.078 -18.584  1.00  4.770          C  
ATOM    955  H   ILE A  61      11.110  16.038 -18.340  1.00  4.100          H  
ATOM    956  HA  ILE A  61      10.449  17.192 -15.787  1.00  4.080          H  
ATOM    957  HB  ILE A  61       9.533  18.024 -18.549  1.00  5.720          H  
ATOM    958 1HG1 ILE A  61      11.476  19.299 -16.602  1.00  5.720          H  
ATOM    959 2HG1 ILE A  61      11.966  18.168 -17.867  1.00  5.720          H  
ATOM    960 1HG2 ILE A  61       8.721  20.124 -17.438  1.00  5.720          H  
ATOM    961 2HG2 ILE A  61       7.817  18.739 -16.844  1.00  5.720          H  
ATOM    962 3HG2 ILE A  61       9.114  19.440 -15.852  1.00  5.720          H  
ATOM    963 1HD1 ILE A  61      12.357  20.480 -18.569  1.00  5.720          H  
ATOM    964 2HD1 ILE A  61      11.128  19.719 -19.587  1.00  5.720          H  
ATOM    965 3HD1 ILE A  61      10.662  20.877 -18.333  1.00  5.720          H  
ATOM    966  N   LEU A  62       7.925  15.697 -17.316  1.00  3.270          N  
ATOM    967  CA  LEU A  62       6.610  15.115 -17.072  1.00  3.330          C  
ATOM    968  C   LEU A  62       6.702  14.141 -15.904  1.00  2.970          C  
ATOM    969  O   LEU A  62       5.819  14.119 -15.028  1.00  3.000          O  
ATOM    970  CB  LEU A  62       6.132  14.377 -18.328  1.00  4.640          C  
ATOM    971  CG  LEU A  62       5.787  15.255 -19.549  1.00  4.640          C  
ATOM    972  CD1 LEU A  62       5.587  14.339 -20.764  1.00  4.640          C  
ATOM    973  CD2 LEU A  62       4.525  16.090 -19.263  1.00  4.640          C  
ATOM    974  H   LEU A  62       8.381  15.575 -18.231  1.00  3.920          H  
ATOM    975  HA  LEU A  62       5.920  15.904 -16.798  1.00  4.000          H  
ATOM    976 1HB  LEU A  62       6.925  13.700 -18.638  1.00  5.570          H  
ATOM    977 2HB  LEU A  62       5.257  13.787 -18.077  1.00  5.570          H  
ATOM    978  HG  LEU A  62       6.617  15.925 -19.761  1.00  5.570          H  
ATOM    979 1HD1 LEU A  62       5.367  14.942 -21.643  1.00  5.570          H  
ATOM    980 2HD1 LEU A  62       6.503  13.775 -20.939  1.00  5.570          H  
ATOM    981 3HD1 LEU A  62       4.770  13.652 -20.575  1.00  5.570          H  
ATOM    982 1HD2 LEU A  62       4.303  16.706 -20.128  1.00  5.570          H  
ATOM    983 2HD2 LEU A  62       3.683  15.428 -19.058  1.00  5.570          H  
ATOM    984 3HD2 LEU A  62       4.683  16.741 -18.413  1.00  5.570          H  
ATOM    985  N   VAL A  63       7.801  13.387 -15.855  1.00  2.820          N  
ATOM    986  CA  VAL A  63       8.040  12.469 -14.763  1.00  2.750          C  
ATOM    987  C   VAL A  63       8.145  13.179 -13.446  1.00  2.470          C  
ATOM    988  O   VAL A  63       7.520  12.751 -12.492  1.00  2.390          O  
ATOM    989  CB  VAL A  63       9.339  11.686 -14.942  1.00  3.880          C  
ATOM    990  CG1 VAL A  63       9.687  10.926 -13.719  1.00  3.880          C  
ATOM    991  CG2 VAL A  63       9.203  10.781 -16.040  1.00  3.880          C  
ATOM    992  H   VAL A  63       8.457  13.432 -16.644  1.00  3.380          H  
ATOM    993  HA  VAL A  63       7.204  11.769 -14.723  1.00  3.300          H  
ATOM    994  HB  VAL A  63      10.138  12.357 -15.120  1.00  4.650          H  
ATOM    995 1HG1 VAL A  63      10.588  10.434 -13.918  1.00  4.650          H  
ATOM    996 2HG1 VAL A  63       9.835  11.579 -12.895  1.00  4.650          H  
ATOM    997 3HG1 VAL A  63       8.935  10.221 -13.467  1.00  4.650          H  
ATOM    998 1HG2 VAL A  63      10.143  10.241 -16.145  1.00  4.650          H  
ATOM    999 2HG2 VAL A  63       8.414  10.090 -15.875  1.00  4.650          H  
ATOM   1000 3HG2 VAL A  63       8.988  11.323 -16.927  1.00  4.650          H  
ATOM   1001  N   MET A  64       8.905  14.268 -13.375  1.00  2.470          N  
ATOM   1002  CA  MET A  64       9.088  14.935 -12.096  1.00  2.490          C  
ATOM   1003  C   MET A  64       7.723  15.292 -11.484  1.00  2.330          C  
ATOM   1004  O   MET A  64       7.485  15.085 -10.282  1.00  2.290          O  
ATOM   1005  CB  MET A  64       9.948  16.188 -12.265  1.00  3.480          C  
ATOM   1006  CG  MET A  64      11.421  16.008 -12.745  1.00  3.480          C  
ATOM   1007  SD  MET A  64      12.482  14.933 -11.790  1.00  3.480          S  
ATOM   1008  CE  MET A  64      12.503  13.484 -12.846  1.00  3.480          C  
ATOM   1009  H   MET A  64       9.417  14.565 -14.206  1.00  2.960          H  
ATOM   1010  HA  MET A  64       9.586  14.254 -11.422  1.00  2.990          H  
ATOM   1011 1HB  MET A  64       9.468  16.841 -12.996  1.00  4.170          H  
ATOM   1012 2HB  MET A  64       9.987  16.731 -11.359  1.00  4.170          H  
ATOM   1013 1HG  MET A  64      11.431  15.673 -13.737  1.00  4.170          H  
ATOM   1014 2HG  MET A  64      11.860  16.964 -12.745  1.00  4.170          H  
ATOM   1015 1HE  MET A  64      13.121  12.709 -12.404  1.00  4.170          H  
ATOM   1016 2HE  MET A  64      11.501  13.120 -12.974  1.00  4.170          H  
ATOM   1017 3HE  MET A  64      12.909  13.755 -13.816  1.00  4.170          H  
ATOM   1018  N   GLY A  65       6.798  15.791 -12.313  1.00  2.430          N  
ATOM   1019  CA  GLY A  65       5.450  16.097 -11.825  1.00  2.580          C  
ATOM   1020  C   GLY A  65       4.828  14.802 -11.288  1.00  2.350          C  
ATOM   1021  O   GLY A  65       4.279  14.744 -10.173  1.00  2.280          O  
ATOM   1022  H   GLY A  65       7.062  15.984 -13.289  1.00  2.920          H  
ATOM   1023 1HA  GLY A  65       5.496  16.849 -11.041  1.00  3.100          H  
ATOM   1024 2HA  GLY A  65       4.846  16.497 -12.640  1.00  3.100          H  
ATOM   1025  N   GLY A  66       4.952  13.761 -12.109  1.00  2.400          N  
ATOM   1026  CA  GLY A  66       4.492  12.421 -11.827  1.00  2.520          C  
ATOM   1027  C   GLY A  66       5.117  11.780 -10.584  1.00  2.230          C  
ATOM   1028  O   GLY A  66       4.446  10.988  -9.909  1.00  2.380          O  
ATOM   1029  H   GLY A  66       5.391  13.915 -13.024  1.00  2.880          H  
ATOM   1030 1HA  GLY A  66       3.409  12.430 -11.729  1.00  3.020          H  
ATOM   1031 2HA  GLY A  66       4.726  11.813 -12.695  1.00  3.020          H  
ATOM   1032  N   ILE A  67       6.370  12.130 -10.240  1.00  1.980          N  
ATOM   1033  CA  ILE A  67       6.993  11.509  -9.090  1.00  1.980          C  
ATOM   1034  C   ILE A  67       6.214  11.938  -7.865  1.00  1.740          C  
ATOM   1035  O   ILE A  67       5.785  11.087  -7.088  1.00  1.870          O  
ATOM   1036  CB  ILE A  67       8.484  11.922  -8.876  1.00  2.770          C  
ATOM   1037  CG1 ILE A  67       9.388  11.411 -10.013  1.00  2.770          C  
ATOM   1038  CG2 ILE A  67       8.948  11.342  -7.547  1.00  2.770          C  
ATOM   1039  CD1 ILE A  67      10.793  11.964 -10.002  1.00  2.770          C  
ATOM   1040  H   ILE A  67       6.891  12.770 -10.834  1.00  2.380          H  
ATOM   1041  HA  ILE A  67       6.933  10.433  -9.188  1.00  2.380          H  
ATOM   1042  HB  ILE A  67       8.572  13.010  -8.864  1.00  3.330          H  
ATOM   1043 1HG1 ILE A  67       9.458  10.394 -10.010  1.00  3.330          H  
ATOM   1044 2HG1 ILE A  67       8.925  11.699 -10.911  1.00  3.330          H  
ATOM   1045 1HG2 ILE A  67       9.953  11.588  -7.347  1.00  3.330          H  
ATOM   1046 2HG2 ILE A  67       8.344  11.742  -6.776  1.00  3.330          H  
ATOM   1047 3HG2 ILE A  67       8.855  10.269  -7.555  1.00  3.330          H  
ATOM   1048 1HD1 ILE A  67      11.329  11.585 -10.855  1.00  3.330          H  
ATOM   1049 2HD1 ILE A  67      10.772  13.039 -10.043  1.00  3.330          H  
ATOM   1050 3HD1 ILE A  67      11.313  11.658  -9.107  1.00  3.330          H  
ATOM   1051  N   LEU A  68       5.972  13.239  -7.690  1.00  1.600          N  
ATOM   1052  CA  LEU A  68       5.219  13.656  -6.499  1.00  1.570          C  
ATOM   1053  C   LEU A  68       3.827  13.044  -6.487  1.00  1.600          C  
ATOM   1054  O   LEU A  68       3.319  12.618  -5.439  1.00  1.560          O  
ATOM   1055  CB  LEU A  68       5.102  15.177  -6.366  1.00  2.210          C  
ATOM   1056  CG  LEU A  68       4.279  15.706  -5.103  1.00  2.210          C  
ATOM   1057  CD1 LEU A  68       4.897  15.216  -3.775  1.00  2.210          C  
ATOM   1058  CD2 LEU A  68       4.269  17.227  -5.132  1.00  2.210          C  
ATOM   1059  H   LEU A  68       6.351  13.911  -8.373  1.00  1.920          H  
ATOM   1060  HA  LEU A  68       5.763  13.286  -5.635  1.00  1.880          H  
ATOM   1061 1HB  LEU A  68       6.100  15.597  -6.322  1.00  2.650          H  
ATOM   1062 2HB  LEU A  68       4.614  15.561  -7.268  1.00  2.650          H  
ATOM   1063  HG  LEU A  68       3.255  15.334  -5.154  1.00  2.650          H  
ATOM   1064 1HD1 LEU A  68       4.308  15.600  -2.941  1.00  2.650          H  
ATOM   1065 2HD1 LEU A  68       4.900  14.130  -3.728  1.00  2.650          H  
ATOM   1066 3HD1 LEU A  68       5.899  15.582  -3.690  1.00  2.650          H  
ATOM   1067 1HD2 LEU A  68       3.698  17.608  -4.286  1.00  2.650          H  
ATOM   1068 2HD2 LEU A  68       5.294  17.599  -5.074  1.00  2.650          H  
ATOM   1069 3HD2 LEU A  68       3.807  17.564  -6.060  1.00  2.650          H  
ATOM   1070  N   ALA A  69       3.184  13.003  -7.658  1.00  1.920          N  
ATOM   1071  CA  ALA A  69       1.847  12.437  -7.756  1.00  2.380          C  
ATOM   1072  C   ALA A  69       1.813  10.980  -7.279  1.00  2.490          C  
ATOM   1073  O   ALA A  69       0.826  10.538  -6.686  1.00  2.800          O  
ATOM   1074  CB  ALA A  69       1.350  12.513  -9.189  1.00  3.150          C  
ATOM   1075  H   ALA A  69       3.627  13.405  -8.495  1.00  2.300          H  
ATOM   1076  HA  ALA A  69       1.189  13.020  -7.112  1.00  2.860          H  
ATOM   1077 1HB  ALA A  69       0.340  12.113  -9.246  1.00  3.780          H  
ATOM   1078 2HB  ALA A  69       1.355  13.552  -9.518  1.00  3.780          H  
ATOM   1079 3HB  ALA A  69       2.007  11.929  -9.822  1.00  3.780          H  
ATOM   1080  N   SER A  70       2.888  10.231  -7.542  1.00  2.460          N  
ATOM   1081  CA  SER A  70       2.962   8.835  -7.139  1.00  2.900          C  
ATOM   1082  C   SER A  70       3.437   8.655  -5.688  1.00  2.680          C  
ATOM   1083  O   SER A  70       2.964   7.756  -4.988  1.00  3.080          O  
ATOM   1084  CB  SER A  70       3.898   8.102  -8.076  1.00  3.880          C  
ATOM   1085  OG  SER A  70       3.390   8.082  -9.383  1.00  3.880          O  
ATOM   1086  H   SER A  70       3.662  10.634  -8.077  1.00  2.950          H  
ATOM   1087  HA  SER A  70       1.966   8.405  -7.230  1.00  3.480          H  
ATOM   1088 1HB  SER A  70       4.859   8.606  -8.074  1.00  4.660          H  
ATOM   1089 2HB  SER A  70       4.054   7.085  -7.719  1.00  4.660          H  
ATOM   1090  HG  SER A  70       3.557   8.976  -9.729  1.00  4.660          H  
ATOM   1091  N   LEU A  71       4.341   9.526  -5.223  1.00  2.190          N  
ATOM   1092  CA  LEU A  71       4.913   9.430  -3.885  1.00  2.190          C  
ATOM   1093  C   LEU A  71       4.061   9.906  -2.735  1.00  1.880          C  
ATOM   1094  O   LEU A  71       3.950   9.221  -1.719  1.00  2.150          O  
ATOM   1095  CB  LEU A  71       6.147  10.314  -3.756  1.00  3.070          C  
ATOM   1096  CG  LEU A  71       7.423   9.992  -4.453  1.00  3.070          C  
ATOM   1097  CD1 LEU A  71       8.334  11.179  -4.179  1.00  3.070          C  
ATOM   1098  CD2 LEU A  71       8.030   8.662  -3.950  1.00  3.070          C  
ATOM   1099  H   LEU A  71       4.701  10.232  -5.868  1.00  2.630          H  
ATOM   1100  HA  LEU A  71       5.158   8.391  -3.702  1.00  2.630          H  
ATOM   1101 1HB  LEU A  71       5.851  11.276  -4.170  1.00  3.680          H  
ATOM   1102 2HB  LEU A  71       6.335  10.486  -2.735  1.00  3.680          H  
ATOM   1103  HG  LEU A  71       7.253   9.918  -5.515  1.00  3.680          H  
ATOM   1104 1HD1 LEU A  71       9.270  11.057  -4.672  1.00  3.680          H  
ATOM   1105 2HD1 LEU A  71       7.863  12.089  -4.544  1.00  3.680          H  
ATOM   1106 3HD1 LEU A  71       8.495  11.272  -3.114  1.00  3.680          H  
ATOM   1107 1HD2 LEU A  71       8.954   8.472  -4.454  1.00  3.680          H  
ATOM   1108 2HD2 LEU A  71       8.218   8.704  -2.898  1.00  3.680          H  
ATOM   1109 3HD2 LEU A  71       7.350   7.849  -4.157  1.00  3.680          H  
ATOM   1110  N   LEU A  72       3.417  11.059  -2.873  1.00  1.610          N  
ATOM   1111  CA  LEU A  72       2.734  11.664  -1.734  1.00  1.730          C  
ATOM   1112  C   LEU A  72       1.860  10.730  -0.854  1.00  2.000          C  
ATOM   1113  O   LEU A  72       2.077  10.707   0.366  1.00  1.990          O  
ATOM   1114  CB  LEU A  72       1.928  12.880  -2.228  1.00  2.370          C  
ATOM   1115  CG  LEU A  72       1.081  13.655  -1.186  1.00  2.370          C  
ATOM   1116  CD1 LEU A  72       1.989  14.256  -0.100  1.00  2.370          C  
ATOM   1117  CD2 LEU A  72       0.321  14.756  -1.921  1.00  2.370          C  
ATOM   1118  H   LEU A  72       3.473  11.567  -3.766  1.00  1.930          H  
ATOM   1119  HA  LEU A  72       3.521  12.054  -1.092  1.00  2.080          H  
ATOM   1120 1HB  LEU A  72       2.640  13.588  -2.639  1.00  2.850          H  
ATOM   1121 2HB  LEU A  72       1.282  12.586  -3.045  1.00  2.850          H  
ATOM   1122  HG  LEU A  72       0.368  12.982  -0.704  1.00  2.850          H  
ATOM   1123 1HD1 LEU A  72       1.378  14.807   0.616  1.00  2.850          H  
ATOM   1124 2HD1 LEU A  72       2.523  13.469   0.428  1.00  2.850          H  
ATOM   1125 3HD1 LEU A  72       2.707  14.936  -0.560  1.00  2.850          H  
ATOM   1126 1HD2 LEU A  72      -0.290  15.317  -1.210  1.00  2.850          H  
ATOM   1127 2HD2 LEU A  72       1.031  15.433  -2.403  1.00  2.850          H  
ATOM   1128 3HD2 LEU A  72      -0.322  14.307  -2.677  1.00  2.850          H  
ATOM   1129  N   PRO A  73       0.933   9.888  -1.385  1.00  2.540          N  
ATOM   1130  CA  PRO A  73       0.066   8.997  -0.611  1.00  3.080          C  
ATOM   1131  C   PRO A  73       0.802   7.851   0.108  1.00  2.990          C  
ATOM   1132  O   PRO A  73       0.189   7.114   0.881  1.00  3.310          O  
ATOM   1133  CB  PRO A  73      -0.918   8.464  -1.663  1.00  4.620          C  
ATOM   1134  CG  PRO A  73      -0.193   8.569  -2.975  1.00  4.620          C  
ATOM   1135  CD  PRO A  73       0.646   9.821  -2.865  1.00  4.620          C  
ATOM   1136  HA  PRO A  73      -0.475   9.604   0.129  1.00  3.700          H  
ATOM   1137 1HB  PRO A  73      -1.190   7.427  -1.421  1.00  5.540          H  
ATOM   1138 2HB  PRO A  73      -1.849   9.053  -1.638  1.00  5.540          H  
ATOM   1139 1HG  PRO A  73       0.427   7.667  -3.153  1.00  5.540          H  
ATOM   1140 2HG  PRO A  73      -0.913   8.619  -3.804  1.00  5.540          H  
ATOM   1141 1HD  PRO A  73       1.500   9.626  -3.484  1.00  5.540          H  
ATOM   1142 2HD  PRO A  73       0.072  10.690  -3.208  1.00  5.540          H  
ATOM   1143  N   CYS A  74       2.081   7.649  -0.207  1.00  2.820          N  
ATOM   1144  CA  CYS A  74       2.862   6.580   0.386  1.00  3.220          C  
ATOM   1145  C   CYS A  74       3.936   7.159   1.303  1.00  2.790          C  
ATOM   1146  O   CYS A  74       4.090   6.732   2.458  1.00  3.160          O  
ATOM   1147  CB  CYS A  74       3.478   5.766  -0.730  1.00  4.350          C  
ATOM   1148  SG  CYS A  74       2.250   5.058  -1.810  1.00  4.350          S  
ATOM   1149  H   CYS A  74       2.557   8.276  -0.851  1.00  3.380          H  
ATOM   1150  HA  CYS A  74       2.203   5.955   0.971  1.00  3.860          H  
ATOM   1151 1HB  CYS A  74       4.134   6.399  -1.327  1.00  5.220          H  
ATOM   1152 2HB  CYS A  74       4.061   4.956  -0.311  1.00  5.220          H  
ATOM   1153  HG  CYS A  74       1.569   4.460  -0.829  1.00  5.220          H  
ATOM   1154  N   VAL A  75       4.620   8.184   0.803  1.00  2.300          N  
ATOM   1155  CA  VAL A  75       5.664   8.905   1.508  1.00  2.430          C  
ATOM   1156  C   VAL A  75       5.184   9.570   2.771  1.00  1.960          C  
ATOM   1157  O   VAL A  75       5.862   9.478   3.799  1.00  2.320          O  
ATOM   1158  CB  VAL A  75       6.289   9.958   0.571  1.00  3.350          C  
ATOM   1159  CG1 VAL A  75       7.193  10.940   1.280  1.00  3.350          C  
ATOM   1160  CG2 VAL A  75       7.120   9.242  -0.405  1.00  3.350          C  
ATOM   1161  H   VAL A  75       4.399   8.474  -0.146  1.00  2.760          H  
ATOM   1162  HA  VAL A  75       6.440   8.183   1.781  1.00  2.920          H  
ATOM   1163  HB  VAL A  75       5.498  10.521   0.076  1.00  4.020          H  
ATOM   1164 1HG1 VAL A  75       7.597  11.619   0.548  1.00  4.020          H  
ATOM   1165 2HG1 VAL A  75       6.638  11.509   2.022  1.00  4.020          H  
ATOM   1166 3HG1 VAL A  75       7.978  10.443   1.755  1.00  4.020          H  
ATOM   1167 1HG2 VAL A  75       7.566   9.960  -1.059  1.00  4.020          H  
ATOM   1168 2HG2 VAL A  75       7.905   8.688   0.115  1.00  4.020          H  
ATOM   1169 3HG2 VAL A  75       6.501   8.555  -0.965  1.00  4.020          H  
ATOM   1170  N   TYR A  76       4.044  10.275   2.721  1.00  1.590          N  
ATOM   1171  CA  TYR A  76       3.661  10.907   3.954  1.00  1.720          C  
ATOM   1172  C   TYR A  76       3.463   9.890   5.089  1.00  1.620          C  
ATOM   1173  O   TYR A  76       4.010  10.132   6.159  1.00  1.560          O  
ATOM   1174  CB  TYR A  76       2.488  11.884   3.775  1.00  2.360          C  
ATOM   1175  CG  TYR A  76       1.991  12.414   5.100  1.00  2.360          C  
ATOM   1176  CD1 TYR A  76       2.680  13.436   5.733  1.00  2.360          C  
ATOM   1177  CD2 TYR A  76       0.862  11.869   5.696  1.00  2.360          C  
ATOM   1178  CE1 TYR A  76       2.244  13.907   6.952  1.00  2.360          C  
ATOM   1179  CE2 TYR A  76       0.430  12.338   6.909  1.00  2.360          C  
ATOM   1180  CZ  TYR A  76       1.115  13.353   7.539  1.00  2.360          C  
ATOM   1181  OH  TYR A  76       0.679  13.819   8.759  1.00  2.360          O  
ATOM   1182  H   TYR A  76       3.480  10.372   1.872  1.00  1.910          H  
ATOM   1183  HA  TYR A  76       4.498  11.533   4.261  1.00  2.060          H  
ATOM   1184 1HB  TYR A  76       2.850  12.738   3.201  1.00  2.830          H  
ATOM   1185 2HB  TYR A  76       1.675  11.483   3.207  1.00  2.830          H  
ATOM   1186  HD1 TYR A  76       3.568  13.864   5.271  1.00  2.830          H  
ATOM   1187  HD2 TYR A  76       0.317  11.067   5.210  1.00  2.830          H  
ATOM   1188  HE1 TYR A  76       2.787  14.709   7.453  1.00  2.830          H  
ATOM   1189  HE2 TYR A  76      -0.453  11.907   7.377  1.00  2.830          H  
ATOM   1190  HH  TYR A  76       1.257  14.525   9.058  1.00  2.830          H  
ATOM   1191  N   PRO A  77       2.621   8.820   4.975  1.00  1.780          N  
ATOM   1192  CA  PRO A  77       2.497   7.746   5.962  1.00  1.910          C  
ATOM   1193  C   PRO A  77       3.804   7.030   6.346  1.00  1.670          C  
ATOM   1194  O   PRO A  77       4.006   6.687   7.518  1.00  1.700          O  
ATOM   1195  CB  PRO A  77       1.561   6.766   5.253  1.00  2.860          C  
ATOM   1196  CG  PRO A  77       0.724   7.623   4.355  1.00  2.860          C  
ATOM   1197  CD  PRO A  77       1.664   8.683   3.845  1.00  2.860          C  
ATOM   1198  HA  PRO A  77       2.018   8.155   6.862  1.00  2.290          H  
ATOM   1199 1HB  PRO A  77       2.160   6.038   4.702  1.00  3.440          H  
ATOM   1200 2HB  PRO A  77       0.974   6.205   5.991  1.00  3.440          H  
ATOM   1201 1HG  PRO A  77       0.305   7.017   3.531  1.00  3.440          H  
ATOM   1202 2HG  PRO A  77      -0.125   8.041   4.909  1.00  3.440          H  
ATOM   1203 1HD  PRO A  77       2.142   8.358   2.935  1.00  3.440          H  
ATOM   1204 2HD  PRO A  77       1.071   9.546   3.695  1.00  3.440          H  
ATOM   1205  N   LEU A  78       4.714   6.844   5.376  1.00  1.550          N  
ATOM   1206  CA  LEU A  78       5.956   6.152   5.677  1.00  1.580          C  
ATOM   1207  C   LEU A  78       6.834   6.863   6.676  1.00  1.360          C  
ATOM   1208  O   LEU A  78       7.340   6.230   7.597  1.00  1.400          O  
ATOM   1209  CB  LEU A  78       6.746   5.833   4.400  1.00  2.200          C  
ATOM   1210  CG  LEU A  78       8.168   5.128   4.582  1.00  2.200          C  
ATOM   1211  CD1 LEU A  78       8.055   3.765   5.357  1.00  2.200          C  
ATOM   1212  CD2 LEU A  78       8.754   4.896   3.189  1.00  2.200          C  
ATOM   1213  H   LEU A  78       4.521   7.089   4.399  1.00  1.860          H  
ATOM   1214  HA  LEU A  78       5.686   5.203   6.111  1.00  1.900          H  
ATOM   1215 1HB  LEU A  78       6.132   5.198   3.772  1.00  2.640          H  
ATOM   1216 2HB  LEU A  78       6.913   6.772   3.866  1.00  2.640          H  
ATOM   1217  HG  LEU A  78       8.836   5.792   5.141  1.00  2.640          H  
ATOM   1218 1HD1 LEU A  78       9.045   3.324   5.446  1.00  2.640          H  
ATOM   1219 2HD1 LEU A  78       7.654   3.931   6.348  1.00  2.640          H  
ATOM   1220 3HD1 LEU A  78       7.424   3.085   4.864  1.00  2.640          H  
ATOM   1221 1HD2 LEU A  78       9.750   4.451   3.274  1.00  2.640          H  
ATOM   1222 2HD2 LEU A  78       8.119   4.246   2.607  1.00  2.640          H  
ATOM   1223 3HD2 LEU A  78       8.828   5.852   2.688  1.00  2.640          H  
ATOM   1224  N   TYR A  79       7.045   8.167   6.552  1.00  1.370          N  
ATOM   1225  CA  TYR A  79       7.971   8.746   7.525  1.00  1.530          C  
ATOM   1226  C   TYR A  79       7.531   8.468   8.995  1.00  1.500          C  
ATOM   1227  O   TYR A  79       8.343   7.985   9.784  1.00  1.470          O  
ATOM   1228  CB  TYR A  79       8.265  10.209   7.209  1.00  2.080          C  
ATOM   1229  CG  TYR A  79       9.198  10.879   8.149  1.00  2.080          C  
ATOM   1230  CD1 TYR A  79      10.564  10.659   8.013  1.00  2.080          C  
ATOM   1231  CD2 TYR A  79       8.722  11.721   9.125  1.00  2.080          C  
ATOM   1232  CE1 TYR A  79      11.446  11.279   8.861  1.00  2.080          C  
ATOM   1233  CE2 TYR A  79       9.603  12.346   9.974  1.00  2.080          C  
ATOM   1234  CZ  TYR A  79      10.963  12.131   9.847  1.00  2.080          C  
ATOM   1235  OH  TYR A  79      11.839  12.756  10.715  1.00  2.080          O  
ATOM   1236  H   TYR A  79       6.629   8.702   5.773  1.00  1.640          H  
ATOM   1237  HA  TYR A  79       8.928   8.238   7.394  1.00  1.840          H  
ATOM   1238 1HB  TYR A  79       8.737  10.219   6.257  1.00  2.490          H  
ATOM   1239 2HB  TYR A  79       7.381  10.799   7.100  1.00  2.490          H  
ATOM   1240  HD1 TYR A  79      10.940   9.989   7.230  1.00  2.490          H  
ATOM   1241  HD2 TYR A  79       7.649  11.891   9.225  1.00  2.490          H  
ATOM   1242  HE1 TYR A  79      12.516  11.102   8.756  1.00  2.490          H  
ATOM   1243  HE2 TYR A  79       9.229  13.012  10.751  1.00  2.490          H  
ATOM   1244  HH  TYR A  79      11.342  13.242  11.374  1.00  2.490          H  
ATOM   1245  N   PRO A  80       6.290   8.752   9.458  1.00  1.630          N  
ATOM   1246  CA  PRO A  80       5.836   8.397  10.798  1.00  1.820          C  
ATOM   1247  C   PRO A  80       6.115   6.926  11.146  1.00  1.660          C  
ATOM   1248  O   PRO A  80       6.477   6.618  12.290  1.00  1.840          O  
ATOM   1249  CB  PRO A  80       4.335   8.685  10.711  1.00  2.730          C  
ATOM   1250  CG  PRO A  80       4.246   9.817   9.717  1.00  2.730          C  
ATOM   1251  CD  PRO A  80       5.305   9.499   8.686  1.00  2.730          C  
ATOM   1252  HA  PRO A  80       6.323   9.061  11.527  1.00  2.180          H  
ATOM   1253 1HB  PRO A  80       3.802   7.781  10.366  1.00  3.280          H  
ATOM   1254 2HB  PRO A  80       3.937   8.938  11.703  1.00  3.280          H  
ATOM   1255 1HG  PRO A  80       3.241   9.852   9.263  1.00  3.280          H  
ATOM   1256 2HG  PRO A  80       4.406  10.785  10.212  1.00  3.280          H  
ATOM   1257 1HD  PRO A  80       4.892   8.889   7.935  1.00  3.280          H  
ATOM   1258 2HD  PRO A  80       5.681  10.423   8.300  1.00  3.280          H  
ATOM   1259  N   ILE A  81       5.998   6.024  10.148  1.00  1.430          N  
ATOM   1260  CA  ILE A  81       6.281   4.616  10.400  1.00  1.440          C  
ATOM   1261  C   ILE A  81       7.750   4.445  10.713  1.00  1.300          C  
ATOM   1262  O   ILE A  81       8.094   3.840  11.731  1.00  1.350          O  
ATOM   1263  CB  ILE A  81       5.914   3.710   9.190  1.00  2.010          C  
ATOM   1264  CG1 ILE A  81       4.368   3.690   9.011  1.00  2.010          C  
ATOM   1265  CG2 ILE A  81       6.513   2.258   9.377  1.00  2.010          C  
ATOM   1266  CD1 ILE A  81       3.878   3.093   7.673  1.00  2.010          C  
ATOM   1267  H   ILE A  81       5.657   6.302   9.219  1.00  1.720          H  
ATOM   1268  HA  ILE A  81       5.706   4.292  11.259  1.00  1.730          H  
ATOM   1269  HB  ILE A  81       6.320   4.131   8.295  1.00  2.410          H  
ATOM   1270 1HG1 ILE A  81       3.931   3.113   9.821  1.00  2.410          H  
ATOM   1271 2HG1 ILE A  81       4.000   4.712   9.080  1.00  2.410          H  
ATOM   1272 1HG2 ILE A  81       6.264   1.640   8.520  1.00  2.410          H  
ATOM   1273 2HG2 ILE A  81       7.598   2.300   9.464  1.00  2.410          H  
ATOM   1274 3HG2 ILE A  81       6.102   1.806  10.280  1.00  2.410          H  
ATOM   1275 1HD1 ILE A  81       2.789   3.131   7.646  1.00  2.410          H  
ATOM   1276 2HD1 ILE A  81       4.269   3.660   6.842  1.00  2.410          H  
ATOM   1277 3HD1 ILE A  81       4.197   2.058   7.575  1.00  2.410          H  
ATOM   1278  N   THR A  82       8.614   4.975   9.858  1.00  1.190          N  
ATOM   1279  CA  THR A  82      10.044   4.799  10.032  1.00  1.170          C  
ATOM   1280  C   THR A  82      10.538   5.440  11.300  1.00  1.260          C  
ATOM   1281  O   THR A  82      11.425   4.897  11.946  1.00  1.320          O  
ATOM   1282  CB  THR A  82      10.821   5.393   8.865  1.00  1.650          C  
ATOM   1283  OG1 THR A  82      10.532   6.791   8.768  1.00  1.650          O  
ATOM   1284  CG2 THR A  82      10.399   4.733   7.618  1.00  1.650          C  
ATOM   1285  H   THR A  82       8.246   5.493   9.049  1.00  1.430          H  
ATOM   1286  HA  THR A  82      10.254   3.732  10.080  1.00  1.400          H  
ATOM   1287  HB  THR A  82      11.879   5.245   9.013  1.00  1.980          H  
ATOM   1288  HG1 THR A  82      10.893   7.262   9.526  1.00  1.980          H  
ATOM   1289 1HG2 THR A  82      10.902   5.151   6.789  1.00  1.980          H  
ATOM   1290 2HG2 THR A  82      10.609   3.685   7.678  1.00  1.980          H  
ATOM   1291 3HG2 THR A  82       9.364   4.885   7.499  1.00  1.980          H  
ATOM   1292  N   VAL A  83       9.961   6.566  11.695  1.00  1.380          N  
ATOM   1293  CA  VAL A  83      10.415   7.194  12.924  1.00  1.590          C  
ATOM   1294  C   VAL A  83      10.105   6.284  14.105  1.00  1.620          C  
ATOM   1295  O   VAL A  83      10.967   6.067  14.966  1.00  1.700          O  
ATOM   1296  CB  VAL A  83       9.787   8.585  13.112  1.00  2.140          C  
ATOM   1297  CG1 VAL A  83      10.121   9.141  14.502  1.00  2.140          C  
ATOM   1298  CG2 VAL A  83      10.333   9.525  12.046  1.00  2.140          C  
ATOM   1299  H   VAL A  83       9.238   6.981  11.096  1.00  1.660          H  
ATOM   1300  HA  VAL A  83      11.495   7.320  12.866  1.00  1.910          H  
ATOM   1301  HB  VAL A  83       8.701   8.507  13.019  1.00  2.570          H  
ATOM   1302 1HG1 VAL A  83       9.671  10.125  14.613  1.00  2.570          H  
ATOM   1303 2HG1 VAL A  83       9.729   8.485  15.275  1.00  2.570          H  
ATOM   1304 3HG1 VAL A  83      11.203   9.223  14.613  1.00  2.570          H  
ATOM   1305 1HG2 VAL A  83       9.882  10.503  12.175  1.00  2.570          H  
ATOM   1306 2HG2 VAL A  83      11.414   9.605  12.144  1.00  2.570          H  
ATOM   1307 3HG2 VAL A  83      10.094   9.145  11.060  1.00  2.570          H  
ATOM   1308  N   GLY A  84       8.876   5.753  14.158  1.00  1.610          N  
ATOM   1309  CA  GLY A  84       8.504   4.850  15.234  1.00  1.730          C  
ATOM   1310  C   GLY A  84       9.392   3.602  15.253  1.00  1.660          C  
ATOM   1311  O   GLY A  84       9.782   3.134  16.333  1.00  1.780          O  
ATOM   1312  H   GLY A  84       8.185   5.999  13.439  1.00  1.930          H  
ATOM   1313 1HA  GLY A  84       8.578   5.372  16.187  1.00  2.080          H  
ATOM   1314 2HA  GLY A  84       7.463   4.557  15.105  1.00  2.080          H  
ATOM   1315  N   ILE A  85       9.725   3.077  14.064  1.00  1.520          N  
ATOM   1316  CA  ILE A  85      10.569   1.896  13.955  1.00  1.510          C  
ATOM   1317  C   ILE A  85      11.997   2.196  14.409  1.00  1.490          C  
ATOM   1318  O   ILE A  85      12.570   1.380  15.126  1.00  1.580          O  
ATOM   1319  CB  ILE A  85      10.574   1.281  12.533  1.00  2.120          C  
ATOM   1320  CG1 ILE A  85       9.126   0.790  12.086  1.00  2.120          C  
ATOM   1321  CG2 ILE A  85      11.542   0.084  12.507  1.00  2.120          C  
ATOM   1322  CD1 ILE A  85       8.474  -0.305  12.897  1.00  2.120          C  
ATOM   1323  H   ILE A  85       9.324   3.499  13.219  1.00  1.820          H  
ATOM   1324  HA  ILE A  85      10.178   1.143  14.633  1.00  1.810          H  
ATOM   1325  HB  ILE A  85      10.898   2.033  11.816  1.00  2.540          H  
ATOM   1326 1HG1 ILE A  85       8.467   1.614  12.134  1.00  2.540          H  
ATOM   1327 2HG1 ILE A  85       9.183   0.464  11.067  1.00  2.540          H  
ATOM   1328 1HG2 ILE A  85      11.555  -0.346  11.512  1.00  2.540          H  
ATOM   1329 2HG2 ILE A  85      12.534   0.409  12.769  1.00  2.540          H  
ATOM   1330 3HG2 ILE A  85      11.227  -0.668  13.220  1.00  2.540          H  
ATOM   1331 1HD1 ILE A  85       7.491  -0.516  12.469  1.00  2.540          H  
ATOM   1332 2HD1 ILE A  85       9.068  -1.212  12.864  1.00  2.540          H  
ATOM   1333 3HD1 ILE A  85       8.350   0.012  13.926  1.00  2.540          H  
ATOM   1334  N   ILE A  86      12.582   3.342  14.010  1.00  1.400          N  
ATOM   1335  CA  ILE A  86      13.952   3.658  14.417  1.00  1.430          C  
ATOM   1336  C   ILE A  86      14.016   3.731  15.911  1.00  1.620          C  
ATOM   1337  O   ILE A  86      14.952   3.203  16.516  1.00  1.740          O  
ATOM   1338  CB  ILE A  86      14.461   5.038  13.898  1.00  1.990          C  
ATOM   1339  CG1 ILE A  86      14.614   5.000  12.418  1.00  1.990          C  
ATOM   1340  CG2 ILE A  86      15.835   5.383  14.571  1.00  1.990          C  
ATOM   1341  CD1 ILE A  86      14.801   6.321  11.718  1.00  1.990          C  
ATOM   1342  H   ILE A  86      12.075   3.972  13.386  1.00  1.680          H  
ATOM   1343  HA  ILE A  86      14.617   2.870  14.072  1.00  1.720          H  
ATOM   1344  HB  ILE A  86      13.722   5.809  14.132  1.00  2.390          H  
ATOM   1345 1HG1 ILE A  86      15.461   4.358  12.176  1.00  2.390          H  
ATOM   1346 2HG1 ILE A  86      13.735   4.574  12.036  1.00  2.390          H  
ATOM   1347 1HG2 ILE A  86      16.193   6.340  14.218  1.00  2.390          H  
ATOM   1348 2HG2 ILE A  86      15.739   5.442  15.653  1.00  2.390          H  
ATOM   1349 3HG2 ILE A  86      16.564   4.611  14.321  1.00  2.390          H  
ATOM   1350 1HD1 ILE A  86      14.870   6.140  10.654  1.00  2.390          H  
ATOM   1351 2HD1 ILE A  86      13.941   6.959  11.922  1.00  2.390          H  
ATOM   1352 3HD1 ILE A  86      15.704   6.812  12.053  1.00  2.390          H  
ATOM   1353  N   ARG A  87      13.063   4.435  16.515  1.00  1.710          N  
ATOM   1354  CA  ARG A  87      13.074   4.574  17.948  1.00  1.970          C  
ATOM   1355  C   ARG A  87      12.957   3.218  18.629  1.00  2.150          C  
ATOM   1356  O   ARG A  87      13.732   2.928  19.543  1.00  2.380          O  
ATOM   1357  CB  ARG A  87      11.943   5.490  18.368  1.00  2.650          C  
ATOM   1358  CG  ARG A  87      12.162   6.949  17.985  1.00  2.650          C  
ATOM   1359  CD  ARG A  87      10.988   7.785  18.280  1.00  2.650          C  
ATOM   1360  NE  ARG A  87      11.220   9.173  17.910  1.00  2.650          N  
ATOM   1361  CZ  ARG A  87      10.283  10.144  17.895  1.00  2.650          C  
ATOM   1362  NH1 ARG A  87       9.036   9.877  18.229  1.00  2.650          N  
ATOM   1363  NH2 ARG A  87      10.624  11.373  17.538  1.00  2.650          N  
ATOM   1364  H   ARG A  87      12.322   4.881  15.960  1.00  2.050          H  
ATOM   1365  HA  ARG A  87      14.017   5.031  18.241  1.00  2.360          H  
ATOM   1366 1HB  ARG A  87      11.018   5.159  17.892  1.00  3.180          H  
ATOM   1367 2HB  ARG A  87      11.804   5.434  19.446  1.00  3.180          H  
ATOM   1368 1HG  ARG A  87      13.011   7.344  18.537  1.00  3.180          H  
ATOM   1369 2HG  ARG A  87      12.365   7.018  16.915  1.00  3.180          H  
ATOM   1370 1HD  ARG A  87      10.140   7.411  17.703  1.00  3.180          H  
ATOM   1371 2HD  ARG A  87      10.763   7.741  19.344  1.00  3.180          H  
ATOM   1372  HE  ARG A  87      12.163   9.429  17.644  1.00  3.180          H  
ATOM   1373 1HH1 ARG A  87       8.773   8.943  18.501  1.00  3.180          H  
ATOM   1374 2HH1 ARG A  87       8.340  10.610  18.215  1.00  3.180          H  
ATOM   1375 1HH2 ARG A  87      11.581  11.578  17.280  1.00  3.180          H  
ATOM   1376 2HH2 ARG A  87       9.932  12.108  17.521  1.00  3.180          H  
ATOM   1377  N   ALA A  88      12.031   2.366  18.159  1.00  2.100          N  
ATOM   1378  CA  ALA A  88      11.852   1.049  18.747  1.00  2.330          C  
ATOM   1379  C   ALA A  88      13.086   0.170  18.600  1.00  2.440          C  
ATOM   1380  O   ALA A  88      13.474  -0.521  19.550  1.00  2.500          O  
ATOM   1381  CB  ALA A  88      10.676   0.358  18.081  1.00  3.170          C  
ATOM   1382  H   ALA A  88      11.399   2.654  17.406  1.00  2.520          H  
ATOM   1383  HA  ALA A  88      11.648   1.179  19.808  1.00  2.800          H  
ATOM   1384 1HB  ALA A  88      10.519  -0.616  18.537  1.00  3.800          H  
ATOM   1385 2HB  ALA A  88       9.782   0.971  18.203  1.00  3.800          H  
ATOM   1386 3HB  ALA A  88      10.887   0.236  17.018  1.00  3.800          H  
ATOM   1387  N   ARG A  89      13.715   0.193  17.419  1.00  2.660          N  
ATOM   1388  CA  ARG A  89      14.892  -0.620  17.176  1.00  2.860          C  
ATOM   1389  C   ARG A  89      16.051  -0.120  18.020  1.00  2.370          C  
ATOM   1390  O   ARG A  89      16.779  -0.928  18.606  1.00  2.420          O  
ATOM   1391  CB  ARG A  89      15.258  -0.615  15.692  1.00  3.920          C  
ATOM   1392  CG  ARG A  89      14.269  -1.335  14.732  1.00  3.920          C  
ATOM   1393  CD  ARG A  89      14.287  -2.823  14.852  1.00  3.920          C  
ATOM   1394  NE  ARG A  89      13.415  -3.458  13.848  1.00  3.920          N  
ATOM   1395  CZ  ARG A  89      13.196  -4.790  13.728  1.00  3.920          C  
ATOM   1396  NH1 ARG A  89      13.791  -5.641  14.538  1.00  3.920          N  
ATOM   1397  NH2 ARG A  89      12.381  -5.243  12.786  1.00  3.920          N  
ATOM   1398  H   ARG A  89      13.343   0.767  16.661  1.00  3.190          H  
ATOM   1399  HA  ARG A  89      14.672  -1.640  17.476  1.00  3.430          H  
ATOM   1400 1HB  ARG A  89      15.301   0.418  15.354  1.00  4.710          H  
ATOM   1401 2HB  ARG A  89      16.246  -1.050  15.554  1.00  4.710          H  
ATOM   1402 1HG  ARG A  89      13.258  -1.013  14.959  1.00  4.710          H  
ATOM   1403 2HG  ARG A  89      14.510  -1.071  13.702  1.00  4.710          H  
ATOM   1404 1HD  ARG A  89      15.306  -3.186  14.708  1.00  4.710          H  
ATOM   1405 2HD  ARG A  89      13.929  -3.110  15.837  1.00  4.710          H  
ATOM   1406  HE  ARG A  89      12.929  -2.848  13.204  1.00  4.710          H  
ATOM   1407 1HH1 ARG A  89      14.417  -5.310  15.255  1.00  4.710          H  
ATOM   1408 2HH1 ARG A  89      13.625  -6.633  14.436  1.00  4.710          H  
ATOM   1409 1HH2 ARG A  89      11.921  -4.597  12.159  1.00  4.710          H  
ATOM   1410 2HH2 ARG A  89      12.233  -6.243  12.680  1.00  4.710          H  
ATOM   1411  N   GLY A  90      16.179   1.209  18.123  1.00  2.100          N  
ATOM   1412  CA  GLY A  90      17.219   1.860  18.893  1.00  1.940          C  
ATOM   1413  C   GLY A  90      17.152   1.457  20.356  1.00  2.030          C  
ATOM   1414  O   GLY A  90      18.169   1.075  20.940  1.00  2.110          O  
ATOM   1415  H   GLY A  90      15.548   1.822  17.602  1.00  2.520          H  
ATOM   1416 1HA  GLY A  90      18.193   1.602  18.480  1.00  2.330          H  
ATOM   1417 2HA  GLY A  90      17.100   2.940  18.802  1.00  2.330          H  
ATOM   1418  N   GLU A  91      15.969   1.608  20.967  1.00  2.190          N  
ATOM   1419  CA  GLU A  91      15.781   1.238  22.364  1.00  2.470          C  
ATOM   1420  C   GLU A  91      15.919  -0.270  22.580  1.00  2.610          C  
ATOM   1421  O   GLU A  91      16.462  -0.706  23.596  1.00  2.800          O  
ATOM   1422  CB  GLU A  91      14.420   1.716  22.883  1.00  3.350          C  
ATOM   1423  CG  GLU A  91      14.294   3.236  23.052  1.00  3.350          C  
ATOM   1424  CD  GLU A  91      12.936   3.668  23.563  1.00  3.350          C  
ATOM   1425  OE1 GLU A  91      12.041   2.855  23.574  1.00  3.350          O  
ATOM   1426  OE2 GLU A  91      12.801   4.807  23.954  1.00  3.350          O  
ATOM   1427  H   GLU A  91      15.174   1.975  20.432  1.00  2.630          H  
ATOM   1428  HA  GLU A  91      16.554   1.731  22.950  1.00  2.960          H  
ATOM   1429 1HB  GLU A  91      13.642   1.395  22.184  1.00  4.020          H  
ATOM   1430 2HB  GLU A  91      14.212   1.248  23.844  1.00  4.020          H  
ATOM   1431 1HG  GLU A  91      15.059   3.580  23.745  1.00  4.020          H  
ATOM   1432 2HG  GLU A  91      14.479   3.708  22.086  1.00  4.020          H  
ATOM   1433  N   GLY A  92      15.430  -1.066  21.622  1.00  2.850          N  
ATOM   1434  CA  GLY A  92      15.471  -2.517  21.692  1.00  3.150          C  
ATOM   1435  C   GLY A  92      16.888  -3.059  21.817  1.00  2.880          C  
ATOM   1436  O   GLY A  92      17.186  -3.822  22.742  1.00  3.060          O  
ATOM   1437  H   GLY A  92      14.961  -0.658  20.811  1.00  3.420          H  
ATOM   1438 1HA  GLY A  92      14.872  -2.854  22.536  1.00  3.780          H  
ATOM   1439 2HA  GLY A  92      15.008  -2.917  20.791  1.00  3.780          H  
ATOM   1440  N   SER A  93      17.760  -2.700  20.872  1.00  2.830          N  
ATOM   1441  CA  SER A  93      19.133  -3.177  20.930  1.00  2.860          C  
ATOM   1442  C   SER A  93      20.118  -2.262  20.195  1.00  2.780          C  
ATOM   1443  O   SER A  93      19.921  -1.985  19.012  1.00  2.950          O  
ATOM   1444  CB  SER A  93      19.237  -4.551  20.317  1.00  3.990          C  
ATOM   1445  OG  SER A  93      20.566  -4.993  20.349  1.00  3.990          O  
ATOM   1446  H   SER A  93      17.453  -2.077  20.115  1.00  3.400          H  
ATOM   1447  HA  SER A  93      19.385  -3.285  21.973  1.00  3.430          H  
ATOM   1448 1HB  SER A  93      18.611  -5.244  20.874  1.00  4.790          H  
ATOM   1449 2HB  SER A  93      18.873  -4.529  19.292  1.00  4.790          H  
ATOM   1450  HG  SER A  93      21.047  -4.490  19.673  1.00  4.790          H  
ATOM   1451  N   PRO A  94      21.199  -1.792  20.845  1.00  2.770          N  
ATOM   1452  CA  PRO A  94      22.267  -1.003  20.262  1.00  2.950          C  
ATOM   1453  C   PRO A  94      22.971  -1.786  19.165  1.00  2.820          C  
ATOM   1454  O   PRO A  94      22.976  -3.039  19.187  1.00  2.660          O  
ATOM   1455  CB  PRO A  94      23.210  -0.751  21.446  1.00  4.430          C  
ATOM   1456  CG  PRO A  94      22.353  -0.905  22.671  1.00  4.430          C  
ATOM   1457  CD  PRO A  94      21.330  -1.963  22.312  1.00  4.430          C  
ATOM   1458  HA  PRO A  94      21.849  -0.062  19.867  1.00  3.540          H  
ATOM   1459 1HB  PRO A  94      24.035  -1.455  21.412  1.00  5.310          H  
ATOM   1460 2HB  PRO A  94      23.652   0.252  21.364  1.00  5.310          H  
ATOM   1461 1HG  PRO A  94      22.978  -1.192  23.535  1.00  5.310          H  
ATOM   1462 2HG  PRO A  94      21.884   0.059  22.926  1.00  5.310          H  
ATOM   1463 1HD  PRO A  94      21.687  -2.977  22.564  1.00  5.310          H  
ATOM   1464 2HD  PRO A  94      20.400  -1.679  22.840  1.00  5.310          H  
ATOM   1465  N   LYS A  95      23.560  -1.074  18.202  1.00  3.270          N  
ATOM   1466  CA  LYS A  95      24.285  -1.770  17.155  1.00  3.440          C  
ATOM   1467  C   LYS A  95      25.471  -2.528  17.728  1.00  3.120          C  
ATOM   1468  O   LYS A  95      26.600  -2.036  17.749  1.00  3.630          O  
ATOM   1469  CB  LYS A  95      24.795  -0.768  16.123  1.00  4.750          C  
ATOM   1470  CG  LYS A  95      23.730  -0.090  15.286  1.00  4.750          C  
ATOM   1471  CD  LYS A  95      24.376   0.826  14.244  1.00  4.750          C  
ATOM   1472  CE  LYS A  95      23.346   1.521  13.359  1.00  4.750          C  
ATOM   1473  NZ  LYS A  95      23.998   2.441  12.368  1.00  4.750          N  
ATOM   1474  H   LYS A  95      23.519  -0.064  18.215  1.00  3.920          H  
ATOM   1475  HA  LYS A  95      23.614  -2.481  16.678  1.00  4.130          H  
ATOM   1476 1HB  LYS A  95      25.313   0.030  16.656  1.00  5.700          H  
ATOM   1477 2HB  LYS A  95      25.530  -1.226  15.485  1.00  5.700          H  
ATOM   1478 1HG  LYS A  95      23.118  -0.838  14.797  1.00  5.700          H  
ATOM   1479 2HG  LYS A  95      23.089   0.503  15.932  1.00  5.700          H  
ATOM   1480 1HD  LYS A  95      24.975   1.583  14.752  1.00  5.700          H  
ATOM   1481 2HD  LYS A  95      25.036   0.232  13.610  1.00  5.700          H  
ATOM   1482 1HE  LYS A  95      22.775   0.766  12.819  1.00  5.700          H  
ATOM   1483 2HE  LYS A  95      22.667   2.099  13.984  1.00  5.700          H  
ATOM   1484 1HZ  LYS A  95      23.288   2.883  11.798  1.00  5.700          H  
ATOM   1485 2HZ  LYS A  95      24.525   3.152  12.858  1.00  5.700          H  
ATOM   1486 3HZ  LYS A  95      24.622   1.913  11.773  1.00  5.700          H  
ATOM   1487  N   ILE A  96      25.184  -3.746  18.143  1.00  2.630          N  
ATOM   1488  CA  ILE A  96      26.083  -4.714  18.705  1.00  2.730          C  
ATOM   1489  C   ILE A  96      25.707  -5.981  18.022  1.00  2.410          C  
ATOM   1490  O   ILE A  96      26.537  -6.808  17.646  1.00  2.780          O  
ATOM   1491  CB  ILE A  96      25.892  -4.861  20.233  1.00  3.780          C  
ATOM   1492  CG1 ILE A  96      26.259  -3.532  20.933  1.00  3.780          C  
ATOM   1493  CG2 ILE A  96      26.736  -6.050  20.760  1.00  3.780          C  
ATOM   1494  CD1 ILE A  96      25.855  -3.456  22.386  1.00  3.780          C  
ATOM   1495  H   ILE A  96      24.203  -4.016  18.097  1.00  3.160          H  
ATOM   1496  HA  ILE A  96      27.114  -4.459  18.467  1.00  3.280          H  
ATOM   1497  HB  ILE A  96      24.837  -5.048  20.443  1.00  4.540          H  
ATOM   1498 1HG1 ILE A  96      27.333  -3.380  20.855  1.00  4.540          H  
ATOM   1499 2HG1 ILE A  96      25.765  -2.724  20.422  1.00  4.540          H  
ATOM   1500 1HG2 ILE A  96      26.593  -6.173  21.826  1.00  4.540          H  
ATOM   1501 2HG2 ILE A  96      26.437  -6.972  20.266  1.00  4.540          H  
ATOM   1502 3HG2 ILE A  96      27.790  -5.862  20.556  1.00  4.540          H  
ATOM   1503 1HD1 ILE A  96      26.140  -2.482  22.783  1.00  4.540          H  
ATOM   1504 2HD1 ILE A  96      24.772  -3.578  22.467  1.00  4.540          H  
ATOM   1505 3HD1 ILE A  96      26.347  -4.227  22.960  1.00  4.540          H  
ATOM   1506  N   LEU A  97      24.394  -6.152  17.980  1.00  2.120          N  
ATOM   1507  CA  LEU A  97      23.815  -7.397  17.491  1.00  2.390          C  
ATOM   1508  C   LEU A  97      23.492  -7.342  16.016  1.00  2.100          C  
ATOM   1509  O   LEU A  97      23.129  -6.295  15.476  1.00  1.810          O  
ATOM   1510  CB  LEU A  97      22.549  -7.759  18.275  1.00  3.240          C  
ATOM   1511  CG  LEU A  97      22.700  -7.918  19.806  1.00  3.240          C  
ATOM   1512  CD1 LEU A  97      21.335  -8.261  20.380  1.00  3.240          C  
ATOM   1513  CD2 LEU A  97      23.740  -8.990  20.154  1.00  3.240          C  
ATOM   1514  H   LEU A  97      23.819  -5.357  18.297  1.00  2.540          H  
ATOM   1515  HA  LEU A  97      24.549  -8.189  17.620  1.00  2.870          H  
ATOM   1516 1HB  LEU A  97      21.804  -6.985  18.102  1.00  3.890          H  
ATOM   1517 2HB  LEU A  97      22.163  -8.696  17.894  1.00  3.890          H  
ATOM   1518  HG  LEU A  97      23.012  -6.965  20.238  1.00  3.890          H  
ATOM   1519 1HD1 LEU A  97      21.408  -8.348  21.464  1.00  3.890          H  
ATOM   1520 2HD1 LEU A  97      20.622  -7.483  20.133  1.00  3.890          H  
ATOM   1521 3HD1 LEU A  97      20.988  -9.207  19.966  1.00  3.890          H  
ATOM   1522 1HD2 LEU A  97      23.814  -9.075  21.239  1.00  3.890          H  
ATOM   1523 2HD2 LEU A  97      23.435  -9.950  19.738  1.00  3.890          H  
ATOM   1524 3HD2 LEU A  97      24.713  -8.718  19.760  1.00  3.890          H  
ATOM   1525  N   HIS A  98      23.512  -8.511  15.385  1.00  2.290          N  
ATOM   1526  CA  HIS A  98      23.220  -8.622  13.966  1.00  2.220          C  
ATOM   1527  C   HIS A  98      21.916  -7.912  13.528  1.00  1.940          C  
ATOM   1528  O   HIS A  98      22.002  -7.052  12.647  1.00  1.750          O  
ATOM   1529  CB  HIS A  98      23.212 -10.125  13.582  1.00  3.140          C  
ATOM   1530  CG  HIS A  98      22.890 -10.460  12.156  1.00  3.140          C  
ATOM   1531  ND1 HIS A  98      23.816 -11.037  11.316  1.00  3.140          N  
ATOM   1532  CD2 HIS A  98      21.760 -10.292  11.418  1.00  3.140          C  
ATOM   1533  CE1 HIS A  98      23.268 -11.206  10.119  1.00  3.140          C  
ATOM   1534  NE2 HIS A  98      22.024 -10.763  10.162  1.00  3.140          N  
ATOM   1535  H   HIS A  98      23.800  -9.334  15.899  1.00  2.750          H  
ATOM   1536  HA  HIS A  98      24.031  -8.152  13.412  1.00  2.660          H  
ATOM   1537 1HB  HIS A  98      24.226 -10.502  13.738  1.00  3.760          H  
ATOM   1538 2HB  HIS A  98      22.595 -10.709  14.233  1.00  3.760          H  
ATOM   1539  HD1 HIS A  98      24.530 -11.694  11.669  1.00  3.760          H  
ATOM   1540  HD2 HIS A  98      20.777  -9.880  11.643  1.00  3.760          H  
ATOM   1541  HE1 HIS A  98      23.843 -11.652   9.303  1.00  3.760          H  
ATOM   1542  N   PRO A  99      20.698  -8.212  14.074  1.00  1.980          N  
ATOM   1543  CA  PRO A  99      19.482  -7.520  13.685  1.00  1.880          C  
ATOM   1544  C   PRO A  99      19.460  -6.052  14.089  1.00  1.550          C  
ATOM   1545  O   PRO A  99      18.808  -5.241  13.442  1.00  1.540          O  
ATOM   1546  CB  PRO A  99      18.390  -8.304  14.427  1.00  2.820          C  
ATOM   1547  CG  PRO A  99      19.100  -8.964  15.591  1.00  2.820          C  
ATOM   1548  CD  PRO A  99      20.478  -9.293  15.067  1.00  2.820          C  
ATOM   1549  HA  PRO A  99      19.348  -7.622  12.601  1.00  2.260          H  
ATOM   1550 1HB  PRO A  99      17.593  -7.618  14.753  1.00  3.380          H  
ATOM   1551 2HB  PRO A  99      17.922  -9.031  13.744  1.00  3.380          H  
ATOM   1552 1HG  PRO A  99      19.122  -8.282  16.458  1.00  3.380          H  
ATOM   1553 2HG  PRO A  99      18.543  -9.859  15.912  1.00  3.380          H  
ATOM   1554 1HD  PRO A  99      21.169  -9.276  15.888  1.00  3.380          H  
ATOM   1555 2HD  PRO A  99      20.434 -10.270  14.571  1.00  3.380          H  
ATOM   1556  N   ALA A 100      20.213  -5.663  15.127  1.00  1.480          N  
ATOM   1557  CA  ALA A 100      20.204  -4.259  15.509  1.00  1.450          C  
ATOM   1558  C   ALA A 100      20.761  -3.447  14.370  1.00  1.350          C  
ATOM   1559  O   ALA A 100      20.133  -2.503  13.875  1.00  1.490          O  
ATOM   1560  CB  ALA A 100      21.019  -4.030  16.768  1.00  2.040          C  
ATOM   1561  H   ALA A 100      20.769  -6.308  15.675  1.00  1.780          H  
ATOM   1562  HA  ALA A 100      19.174  -3.950  15.684  1.00  1.740          H  
ATOM   1563 1HB  ALA A 100      20.991  -2.975  17.025  1.00  2.450          H  
ATOM   1564 2HB  ALA A 100      20.603  -4.611  17.578  1.00  2.450          H  
ATOM   1565 3HB  ALA A 100      22.043  -4.330  16.604  1.00  2.450          H  
ATOM   1566  N   ILE A 101      21.906  -3.925  13.890  1.00  1.320          N  
ATOM   1567  CA  ILE A 101      22.646  -3.304  12.818  1.00  1.340          C  
ATOM   1568  C   ILE A 101      21.894  -3.396  11.505  1.00  1.130          C  
ATOM   1569  O   ILE A 101      21.726  -2.381  10.815  1.00  1.060          O  
ATOM   1570  CB  ILE A 101      24.021  -3.990  12.709  1.00  1.870          C  
ATOM   1571  CG1 ILE A 101      24.811  -3.663  13.971  1.00  1.870          C  
ATOM   1572  CG2 ILE A 101      24.752  -3.507  11.440  1.00  1.870          C  
ATOM   1573  CD1 ILE A 101      26.038  -4.482  14.223  1.00  1.870          C  
ATOM   1574  H   ILE A 101      22.296  -4.754  14.352  1.00  1.580          H  
ATOM   1575  HA  ILE A 101      22.789  -2.257  13.050  1.00  1.610          H  
ATOM   1576  HB  ILE A 101      23.882  -5.061  12.693  1.00  2.240          H  
ATOM   1577 1HG1 ILE A 101      25.101  -2.638  13.907  1.00  2.240          H  
ATOM   1578 2HG1 ILE A 101      24.161  -3.796  14.825  1.00  2.240          H  
ATOM   1579 1HG2 ILE A 101      25.719  -3.977  11.357  1.00  2.240          H  
ATOM   1580 2HG2 ILE A 101      24.174  -3.763  10.568  1.00  2.240          H  
ATOM   1581 3HG2 ILE A 101      24.881  -2.425  11.482  1.00  2.240          H  
ATOM   1582 1HD1 ILE A 101      26.502  -4.149  15.156  1.00  2.240          H  
ATOM   1583 2HD1 ILE A 101      25.761  -5.536  14.316  1.00  2.240          H  
ATOM   1584 3HD1 ILE A 101      26.745  -4.362  13.416  1.00  2.240          H  
ATOM   1585  N   TYR A 102      21.421  -4.596  11.165  1.00  1.130          N  
ATOM   1586  CA  TYR A 102      20.717  -4.772   9.914  1.00  1.050          C  
ATOM   1587  C   TYR A 102      19.506  -3.875   9.783  1.00  0.980          C  
ATOM   1588  O   TYR A 102      19.358  -3.153   8.783  1.00  0.920          O  
ATOM   1589  CB  TYR A 102      20.241  -6.200   9.719  1.00  1.500          C  
ATOM   1590  CG  TYR A 102      19.475  -6.315   8.435  1.00  1.500          C  
ATOM   1591  CD1 TYR A 102      20.174  -6.409   7.270  1.00  1.500          C  
ATOM   1592  CD2 TYR A 102      18.078  -6.301   8.410  1.00  1.500          C  
ATOM   1593  CE1 TYR A 102      19.510  -6.492   6.099  1.00  1.500          C  
ATOM   1594  CE2 TYR A 102      17.414  -6.386   7.205  1.00  1.500          C  
ATOM   1595  CZ  TYR A 102      18.150  -6.481   6.051  1.00  1.500          C  
ATOM   1596  OH  TYR A 102      17.560  -6.578   4.828  1.00  1.500          O  
ATOM   1597  H   TYR A 102      21.599  -5.403  11.769  1.00  1.360          H  
ATOM   1598  HA  TYR A 102      21.401  -4.530   9.112  1.00  1.260          H  
ATOM   1599 1HB  TYR A 102      21.091  -6.886   9.694  1.00  1.800          H  
ATOM   1600 2HB  TYR A 102      19.593  -6.493  10.539  1.00  1.800          H  
ATOM   1601  HD1 TYR A 102      21.264  -6.422   7.279  1.00  1.800          H  
ATOM   1602  HD2 TYR A 102      17.516  -6.228   9.330  1.00  1.800          H  
ATOM   1603  HE1 TYR A 102      20.053  -6.584   5.192  1.00  1.800          H  
ATOM   1604  HE2 TYR A 102      16.326  -6.380   7.171  1.00  1.800          H  
ATOM   1605  HH  TYR A 102      16.604  -6.687   4.913  1.00  1.800          H  
ATOM   1606  N   TYR A 103      18.621  -3.912  10.784  1.00  1.030          N  
ATOM   1607  CA  TYR A 103      17.417  -3.147  10.651  1.00  1.030          C  
ATOM   1608  C   TYR A 103      17.666  -1.673  10.753  1.00  1.000          C  
ATOM   1609  O   TYR A 103      17.189  -0.945   9.900  1.00  0.980          O  
ATOM   1610  CB  TYR A 103      16.360  -3.608  11.638  1.00  1.440          C  
ATOM   1611  CG  TYR A 103      15.721  -4.907  11.210  1.00  1.440          C  
ATOM   1612  CD1 TYR A 103      16.028  -6.099  11.849  1.00  1.440          C  
ATOM   1613  CD2 TYR A 103      14.822  -4.901  10.149  1.00  1.440          C  
ATOM   1614  CE1 TYR A 103      15.437  -7.270  11.442  1.00  1.440          C  
ATOM   1615  CE2 TYR A 103      14.232  -6.078   9.741  1.00  1.440          C  
ATOM   1616  CZ  TYR A 103      14.533  -7.256  10.387  1.00  1.440          C  
ATOM   1617  OH  TYR A 103      13.940  -8.427   9.993  1.00  1.440          O  
ATOM   1618  H   TYR A 103      18.771  -4.486  11.618  1.00  1.240          H  
ATOM   1619  HA  TYR A 103      17.023  -3.332   9.654  1.00  1.240          H  
ATOM   1620 1HB  TYR A 103      16.810  -3.748  12.622  1.00  1.730          H  
ATOM   1621 2HB  TYR A 103      15.584  -2.851  11.729  1.00  1.730          H  
ATOM   1622  HD1 TYR A 103      16.726  -6.111  12.673  1.00  1.730          H  
ATOM   1623  HD2 TYR A 103      14.581  -3.965   9.642  1.00  1.730          H  
ATOM   1624  HE1 TYR A 103      15.675  -8.203  11.949  1.00  1.730          H  
ATOM   1625  HE2 TYR A 103      13.523  -6.075   8.912  1.00  1.730          H  
ATOM   1626  HH  TYR A 103      13.434  -8.278   9.189  1.00  1.730          H  
ATOM   1627  N   LEU A 104      18.506  -1.186  11.660  1.00  1.020          N  
ATOM   1628  CA  LEU A 104      18.685   0.258  11.663  1.00  1.020          C  
ATOM   1629  C   LEU A 104      19.228   0.739  10.316  1.00  0.910          C  
ATOM   1630  O   LEU A 104      18.816   1.788   9.821  1.00  0.900          O  
ATOM   1631  CB  LEU A 104      19.568   0.690  12.838  1.00  1.430          C  
ATOM   1632  CG  LEU A 104      18.903   0.597  14.269  1.00  1.430          C  
ATOM   1633  CD1 LEU A 104      19.974   0.790  15.348  1.00  1.430          C  
ATOM   1634  CD2 LEU A 104      17.803   1.715  14.418  1.00  1.430          C  
ATOM   1635  H   LEU A 104      18.955  -1.767  12.377  1.00  1.220          H  
ATOM   1636  HA  LEU A 104      17.710   0.712  11.790  1.00  1.220          H  
ATOM   1637 1HB  LEU A 104      20.442   0.035  12.846  1.00  1.710          H  
ATOM   1638 2HB  LEU A 104      19.900   1.711  12.674  1.00  1.710          H  
ATOM   1639  HG  LEU A 104      18.457  -0.391  14.403  1.00  1.710          H  
ATOM   1640 1HD1 LEU A 104      19.512   0.715  16.334  1.00  1.710          H  
ATOM   1641 2HD1 LEU A 104      20.723   0.008  15.243  1.00  1.710          H  
ATOM   1642 3HD1 LEU A 104      20.440   1.765  15.240  1.00  1.710          H  
ATOM   1643 1HD2 LEU A 104      17.356   1.658  15.411  1.00  1.710          H  
ATOM   1644 2HD2 LEU A 104      18.264   2.694  14.293  1.00  1.710          H  
ATOM   1645 3HD2 LEU A 104      17.019   1.595  13.678  1.00  1.710          H  
ATOM   1646  N   GLY A 105      20.117  -0.025   9.673  1.00  0.890          N  
ATOM   1647  CA  GLY A 105      20.600   0.383   8.361  1.00  0.850          C  
ATOM   1648  C   GLY A 105      19.428   0.585   7.380  1.00  0.750          C  
ATOM   1649  O   GLY A 105      19.290   1.655   6.754  1.00  0.670          O  
ATOM   1650  H   GLY A 105      20.494  -0.879  10.103  1.00  1.070          H  
ATOM   1651 1HA  GLY A 105      21.171   1.305   8.453  1.00  1.020          H  
ATOM   1652 2HA  GLY A 105      21.274  -0.381   7.978  1.00  1.020          H  
ATOM   1653  N   LEU A 106      18.579  -0.444   7.240  1.00  0.790          N  
ATOM   1654  CA  LEU A 106      17.452  -0.360   6.309  1.00  0.750          C  
ATOM   1655  C   LEU A 106      16.396   0.654   6.728  1.00  0.730          C  
ATOM   1656  O   LEU A 106      15.883   1.390   5.884  1.00  0.720          O  
ATOM   1657  CB  LEU A 106      16.750  -1.722   6.186  1.00  1.070          C  
ATOM   1658  CG  LEU A 106      17.237  -2.727   5.091  1.00  1.070          C  
ATOM   1659  CD1 LEU A 106      17.093  -2.135   3.658  1.00  1.070          C  
ATOM   1660  CD2 LEU A 106      18.665  -3.108   5.370  1.00  1.070          C  
ATOM   1661  H   LEU A 106      18.745  -1.302   7.787  1.00  0.950          H  
ATOM   1662  HA  LEU A 106      17.843  -0.047   5.348  1.00  0.900          H  
ATOM   1663 1HB  LEU A 106      16.864  -2.231   7.150  1.00  1.280          H  
ATOM   1664 2HB  LEU A 106      15.690  -1.547   6.031  1.00  1.280          H  
ATOM   1665  HG  LEU A 106      16.617  -3.619   5.144  1.00  1.280          H  
ATOM   1666 1HD1 LEU A 106      17.420  -2.881   2.929  1.00  1.280          H  
ATOM   1667 2HD1 LEU A 106      16.051  -1.882   3.461  1.00  1.280          H  
ATOM   1668 3HD1 LEU A 106      17.701  -1.245   3.531  1.00  1.280          H  
ATOM   1669 1HD2 LEU A 106      18.964  -3.835   4.633  1.00  1.280          H  
ATOM   1670 2HD2 LEU A 106      19.309  -2.237   5.308  1.00  1.280          H  
ATOM   1671 3HD2 LEU A 106      18.741  -3.545   6.362  1.00  1.280          H  
ATOM   1672  N   VAL A 107      16.080   0.702   8.017  1.00  0.770          N  
ATOM   1673  CA  VAL A 107      15.037   1.557   8.561  1.00  0.820          C  
ATOM   1674  C   VAL A 107      15.381   3.020   8.363  1.00  0.790          C  
ATOM   1675  O   VAL A 107      14.512   3.813   7.991  1.00  0.820          O  
ATOM   1676  CB  VAL A 107      14.827   1.274  10.056  1.00  1.130          C  
ATOM   1677  CG1 VAL A 107      13.900   2.277  10.624  1.00  1.130          C  
ATOM   1678  CG2 VAL A 107      14.248  -0.094  10.264  1.00  1.130          C  
ATOM   1679  H   VAL A 107      16.575   0.084   8.648  1.00  0.920          H  
ATOM   1680  HA  VAL A 107      14.110   1.337   8.040  1.00  0.980          H  
ATOM   1681  HB  VAL A 107      15.785   1.355  10.557  1.00  1.350          H  
ATOM   1682 1HG1 VAL A 107      13.776   2.094  11.682  1.00  1.350          H  
ATOM   1683 2HG1 VAL A 107      14.310   3.238  10.470  1.00  1.350          H  
ATOM   1684 3HG1 VAL A 107      12.935   2.222  10.132  1.00  1.350          H  
ATOM   1685 1HG2 VAL A 107      14.129  -0.279  11.315  1.00  1.350          H  
ATOM   1686 2HG2 VAL A 107      13.306  -0.123   9.779  1.00  1.350          H  
ATOM   1687 3HG2 VAL A 107      14.875  -0.856   9.845  1.00  1.350          H  
ATOM   1688  N   VAL A 108      16.625   3.396   8.649  1.00  0.760          N  
ATOM   1689  CA  VAL A 108      17.070   4.758   8.450  1.00  0.750          C  
ATOM   1690  C   VAL A 108      16.976   5.089   6.971  1.00  0.680          C  
ATOM   1691  O   VAL A 108      16.619   6.213   6.607  1.00  0.700          O  
ATOM   1692  CB  VAL A 108      18.472   4.991   9.020  1.00  1.050          C  
ATOM   1693  CG1 VAL A 108      18.991   6.387   8.609  1.00  1.050          C  
ATOM   1694  CG2 VAL A 108      18.391   4.876  10.564  1.00  1.050          C  
ATOM   1695  H   VAL A 108      17.298   2.707   9.002  1.00  0.910          H  
ATOM   1696  HA  VAL A 108      16.391   5.418   8.988  1.00  0.900          H  
ATOM   1697  HB  VAL A 108      19.158   4.233   8.625  1.00  1.260          H  
ATOM   1698 1HG1 VAL A 108      19.984   6.539   9.028  1.00  1.260          H  
ATOM   1699 2HG1 VAL A 108      19.052   6.467   7.523  1.00  1.260          H  
ATOM   1700 3HG1 VAL A 108      18.316   7.155   8.988  1.00  1.260          H  
ATOM   1701 1HG2 VAL A 108      19.378   5.026  10.994  1.00  1.260          H  
ATOM   1702 2HG2 VAL A 108      17.710   5.630  10.947  1.00  1.260          H  
ATOM   1703 3HG2 VAL A 108      18.023   3.890  10.843  1.00  1.260          H  
ATOM   1704  N   THR A 109      17.360   4.145   6.113  1.00  0.640          N  
ATOM   1705  CA  THR A 109      17.250   4.374   4.690  1.00  0.620          C  
ATOM   1706  C   THR A 109      15.759   4.580   4.307  1.00  0.670          C  
ATOM   1707  O   THR A 109      15.464   5.468   3.506  1.00  0.680          O  
ATOM   1708  CB  THR A 109      17.864   3.233   3.884  1.00  0.880          C  
ATOM   1709  OG1 THR A 109      19.255   3.064   4.249  1.00  0.880          O  
ATOM   1710  CG2 THR A 109      17.821   3.647   2.435  1.00  0.880          C  
ATOM   1711  H   THR A 109      17.750   3.258   6.444  1.00  0.770          H  
ATOM   1712  HA  THR A 109      17.794   5.282   4.443  1.00  0.740          H  
ATOM   1713  HB  THR A 109      17.319   2.311   4.038  1.00  1.050          H  
ATOM   1714  HG1 THR A 109      19.318   2.677   5.157  1.00  1.050          H  
ATOM   1715 1HG2 THR A 109      18.248   2.873   1.872  1.00  1.050          H  
ATOM   1716 2HG2 THR A 109      16.820   3.817   2.093  1.00  1.050          H  
ATOM   1717 3HG2 THR A 109      18.390   4.563   2.299  1.00  1.050          H  
ATOM   1718  N   TYR A 110      14.821   3.774   4.864  1.00  0.730          N  
ATOM   1719  CA  TYR A 110      13.376   3.957   4.596  1.00  0.850          C  
ATOM   1720  C   TYR A 110      12.942   5.335   5.057  1.00  0.890          C  
ATOM   1721  O   TYR A 110      12.105   5.961   4.415  1.00  0.980          O  
ATOM   1722  CB  TYR A 110      12.485   2.889   5.262  1.00  1.140          C  
ATOM   1723  CG  TYR A 110      12.394   1.551   4.538  1.00  1.140          C  
ATOM   1724  CD1 TYR A 110      13.121   0.475   4.986  1.00  1.140          C  
ATOM   1725  CD2 TYR A 110      11.561   1.400   3.423  1.00  1.140          C  
ATOM   1726  CE1 TYR A 110      13.071  -0.730   4.348  1.00  1.140          C  
ATOM   1727  CE2 TYR A 110      11.507   0.163   2.780  1.00  1.140          C  
ATOM   1728  CZ  TYR A 110      12.277  -0.892   3.245  1.00  1.140          C  
ATOM   1729  OH  TYR A 110      12.258  -2.129   2.634  1.00  1.140          O  
ATOM   1730  H   TYR A 110      15.134   3.000   5.453  1.00  0.880          H  
ATOM   1731  HA  TYR A 110      13.197   3.922   3.528  1.00  1.020          H  
ATOM   1732 1HB  TYR A 110      12.847   2.706   6.270  1.00  1.370          H  
ATOM   1733 2HB  TYR A 110      11.481   3.278   5.344  1.00  1.370          H  
ATOM   1734  HD1 TYR A 110      13.737   0.580   5.849  1.00  1.370          H  
ATOM   1735  HD2 TYR A 110      10.963   2.239   3.057  1.00  1.370          H  
ATOM   1736  HE1 TYR A 110      13.659  -1.566   4.717  1.00  1.370          H  
ATOM   1737  HE2 TYR A 110      10.870   0.022   1.914  1.00  1.370          H  
ATOM   1738  HH  TYR A 110      11.551  -2.174   1.962  1.00  1.370          H  
ATOM   1739  N   SER A 111      13.466   5.795   6.198  1.00  0.880          N  
ATOM   1740  CA  SER A 111      13.154   7.130   6.699  1.00  0.990          C  
ATOM   1741  C   SER A 111      13.596   8.144   5.665  1.00  0.950          C  
ATOM   1742  O   SER A 111      12.850   9.056   5.309  1.00  1.100          O  
ATOM   1743  CB  SER A 111      13.856   7.396   8.019  1.00  1.340          C  
ATOM   1744  OG  SER A 111      13.549   8.665   8.516  1.00  1.340          O  
ATOM   1745  H   SER A 111      14.072   5.180   6.745  1.00  1.060          H  
ATOM   1746  HA  SER A 111      12.077   7.225   6.828  1.00  1.190          H  
ATOM   1747 1HB  SER A 111      13.581   6.646   8.736  1.00  1.610          H  
ATOM   1748 2HB  SER A 111      14.918   7.323   7.883  1.00  1.610          H  
ATOM   1749  HG  SER A 111      13.999   8.734   9.361  1.00  1.610          H  
ATOM   1750  N   CYS A 112      14.811   7.974   5.131  1.00  0.820          N  
ATOM   1751  CA  CYS A 112      15.294   8.889   4.112  1.00  0.820          C  
ATOM   1752  C   CYS A 112      14.350   8.836   2.904  1.00  0.860          C  
ATOM   1753  O   CYS A 112      13.838   9.864   2.442  1.00  0.990          O  
ATOM   1754  CB  CYS A 112      16.710   8.522   3.677  1.00  1.150          C  
ATOM   1755  SG  CYS A 112      17.941   8.761   4.959  1.00  1.150          S  
ATOM   1756  H   CYS A 112      15.412   7.229   5.500  1.00  0.980          H  
ATOM   1757  HA  CYS A 112      15.305   9.899   4.527  1.00  0.980          H  
ATOM   1758 1HB  CYS A 112      16.750   7.487   3.362  1.00  1.380          H  
ATOM   1759 2HB  CYS A 112      16.993   9.129   2.819  1.00  1.380          H  
ATOM   1760  HG  CYS A 112      17.464   7.792   5.780  1.00  1.380          H  
ATOM   1761  N   PHE A 113      13.953   7.634   2.480  1.00  0.860          N  
ATOM   1762  CA  PHE A 113      13.024   7.522   1.363  1.00  1.030          C  
ATOM   1763  C   PHE A 113      11.594   7.588   1.896  1.00  1.190          C  
ATOM   1764  O   PHE A 113      10.778   6.698   1.676  1.00  1.320          O  
ATOM   1765  CB  PHE A 113      13.208   6.202   0.626  1.00  1.370          C  
ATOM   1766  CG  PHE A 113      12.528   6.160  -0.721  1.00  1.370          C  
ATOM   1767  CD1 PHE A 113      12.971   6.931  -1.778  1.00  1.370          C  
ATOM   1768  CD2 PHE A 113      11.414   5.359  -0.918  1.00  1.370          C  
ATOM   1769  CE1 PHE A 113      12.326   6.888  -2.974  1.00  1.370          C  
ATOM   1770  CE2 PHE A 113      10.771   5.327  -2.122  1.00  1.370          C  
ATOM   1771  CZ  PHE A 113      11.219   6.090  -3.151  1.00  1.370          C  
ATOM   1772  H   PHE A 113      14.351   6.793   2.901  1.00  1.030          H  
ATOM   1773  HA  PHE A 113      13.188   8.350   0.677  1.00  1.240          H  
ATOM   1774 1HB  PHE A 113      14.266   5.988   0.492  1.00  1.650          H  
ATOM   1775 2HB  PHE A 113      12.799   5.410   1.246  1.00  1.650          H  
ATOM   1776  HD1 PHE A 113      13.841   7.573  -1.665  1.00  1.650          H  
ATOM   1777  HD2 PHE A 113      11.049   4.754  -0.082  1.00  1.650          H  
ATOM   1778  HE1 PHE A 113      12.704   7.489  -3.790  1.00  1.650          H  
ATOM   1779  HE2 PHE A 113       9.903   4.696  -2.257  1.00  1.650          H  
ATOM   1780  HZ  PHE A 113      10.703   6.062  -4.113  1.00  1.650          H  
ATOM   1781  N   GLY A 114      11.291   8.717   2.510  1.00  1.250          N  
ATOM   1782  CA  GLY A 114      10.033   9.017   3.153  1.00  1.450          C  
ATOM   1783  C   GLY A 114      10.148  10.443   3.684  1.00  1.450          C  
ATOM   1784  O   GLY A 114       9.170  11.059   4.113  1.00  1.640          O  
ATOM   1785  H   GLY A 114      12.058   9.372   2.595  1.00  1.500          H  
ATOM   1786 1HA  GLY A 114       9.214   8.891   2.459  1.00  1.740          H  
ATOM   1787 2HA  GLY A 114       9.878   8.323   3.983  1.00  1.740          H  
ATOM   1788  N   LEU A 115      11.383  10.952   3.644  1.00  1.310          N  
ATOM   1789  CA  LEU A 115      11.755  12.295   4.085  1.00  1.420          C  
ATOM   1790  C   LEU A 115      12.273  13.056   2.880  1.00  1.390          C  
ATOM   1791  O   LEU A 115      11.720  14.095   2.511  1.00  1.690          O  
ATOM   1792  CB  LEU A 115      12.835  12.205   5.169  1.00  1.940          C  
ATOM   1793  CG  LEU A 115      13.383  13.507   5.753  1.00  1.940          C  
ATOM   1794  CD1 LEU A 115      12.265  14.289   6.467  1.00  1.940          C  
ATOM   1795  CD2 LEU A 115      14.517  13.157   6.700  1.00  1.940          C  
ATOM   1796  H   LEU A 115      12.123  10.365   3.265  1.00  1.570          H  
ATOM   1797  HA  LEU A 115      10.869  12.792   4.473  1.00  1.700          H  
ATOM   1798 1HB  LEU A 115      12.433  11.622   5.990  1.00  2.330          H  
ATOM   1799 2HB  LEU A 115      13.673  11.652   4.765  1.00  2.330          H  
ATOM   1800  HG  LEU A 115      13.774  14.123   4.954  1.00  2.330          H  
ATOM   1801 1HD1 LEU A 115      12.672  15.208   6.883  1.00  2.330          H  
ATOM   1802 2HD1 LEU A 115      11.471  14.543   5.771  1.00  2.330          H  
ATOM   1803 3HD1 LEU A 115      11.858  13.684   7.270  1.00  2.330          H  
ATOM   1804 1HD2 LEU A 115      14.940  14.070   7.121  1.00  2.330          H  
ATOM   1805 2HD2 LEU A 115      14.138  12.528   7.507  1.00  2.330          H  
ATOM   1806 3HD2 LEU A 115      15.293  12.614   6.154  1.00  2.330          H  
ATOM   1807  N   ILE A 116      13.310  12.484   2.255  1.00  1.120          N  
ATOM   1808  CA  ILE A 116      13.943  12.965   1.043  1.00  1.120          C  
ATOM   1809  C   ILE A 116      12.921  12.827  -0.027  1.00  1.190          C  
ATOM   1810  O   ILE A 116      12.701  13.727  -0.820  1.00  1.290          O  
ATOM   1811  CB  ILE A 116      15.155  12.106   0.626  1.00  1.570          C  
ATOM   1812  CG1 ILE A 116      16.299  12.177   1.701  1.00  1.570          C  
ATOM   1813  CG2 ILE A 116      15.615  12.460  -0.800  1.00  1.570          C  
ATOM   1814  CD1 ILE A 116      16.856  13.560   1.998  1.00  1.570          C  
ATOM   1815  H   ILE A 116      13.672  11.631   2.646  1.00  1.340          H  
ATOM   1816  HA  ILE A 116      14.212  14.011   1.141  1.00  1.340          H  
ATOM   1817  HB  ILE A 116      14.843  11.073   0.592  1.00  1.880          H  
ATOM   1818 1HG1 ILE A 116      15.920  11.761   2.631  1.00  1.880          H  
ATOM   1819 2HG1 ILE A 116      17.124  11.552   1.355  1.00  1.880          H  
ATOM   1820 1HG2 ILE A 116      16.404  11.792  -1.073  1.00  1.880          H  
ATOM   1821 2HG2 ILE A 116      14.806  12.334  -1.514  1.00  1.880          H  
ATOM   1822 3HG2 ILE A 116      15.961  13.492  -0.849  1.00  1.880          H  
ATOM   1823 1HD1 ILE A 116      17.641  13.469   2.749  1.00  1.880          H  
ATOM   1824 2HD1 ILE A 116      17.275  13.997   1.093  1.00  1.880          H  
ATOM   1825 3HD1 ILE A 116      16.075  14.206   2.383  1.00  1.880          H  
ATOM   1826  N   ALA A 117      12.233  11.694  -0.021  1.00  1.230          N  
ATOM   1827  CA  ALA A 117      11.205  11.486  -1.021  1.00  1.400          C  
ATOM   1828  C   ALA A 117      10.193  12.636  -0.941  1.00  1.540          C  
ATOM   1829  O   ALA A 117       9.727  13.139  -1.964  1.00  1.690          O  
ATOM   1830  CB  ALA A 117      10.559  10.127  -0.835  1.00  1.890          C  
ATOM   1831  H   ALA A 117      12.497  10.992   0.671  1.00  1.480          H  
ATOM   1832  HA  ALA A 117      11.659  11.535  -1.993  1.00  1.680          H  
ATOM   1833 1HB  ALA A 117       9.815   9.977  -1.595  1.00  2.270          H  
ATOM   1834 2HB  ALA A 117      11.314   9.349  -0.919  1.00  2.270          H  
ATOM   1835 3HB  ALA A 117      10.098  10.078   0.144  1.00  2.270          H  
ATOM   1836  N   GLY A 118       9.897  13.090   0.275  1.00  1.580          N  
ATOM   1837  CA  GLY A 118       9.001  14.209   0.504  1.00  1.790          C  
ATOM   1838  C   GLY A 118       9.579  15.523  -0.044  1.00  1.780          C  
ATOM   1839  O   GLY A 118       8.931  16.218  -0.842  1.00  2.030          O  
ATOM   1840  H   GLY A 118      10.327  12.650   1.075  1.00  1.900          H  
ATOM   1841 1HA  GLY A 118       8.038  14.007   0.038  1.00  2.150          H  
ATOM   1842 2HA  GLY A 118       8.829  14.307   1.577  1.00  2.150          H  
ATOM   1843  N   PHE A 119      10.803  15.861   0.394  1.00  1.560          N  
ATOM   1844  CA  PHE A 119      11.453  17.111  -0.008  1.00  1.620          C  
ATOM   1845  C   PHE A 119      11.677  17.200  -1.513  1.00  1.600          C  
ATOM   1846  O   PHE A 119      11.374  18.233  -2.135  1.00  1.770          O  
ATOM   1847  CB  PHE A 119      12.830  17.251   0.658  1.00  2.240          C  
ATOM   1848  CG  PHE A 119      12.837  17.594   2.131  1.00  2.240          C  
ATOM   1849  CD1 PHE A 119      13.409  16.727   3.066  1.00  2.240          C  
ATOM   1850  CD2 PHE A 119      12.290  18.785   2.588  1.00  2.240          C  
ATOM   1851  CE1 PHE A 119      13.431  17.055   4.404  1.00  2.240          C  
ATOM   1852  CE2 PHE A 119      12.309  19.102   3.931  1.00  2.240          C  
ATOM   1853  CZ  PHE A 119      12.882  18.235   4.837  1.00  2.240          C  
ATOM   1854  H   PHE A 119      11.266  15.232   1.055  1.00  1.870          H  
ATOM   1855  HA  PHE A 119      10.815  17.939   0.295  1.00  1.940          H  
ATOM   1856 1HB  PHE A 119      13.367  16.312   0.535  1.00  2.690          H  
ATOM   1857 2HB  PHE A 119      13.402  18.012   0.132  1.00  2.690          H  
ATOM   1858  HD1 PHE A 119      13.846  15.789   2.733  1.00  2.690          H  
ATOM   1859  HD2 PHE A 119      11.841  19.479   1.874  1.00  2.690          H  
ATOM   1860  HE1 PHE A 119      13.886  16.383   5.120  1.00  2.690          H  
ATOM   1861  HE2 PHE A 119      11.875  20.041   4.277  1.00  2.690          H  
ATOM   1862  HZ  PHE A 119      12.902  18.488   5.896  1.00  2.690          H  
ATOM   1863  N   SER A 120      12.187  16.111  -2.092  1.00  1.450          N  
ATOM   1864  CA  SER A 120      12.439  16.038  -3.510  1.00  1.480          C  
ATOM   1865  C   SER A 120      11.115  16.044  -4.240  1.00  1.660          C  
ATOM   1866  O   SER A 120      10.990  16.730  -5.239  1.00  1.760          O  
ATOM   1867  CB  SER A 120      13.301  14.853  -3.882  1.00  2.060          C  
ATOM   1868  OG  SER A 120      14.605  14.984  -3.364  1.00  2.060          O  
ATOM   1869  H   SER A 120      12.419  15.307  -1.522  1.00  1.740          H  
ATOM   1870  HA  SER A 120      12.991  16.928  -3.804  1.00  1.780          H  
ATOM   1871 1HB  SER A 120      12.843  13.920  -3.537  1.00  2.470          H  
ATOM   1872 2HB  SER A 120      13.365  14.819  -4.934  1.00  2.470          H  
ATOM   1873  HG  SER A 120      15.179  14.429  -3.928  1.00  2.470          H  
ATOM   1874  N   GLY A 121      10.082  15.360  -3.722  1.00  1.770          N  
ATOM   1875  CA  GLY A 121       8.769  15.366  -4.355  1.00  2.010          C  
ATOM   1876  C   GLY A 121       8.371  16.812  -4.640  1.00  2.120          C  
ATOM   1877  O   GLY A 121       7.993  17.160  -5.769  1.00  2.220          O  
ATOM   1878  H   GLY A 121      10.187  14.767  -2.898  1.00  2.120          H  
ATOM   1879 1HA  GLY A 121       8.774  14.783  -5.266  1.00  2.410          H  
ATOM   1880 2HA  GLY A 121       8.058  14.902  -3.672  1.00  2.410          H  
ATOM   1881  N   GLY A 122       8.491  17.662  -3.619  1.00  2.150          N  
ATOM   1882  CA  GLY A 122       8.193  19.079  -3.762  1.00  2.340          C  
ATOM   1883  C   GLY A 122       9.031  19.707  -4.889  1.00  2.250          C  
ATOM   1884  O   GLY A 122       8.483  20.361  -5.784  1.00  2.360          O  
ATOM   1885  H   GLY A 122       8.772  17.283  -2.704  1.00  2.580          H  
ATOM   1886 1HA  GLY A 122       7.132  19.208  -3.965  1.00  2.810          H  
ATOM   1887 2HA  GLY A 122       8.409  19.584  -2.820  1.00  2.810          H  
ATOM   1888  N   ALA A 123      10.359  19.536  -4.825  1.00  2.140          N  
ATOM   1889  CA  ALA A 123      11.278  20.102  -5.825  1.00  2.160          C  
ATOM   1890  C   ALA A 123      10.981  19.619  -7.239  1.00  2.210          C  
ATOM   1891  O   ALA A 123      11.112  20.363  -8.200  1.00  2.300          O  
ATOM   1892  CB  ALA A 123      12.712  19.740  -5.491  1.00  3.020          C  
ATOM   1893  H   ALA A 123      10.737  18.990  -4.039  1.00  2.570          H  
ATOM   1894  HA  ALA A 123      11.159  21.186  -5.804  1.00  2.590          H  
ATOM   1895 1HB  ALA A 123      13.386  20.186  -6.220  1.00  3.620          H  
ATOM   1896 2HB  ALA A 123      12.957  20.104  -4.496  1.00  3.620          H  
ATOM   1897 3HB  ALA A 123      12.821  18.658  -5.520  1.00  3.620          H  
ATOM   1898  N   PHE A 124      10.584  18.364  -7.368  1.00  2.250          N  
ATOM   1899  CA  PHE A 124      10.284  17.758  -8.648  1.00  2.380          C  
ATOM   1900  C   PHE A 124       9.048  18.413  -9.249  1.00  2.450          C  
ATOM   1901  O   PHE A 124       9.045  18.873 -10.396  1.00  2.850          O  
ATOM   1902  CB  PHE A 124       9.995  16.263  -8.447  1.00  3.280          C  
ATOM   1903  CG  PHE A 124      11.140  15.379  -8.064  1.00  3.280          C  
ATOM   1904  CD1 PHE A 124      10.893  14.279  -7.277  1.00  3.280          C  
ATOM   1905  CD2 PHE A 124      12.424  15.603  -8.465  1.00  3.280          C  
ATOM   1906  CE1 PHE A 124      11.891  13.442  -6.902  1.00  3.280          C  
ATOM   1907  CE2 PHE A 124      13.406  14.759  -8.100  1.00  3.280          C  
ATOM   1908  CZ  PHE A 124      13.134  13.676  -7.317  1.00  3.280          C  
ATOM   1909  H   PHE A 124      10.538  17.791  -6.531  1.00  2.700          H  
ATOM   1910  HA  PHE A 124      11.119  17.910  -9.320  1.00  2.860          H  
ATOM   1911 1HB  PHE A 124       9.245  16.162  -7.676  1.00  3.940          H  
ATOM   1912 2HB  PHE A 124       9.569  15.858  -9.323  1.00  3.940          H  
ATOM   1913  HD1 PHE A 124       9.884  14.085  -6.954  1.00  3.940          H  
ATOM   1914  HD2 PHE A 124      12.667  16.447  -9.084  1.00  3.940          H  
ATOM   1915  HE1 PHE A 124      11.683  12.579  -6.271  1.00  3.940          H  
ATOM   1916  HE2 PHE A 124      14.401  14.953  -8.435  1.00  3.940          H  
ATOM   1917  HZ  PHE A 124      13.905  13.008  -7.015  1.00  3.940          H  
ATOM   1918  N   ASN A 125       8.021  18.601  -8.426  1.00  2.190          N  
ATOM   1919  CA  ASN A 125       6.789  19.218  -8.897  1.00  2.280          C  
ATOM   1920  C   ASN A 125       7.065  20.588  -9.515  1.00  2.310          C  
ATOM   1921  O   ASN A 125       6.441  20.978 -10.507  1.00  2.280          O  
ATOM   1922  CB  ASN A 125       5.803  19.313  -7.763  1.00  3.160          C  
ATOM   1923  CG  ASN A 125       4.452  19.769  -8.182  1.00  3.160          C  
ATOM   1924  OD1 ASN A 125       3.814  19.169  -9.054  1.00  3.160          O  
ATOM   1925  ND2 ASN A 125       3.991  20.822  -7.566  1.00  3.160          N  
ATOM   1926  H   ASN A 125       8.078  18.217  -7.475  1.00  2.630          H  
ATOM   1927  HA  ASN A 125       6.367  18.588  -9.676  1.00  2.740          H  
ATOM   1928 1HB  ASN A 125       5.729  18.336  -7.306  1.00  3.790          H  
ATOM   1929 2HB  ASN A 125       6.190  19.997  -7.007  1.00  3.790          H  
ATOM   1930 1HD2 ASN A 125       3.087  21.183  -7.795  1.00  3.790          H  
ATOM   1931 2HD2 ASN A 125       4.549  21.257  -6.864  1.00  3.790          H  
ATOM   1932  N   VAL A 126       8.037  21.300  -8.951  1.00  2.680          N  
ATOM   1933  CA  VAL A 126       8.435  22.600  -9.460  1.00  2.960          C  
ATOM   1934  C   VAL A 126       9.889  22.616  -9.954  1.00  3.010          C  
ATOM   1935  O   VAL A 126      10.559  23.650  -9.861  1.00  3.460          O  
ATOM   1936  CB  VAL A 126       8.184  23.721  -8.430  1.00  4.030          C  
ATOM   1937  CG1 VAL A 126       6.685  23.866  -8.198  1.00  4.030          C  
ATOM   1938  CG2 VAL A 126       8.884  23.433  -7.135  1.00  4.030          C  
ATOM   1939  H   VAL A 126       8.466  20.921  -8.093  1.00  3.220          H  
ATOM   1940  HA  VAL A 126       7.803  22.826 -10.319  1.00  3.550          H  
ATOM   1941  HB  VAL A 126       8.551  24.643  -8.831  1.00  4.840          H  
ATOM   1942 1HG1 VAL A 126       6.501  24.674  -7.493  1.00  4.840          H  
ATOM   1943 2HG1 VAL A 126       6.191  24.089  -9.142  1.00  4.840          H  
ATOM   1944 3HG1 VAL A 126       6.291  22.936  -7.796  1.00  4.840          H  
ATOM   1945 1HG2 VAL A 126       8.699  24.244  -6.436  1.00  4.840          H  
ATOM   1946 2HG2 VAL A 126       8.512  22.520  -6.724  1.00  4.840          H  
ATOM   1947 3HG2 VAL A 126       9.938  23.344  -7.299  1.00  4.840          H  
ATOM   1948  N   ILE A 127      10.333  21.498 -10.567  1.00  2.810          N  
ATOM   1949  CA  ILE A 127      11.694  21.268 -11.095  1.00  2.840          C  
ATOM   1950  C   ILE A 127      12.154  22.363 -12.059  1.00  2.940          C  
ATOM   1951  O   ILE A 127      13.349  22.599 -12.255  1.00  3.120          O  
ATOM   1952  CB  ILE A 127      11.755  19.911 -11.872  1.00  3.960          C  
ATOM   1953  CG1 ILE A 127      13.212  19.435 -12.080  1.00  3.960          C  
ATOM   1954  CG2 ILE A 127      11.028  20.006 -13.271  1.00  3.960          C  
ATOM   1955  CD1 ILE A 127      13.951  18.999 -10.785  1.00  3.960          C  
ATOM   1956  H   ILE A 127       9.704  20.691 -10.577  1.00  3.370          H  
ATOM   1957  HA  ILE A 127      12.363  21.221 -10.254  1.00  3.410          H  
ATOM   1958  HB  ILE A 127      11.264  19.167 -11.283  1.00  4.760          H  
ATOM   1959 1HG1 ILE A 127      13.218  18.610 -12.753  1.00  4.760          H  
ATOM   1960 2HG1 ILE A 127      13.746  20.226 -12.541  1.00  4.760          H  
ATOM   1961 1HG2 ILE A 127      11.056  19.037 -13.763  1.00  4.760          H  
ATOM   1962 2HG2 ILE A 127       9.988  20.295 -13.119  1.00  4.760          H  
ATOM   1963 3HG2 ILE A 127      11.516  20.733 -13.922  1.00  4.760          H  
ATOM   1964 1HD1 ILE A 127      14.960  18.674 -11.037  1.00  4.760          H  
ATOM   1965 2HD1 ILE A 127      14.017  19.813 -10.070  1.00  4.760          H  
ATOM   1966 3HD1 ILE A 127      13.418  18.174 -10.335  1.00  4.760          H  
ATOM   1967  N   LEU A 128      11.178  23.049 -12.618  1.00  2.990          N  
ATOM   1968  CA  LEU A 128      11.308  24.108 -13.590  1.00  3.270          C  
ATOM   1969  C   LEU A 128      12.120  25.276 -13.046  1.00  3.420          C  
ATOM   1970  O   LEU A 128      12.658  26.080 -13.814  1.00  3.780          O  
ATOM   1971  CB  LEU A 128       9.901  24.618 -13.926  1.00  4.470          C  
ATOM   1972  CG  LEU A 128       8.896  23.599 -14.590  1.00  4.470          C  
ATOM   1973  CD1 LEU A 128       7.551  24.279 -14.719  1.00  4.470          C  
ATOM   1974  CD2 LEU A 128       9.392  23.104 -15.931  1.00  4.470          C  
ATOM   1975  H   LEU A 128      10.251  22.763 -12.350  1.00  3.590          H  
ATOM   1976  HA  LEU A 128      11.806  23.726 -14.457  1.00  3.920          H  
ATOM   1977 1HB  LEU A 128       9.448  24.979 -13.006  1.00  5.360          H  
ATOM   1978 2HB  LEU A 128      10.004  25.467 -14.604  1.00  5.360          H  
ATOM   1979  HG  LEU A 128       8.768  22.741 -13.932  1.00  5.360          H  
ATOM   1980 1HD1 LEU A 128       6.830  23.580 -15.145  1.00  5.360          H  
ATOM   1981 2HD1 LEU A 128       7.205  24.596 -13.735  1.00  5.360          H  
ATOM   1982 3HD1 LEU A 128       7.639  25.148 -15.370  1.00  5.360          H  
ATOM   1983 1HD2 LEU A 128       8.667  22.410 -16.345  1.00  5.360          H  
ATOM   1984 2HD2 LEU A 128       9.524  23.939 -16.615  1.00  5.360          H  
ATOM   1985 3HD2 LEU A 128      10.326  22.590 -15.804  1.00  5.360          H  
ATOM   1986  N   ARG A 129      12.166  25.393 -11.720  1.00  3.290          N  
ATOM   1987  CA  ARG A 129      12.841  26.478 -11.036  1.00  3.590          C  
ATOM   1988  C   ARG A 129      14.230  26.152 -10.467  1.00  3.540          C  
ATOM   1989  O   ARG A 129      14.777  26.967  -9.720  1.00  3.810          O  
ATOM   1990  CB  ARG A 129      11.958  26.941  -9.888  1.00  4.910          C  
ATOM   1991  CG  ARG A 129      10.645  27.584 -10.314  1.00  4.910          C  
ATOM   1992  CD  ARG A 129       9.703  27.720  -9.163  1.00  4.910          C  
ATOM   1993  NE  ARG A 129       8.459  28.402  -9.536  1.00  4.910          N  
ATOM   1994  CZ  ARG A 129       7.413  27.850 -10.208  1.00  4.910          C  
ATOM   1995  NH1 ARG A 129       7.432  26.590 -10.601  1.00  4.910          N  
ATOM   1996  NH2 ARG A 129       6.355  28.596 -10.474  1.00  4.910          N  
ATOM   1997  H   ARG A 129      11.698  24.681 -11.150  1.00  3.950          H  
ATOM   1998  HA  ARG A 129      12.952  27.298 -11.747  1.00  4.310          H  
ATOM   1999 1HB  ARG A 129      11.723  26.081  -9.257  1.00  5.890          H  
ATOM   2000 2HB  ARG A 129      12.499  27.661  -9.276  1.00  5.890          H  
ATOM   2001 1HG  ARG A 129      10.841  28.575 -10.717  1.00  5.890          H  
ATOM   2002 2HG  ARG A 129      10.181  26.970 -11.081  1.00  5.890          H  
ATOM   2003 1HD  ARG A 129       9.460  26.744  -8.765  1.00  5.890          H  
ATOM   2004 2HD  ARG A 129      10.186  28.307  -8.381  1.00  5.890          H  
ATOM   2005  HE  ARG A 129       8.374  29.376  -9.267  1.00  5.890          H  
ATOM   2006 1HH1 ARG A 129       8.233  26.005 -10.407  1.00  5.890          H  
ATOM   2007 2HH1 ARG A 129       6.639  26.206 -11.097  1.00  5.890          H  
ATOM   2008 1HH2 ARG A 129       6.330  29.563 -10.178  1.00  5.890          H  
ATOM   2009 2HH2 ARG A 129       5.569  28.205 -10.973  1.00  5.890          H  
ATOM   2010  N   TYR A 130      14.814  24.988 -10.788  1.00  3.270          N  
ATOM   2011  CA  TYR A 130      16.110  24.668 -10.180  1.00  3.220          C  
ATOM   2012  C   TYR A 130      17.362  24.775 -11.091  1.00  3.190          C  
ATOM   2013  O   TYR A 130      17.271  24.587 -12.303  1.00  3.150          O  
ATOM   2014  CB  TYR A 130      16.038  23.287  -9.556  1.00  4.530          C  
ATOM   2015  CG  TYR A 130      15.173  23.262  -8.351  1.00  4.530          C  
ATOM   2016  CD1 TYR A 130      13.845  23.026  -8.494  1.00  4.530          C  
ATOM   2017  CD2 TYR A 130      15.705  23.489  -7.103  1.00  4.530          C  
ATOM   2018  CE1 TYR A 130      13.026  23.004  -7.411  1.00  4.530          C  
ATOM   2019  CE2 TYR A 130      14.894  23.468  -5.998  1.00  4.530          C  
ATOM   2020  CZ  TYR A 130      13.552  23.228  -6.145  1.00  4.530          C  
ATOM   2021  OH  TYR A 130      12.733  23.215  -5.037  1.00  4.530          O  
ATOM   2022  H   TYR A 130      14.342  24.322 -11.411  1.00  3.920          H  
ATOM   2023  HA  TYR A 130      16.195  25.335  -9.345  1.00  3.860          H  
ATOM   2024 1HB  TYR A 130      15.603  22.619 -10.261  1.00  5.430          H  
ATOM   2025 2HB  TYR A 130      17.032  22.918  -9.301  1.00  5.430          H  
ATOM   2026  HD1 TYR A 130      13.444  22.865  -9.472  1.00  5.430          H  
ATOM   2027  HD2 TYR A 130      16.758  23.690  -6.992  1.00  5.430          H  
ATOM   2028  HE1 TYR A 130      11.978  22.814  -7.551  1.00  5.430          H  
ATOM   2029  HE2 TYR A 130      15.314  23.649  -5.008  1.00  5.430          H  
ATOM   2030  HH  TYR A 130      13.265  23.330  -4.244  1.00  5.430          H  
ATOM   2031  N   PRO A 131      18.533  25.177 -10.518  1.00  3.270          N  
ATOM   2032  CA  PRO A 131      19.893  25.171 -11.075  1.00  3.280          C  
ATOM   2033  C   PRO A 131      20.393  23.786 -11.443  1.00  3.020          C  
ATOM   2034  O   PRO A 131      19.966  22.805 -10.838  1.00  2.830          O  
ATOM   2035  CB  PRO A 131      20.743  25.743  -9.935  1.00  4.920          C  
ATOM   2036  CG  PRO A 131      19.806  26.565  -9.115  1.00  4.920          C  
ATOM   2037  CD  PRO A 131      18.470  25.883  -9.204  1.00  4.920          C  
ATOM   2038  HA  PRO A 131      19.927  25.839 -11.945  1.00  3.940          H  
ATOM   2039 1HB  PRO A 131      21.202  24.925  -9.365  1.00  5.900          H  
ATOM   2040 2HB  PRO A 131      21.565  26.340 -10.352  1.00  5.900          H  
ATOM   2041 1HG  PRO A 131      20.180  26.637  -8.083  1.00  5.900          H  
ATOM   2042 2HG  PRO A 131      19.773  27.594  -9.509  1.00  5.900          H  
ATOM   2043 1HD  PRO A 131      18.306  25.197  -8.375  1.00  5.900          H  
ATOM   2044 2HD  PRO A 131      17.735  26.710  -9.233  1.00  5.900          H  
ATOM   2045  N   ILE A 132      21.347  23.706 -12.373  1.00  3.050          N  
ATOM   2046  CA  ILE A 132      21.957  22.430 -12.786  1.00  2.890          C  
ATOM   2047  C   ILE A 132      22.199  21.475 -11.623  1.00  2.660          C  
ATOM   2048  O   ILE A 132      21.753  20.320 -11.644  1.00  2.480          O  
ATOM   2049  CB  ILE A 132      23.329  22.650 -13.487  1.00  4.110          C  
ATOM   2050  CG1 ILE A 132      23.123  23.361 -14.827  1.00  4.110          C  
ATOM   2051  CG2 ILE A 132      24.033  21.266 -13.717  1.00  4.110          C  
ATOM   2052  CD1 ILE A 132      24.371  23.904 -15.481  1.00  4.110          C  
ATOM   2053  H   ILE A 132      21.648  24.567 -12.826  1.00  3.660          H  
ATOM   2054  HA  ILE A 132      21.295  21.938 -13.487  1.00  3.470          H  
ATOM   2055  HB  ILE A 132      23.965  23.282 -12.872  1.00  4.930          H  
ATOM   2056 1HG1 ILE A 132      22.675  22.673 -15.505  1.00  4.930          H  
ATOM   2057 2HG1 ILE A 132      22.451  24.197 -14.673  1.00  4.930          H  
ATOM   2058 1HG2 ILE A 132      24.987  21.410 -14.206  1.00  4.930          H  
ATOM   2059 2HG2 ILE A 132      24.216  20.750 -12.780  1.00  4.930          H  
ATOM   2060 3HG2 ILE A 132      23.401  20.636 -14.345  1.00  4.930          H  
ATOM   2061 1HD1 ILE A 132      24.095  24.391 -16.419  1.00  4.930          H  
ATOM   2062 2HD1 ILE A 132      24.838  24.635 -14.818  1.00  4.930          H  
ATOM   2063 3HD1 ILE A 132      25.076  23.109 -15.692  1.00  4.930          H  
ATOM   2064  N   VAL A 133      22.950  21.942 -10.630  1.00  2.690          N  
ATOM   2065  CA  VAL A 133      23.310  21.094  -9.513  1.00  2.520          C  
ATOM   2066  C   VAL A 133      22.112  20.629  -8.718  1.00  2.350          C  
ATOM   2067  O   VAL A 133      22.038  19.450  -8.381  1.00  2.180          O  
ATOM   2068  CB  VAL A 133      24.316  21.815  -8.601  1.00  3.600          C  
ATOM   2069  CG1 VAL A 133      24.544  21.013  -7.308  1.00  3.600          C  
ATOM   2070  CG2 VAL A 133      25.626  21.982  -9.371  1.00  3.600          C  
ATOM   2071  H   VAL A 133      23.265  22.898 -10.674  1.00  3.230          H  
ATOM   2072  HA  VAL A 133      23.806  20.212  -9.916  1.00  3.020          H  
ATOM   2073  HB  VAL A 133      23.923  22.791  -8.320  1.00  4.320          H  
ATOM   2074 1HG1 VAL A 133      25.261  21.536  -6.680  1.00  4.320          H  
ATOM   2075 2HG1 VAL A 133      23.614  20.908  -6.761  1.00  4.320          H  
ATOM   2076 3HG1 VAL A 133      24.931  20.022  -7.553  1.00  4.320          H  
ATOM   2077 1HG2 VAL A 133      26.355  22.499  -8.746  1.00  4.320          H  
ATOM   2078 2HG2 VAL A 133      26.014  20.999  -9.642  1.00  4.320          H  
ATOM   2079 3HG2 VAL A 133      25.452  22.559 -10.276  1.00  4.320          H  
ATOM   2080  N   ASN A 134      21.199  21.541  -8.411  1.00  2.430          N  
ATOM   2081  CA  ASN A 134      20.013  21.210  -7.640  1.00  2.320          C  
ATOM   2082  C   ASN A 134      19.039  20.296  -8.396  1.00  2.170          C  
ATOM   2083  O   ASN A 134      18.346  19.477  -7.775  1.00  2.040          O  
ATOM   2084  CB  ASN A 134      19.352  22.471  -7.183  1.00  3.290          C  
ATOM   2085  CG  ASN A 134      20.164  23.145  -6.115  1.00  3.290          C  
ATOM   2086  OD1 ASN A 134      21.010  22.514  -5.472  1.00  3.290          O  
ATOM   2087  ND2 ASN A 134      19.935  24.409  -5.900  1.00  3.290          N  
ATOM   2088  H   ASN A 134      21.353  22.491  -8.717  1.00  2.920          H  
ATOM   2089  HA  ASN A 134      20.333  20.662  -6.756  1.00  2.780          H  
ATOM   2090 1HB  ASN A 134      19.228  23.135  -8.031  1.00  3.950          H  
ATOM   2091 2HB  ASN A 134      18.377  22.226  -6.788  1.00  3.950          H  
ATOM   2092 1HD2 ASN A 134      20.455  24.894  -5.196  1.00  3.950          H  
ATOM   2093 2HD2 ASN A 134      19.253  24.901  -6.432  1.00  3.950          H  
ATOM   2094  N   LEU A 135      18.988  20.414  -9.730  1.00  2.220          N  
ATOM   2095  CA  LEU A 135      18.131  19.536 -10.525  1.00  2.130          C  
ATOM   2096  C   LEU A 135      18.628  18.114 -10.354  1.00  1.960          C  
ATOM   2097  O   LEU A 135      17.847  17.174 -10.122  1.00  1.860          O  
ATOM   2098  CB  LEU A 135      18.258  19.886 -12.013  1.00  3.020          C  
ATOM   2099  CG  LEU A 135      17.670  21.188 -12.487  1.00  3.020          C  
ATOM   2100  CD1 LEU A 135      18.145  21.456 -13.836  1.00  3.020          C  
ATOM   2101  CD2 LEU A 135      16.236  21.111 -12.532  1.00  3.020          C  
ATOM   2102  H   LEU A 135      19.532  21.153 -10.183  1.00  2.660          H  
ATOM   2103  HA  LEU A 135      17.107  19.611 -10.172  1.00  2.560          H  
ATOM   2104 1HB  LEU A 135      19.317  19.925 -12.254  1.00  3.620          H  
ATOM   2105 2HB  LEU A 135      17.827  19.096 -12.587  1.00  3.620          H  
ATOM   2106  HG  LEU A 135      17.968  21.987 -11.834  1.00  3.620          H  
ATOM   2107 1HD1 LEU A 135      17.718  22.395 -14.163  1.00  3.620          H  
ATOM   2108 2HD1 LEU A 135      19.205  21.524 -13.824  1.00  3.620          H  
ATOM   2109 3HD1 LEU A 135      17.848  20.668 -14.507  1.00  3.620          H  
ATOM   2110 1HD2 LEU A 135      15.830  22.061 -12.891  1.00  3.620          H  
ATOM   2111 2HD2 LEU A 135      15.949  20.321 -13.199  1.00  3.620          H  
ATOM   2112 3HD2 LEU A 135      15.853  20.911 -11.559  1.00  3.620          H  
ATOM   2113  N   GLY A 136      19.961  17.993 -10.449  1.00  2.000          N  
ATOM   2114  CA  GLY A 136      20.696  16.758 -10.307  1.00  1.920          C  
ATOM   2115  C   GLY A 136      20.519  16.178  -8.924  1.00  1.760          C  
ATOM   2116  O   GLY A 136      20.118  15.028  -8.786  1.00  1.650          O  
ATOM   2117  H   GLY A 136      20.502  18.835 -10.678  1.00  2.400          H  
ATOM   2118 1HA  GLY A 136      20.359  16.042 -11.056  1.00  2.300          H  
ATOM   2119 2HA  GLY A 136      21.753  16.952 -10.492  1.00  2.300          H  
ATOM   2120  N   LEU A 137      20.795  16.970  -7.888  1.00  1.800          N  
ATOM   2121  CA  LEU A 137      20.671  16.495  -6.523  1.00  1.710          C  
ATOM   2122  C   LEU A 137      19.268  16.082  -6.150  1.00  1.610          C  
ATOM   2123  O   LEU A 137      19.085  15.080  -5.466  1.00  1.540          O  
ATOM   2124  CB  LEU A 137      21.150  17.543  -5.526  1.00  2.430          C  
ATOM   2125  CG  LEU A 137      22.658  17.837  -5.485  1.00  2.430          C  
ATOM   2126  CD1 LEU A 137      22.872  19.049  -4.598  1.00  2.430          C  
ATOM   2127  CD2 LEU A 137      23.436  16.611  -4.932  1.00  2.430          C  
ATOM   2128  H   LEU A 137      21.133  17.918  -8.064  1.00  2.160          H  
ATOM   2129  HA  LEU A 137      21.301  15.625  -6.427  1.00  2.050          H  
ATOM   2130 1HB  LEU A 137      20.644  18.477  -5.762  1.00  2.920          H  
ATOM   2131 2HB  LEU A 137      20.844  17.234  -4.528  1.00  2.920          H  
ATOM   2132  HG  LEU A 137      23.018  18.073  -6.484  1.00  2.920          H  
ATOM   2133 1HD1 LEU A 137      23.934  19.291  -4.562  1.00  2.920          H  
ATOM   2134 2HD1 LEU A 137      22.321  19.901  -5.005  1.00  2.920          H  
ATOM   2135 3HD1 LEU A 137      22.515  18.837  -3.594  1.00  2.920          H  
ATOM   2136 1HD2 LEU A 137      24.499  16.851  -4.899  1.00  2.920          H  
ATOM   2137 2HD2 LEU A 137      23.087  16.377  -3.926  1.00  2.920          H  
ATOM   2138 3HD2 LEU A 137      23.299  15.742  -5.567  1.00  2.920          H  
ATOM   2139  N   SER A 138      18.238  16.798  -6.601  1.00  1.670          N  
ATOM   2140  CA  SER A 138      16.903  16.391  -6.187  1.00  1.680          C  
ATOM   2141  C   SER A 138      16.628  14.948  -6.598  1.00  1.580          C  
ATOM   2142  O   SER A 138      16.201  14.131  -5.764  1.00  1.520          O  
ATOM   2143  CB  SER A 138      15.859  17.305  -6.812  1.00  2.350          C  
ATOM   2144  OG  SER A 138      15.961  18.614  -6.319  1.00  2.350          O  
ATOM   2145  H   SER A 138      18.370  17.645  -7.157  1.00  2.000          H  
ATOM   2146  HA  SER A 138      16.837  16.465  -5.103  1.00  2.020          H  
ATOM   2147 1HB  SER A 138      15.984  17.313  -7.897  1.00  2.820          H  
ATOM   2148 2HB  SER A 138      14.866  16.912  -6.596  1.00  2.820          H  
ATOM   2149  HG  SER A 138      16.770  18.988  -6.728  1.00  2.820          H  
ATOM   2150  N   ILE A 139      16.944  14.610  -7.858  1.00  1.620          N  
ATOM   2151  CA  ILE A 139      16.716  13.250  -8.334  1.00  1.610          C  
ATOM   2152  C   ILE A 139      17.780  12.260  -7.849  1.00  1.490          C  
ATOM   2153  O   ILE A 139      17.464  11.098  -7.590  1.00  1.470          O  
ATOM   2154  CB  ILE A 139      16.494  13.226  -9.867  1.00  2.260          C  
ATOM   2155  CG1 ILE A 139      15.951  11.824 -10.365  1.00  2.260          C  
ATOM   2156  CG2 ILE A 139      17.710  13.631 -10.594  1.00  2.260          C  
ATOM   2157  CD1 ILE A 139      14.548  11.446  -9.883  1.00  2.260          C  
ATOM   2158  H   ILE A 139      17.299  15.341  -8.490  1.00  1.940          H  
ATOM   2159  HA  ILE A 139      15.798  12.920  -7.903  1.00  1.930          H  
ATOM   2160  HB  ILE A 139      15.720  13.948 -10.109  1.00  2.710          H  
ATOM   2161 1HG1 ILE A 139      15.934  11.838 -11.452  1.00  2.710          H  
ATOM   2162 2HG1 ILE A 139      16.631  11.042 -10.037  1.00  2.710          H  
ATOM   2163 1HG2 ILE A 139      17.482  13.643 -11.642  1.00  2.710          H  
ATOM   2164 2HG2 ILE A 139      18.014  14.622 -10.282  1.00  2.710          H  
ATOM   2165 3HG2 ILE A 139      18.510  12.949 -10.401  1.00  2.710          H  
ATOM   2166 1HD1 ILE A 139      14.271  10.475 -10.298  1.00  2.710          H  
ATOM   2167 2HD1 ILE A 139      14.518  11.387  -8.815  1.00  2.710          H  
ATOM   2168 3HD1 ILE A 139      13.838  12.196 -10.214  1.00  2.710          H  
ATOM   2169  N   PHE A 140      19.037  12.689  -7.777  1.00  1.460          N  
ATOM   2170  CA  PHE A 140      20.146  11.862  -7.335  1.00  1.400          C  
ATOM   2171  C   PHE A 140      19.941  11.422  -5.888  1.00  1.330          C  
ATOM   2172  O   PHE A 140      20.017  10.235  -5.590  1.00  1.350          O  
ATOM   2173  CB  PHE A 140      21.448  12.650  -7.488  1.00  1.980          C  
ATOM   2174  CG  PHE A 140      22.698  11.960  -7.145  1.00  1.980          C  
ATOM   2175  CD1 PHE A 140      23.405  11.269  -8.110  1.00  1.980          C  
ATOM   2176  CD2 PHE A 140      23.172  11.985  -5.862  1.00  1.980          C  
ATOM   2177  CE1 PHE A 140      24.577  10.619  -7.779  1.00  1.980          C  
ATOM   2178  CE2 PHE A 140      24.325  11.336  -5.519  1.00  1.980          C  
ATOM   2179  CZ  PHE A 140      25.034  10.650  -6.481  1.00  1.980          C  
ATOM   2180  H   PHE A 140      19.255  13.646  -8.044  1.00  1.750          H  
ATOM   2181  HA  PHE A 140      20.193  10.969  -7.948  1.00  1.680          H  
ATOM   2182 1HB  PHE A 140      21.530  12.988  -8.521  1.00  2.380          H  
ATOM   2183 2HB  PHE A 140      21.385  13.516  -6.878  1.00  2.380          H  
ATOM   2184  HD1 PHE A 140      23.027  11.244  -9.137  1.00  2.380          H  
ATOM   2185  HD2 PHE A 140      22.614  12.527  -5.120  1.00  2.380          H  
ATOM   2186  HE1 PHE A 140      25.132  10.077  -8.534  1.00  2.380          H  
ATOM   2187  HE2 PHE A 140      24.683  11.364  -4.490  1.00  2.380          H  
ATOM   2188  HZ  PHE A 140      25.955  10.135  -6.214  1.00  2.380          H  
ATOM   2189  N   ILE A 141      19.685  12.358  -4.973  1.00  1.310          N  
ATOM   2190  CA  ILE A 141      19.527  12.008  -3.569  1.00  1.310          C  
ATOM   2191  C   ILE A 141      18.275  11.141  -3.417  1.00  1.290          C  
ATOM   2192  O   ILE A 141      18.276  10.177  -2.652  1.00  1.290          O  
ATOM   2193  CB  ILE A 141      19.528  13.243  -2.648  1.00  1.830          C  
ATOM   2194  CG1 ILE A 141      20.906  14.043  -2.785  1.00  1.830          C  
ATOM   2195  CG2 ILE A 141      19.354  12.791  -1.184  1.00  1.830          C  
ATOM   2196  CD1 ILE A 141      22.196  13.292  -2.382  1.00  1.830          C  
ATOM   2197  H   ILE A 141      19.592  13.338  -5.252  1.00  1.570          H  
ATOM   2198  HA  ILE A 141      20.370  11.384  -3.279  1.00  1.570          H  
ATOM   2199  HB  ILE A 141      18.713  13.917  -2.936  1.00  2.200          H  
ATOM   2200 1HG1 ILE A 141      21.012  14.337  -3.829  1.00  2.200          H  
ATOM   2201 2HG1 ILE A 141      20.841  14.948  -2.180  1.00  2.200          H  
ATOM   2202 1HG2 ILE A 141      19.354  13.664  -0.534  1.00  2.200          H  
ATOM   2203 2HG2 ILE A 141      18.451  12.273  -1.064  1.00  2.200          H  
ATOM   2204 3HG2 ILE A 141      20.159  12.124  -0.897  1.00  2.200          H  
ATOM   2205 1HD1 ILE A 141      23.049  13.952  -2.542  1.00  2.200          H  
ATOM   2206 2HD1 ILE A 141      22.165  13.012  -1.334  1.00  2.200          H  
ATOM   2207 3HD1 ILE A 141      22.326  12.403  -2.974  1.00  2.200          H  
ATOM   2208  N   PHE A 142      17.185  11.501  -4.108  1.00  1.330          N  
ATOM   2209  CA  PHE A 142      15.976  10.696  -4.090  1.00  1.380          C  
ATOM   2210  C   PHE A 142      16.223   9.256  -4.513  1.00  1.390          C  
ATOM   2211  O   PHE A 142      15.862   8.325  -3.778  1.00  1.400          O  
ATOM   2212  CB  PHE A 142      14.977  11.318  -5.048  1.00  1.910          C  
ATOM   2213  CG  PHE A 142      13.774  10.528  -5.310  1.00  1.910          C  
ATOM   2214  CD1 PHE A 142      12.796  10.504  -4.413  1.00  1.910          C  
ATOM   2215  CD2 PHE A 142      13.632   9.809  -6.493  1.00  1.910          C  
ATOM   2216  CE1 PHE A 142      11.665   9.787  -4.634  1.00  1.910          C  
ATOM   2217  CE2 PHE A 142      12.503   9.087  -6.738  1.00  1.910          C  
ATOM   2218  CZ  PHE A 142      11.512   9.076  -5.801  1.00  1.910          C  
ATOM   2219  H   PHE A 142      17.162  12.356  -4.669  1.00  1.600          H  
ATOM   2220  HA  PHE A 142      15.573  10.692  -3.081  1.00  1.660          H  
ATOM   2221 1HB  PHE A 142      14.674  12.282  -4.663  1.00  2.290          H  
ATOM   2222 2HB  PHE A 142      15.469  11.496  -5.990  1.00  2.290          H  
ATOM   2223  HD1 PHE A 142      12.943  11.064  -3.516  1.00  2.290          H  
ATOM   2224  HD2 PHE A 142      14.439   9.826  -7.224  1.00  2.290          H  
ATOM   2225  HE1 PHE A 142      10.886   9.770  -3.879  1.00  2.290          H  
ATOM   2226  HE2 PHE A 142      12.397   8.524  -7.667  1.00  2.290          H  
ATOM   2227  HZ  PHE A 142      10.612   8.505  -5.974  1.00  2.290          H  
ATOM   2228  N   LEU A 143      16.848   9.076  -5.685  1.00  1.430          N  
ATOM   2229  CA  LEU A 143      17.122   7.763  -6.221  1.00  1.510          C  
ATOM   2230  C   LEU A 143      18.118   7.020  -5.329  1.00  1.400          C  
ATOM   2231  O   LEU A 143      18.063   5.795  -5.243  1.00  1.400          O  
ATOM   2232  CB  LEU A 143      17.553   7.858  -7.696  1.00  2.080          C  
ATOM   2233  CG  LEU A 143      17.709   6.509  -8.487  1.00  2.080          C  
ATOM   2234  CD1 LEU A 143      16.395   5.698  -8.478  1.00  2.080          C  
ATOM   2235  CD2 LEU A 143      18.087   6.821  -9.950  1.00  2.080          C  
ATOM   2236  H   LEU A 143      17.129   9.885  -6.243  1.00  1.720          H  
ATOM   2237  HA  LEU A 143      16.185   7.219  -6.194  1.00  1.810          H  
ATOM   2238 1HB  LEU A 143      16.824   8.474  -8.223  1.00  2.500          H  
ATOM   2239 2HB  LEU A 143      18.509   8.384  -7.729  1.00  2.500          H  
ATOM   2240  HG  LEU A 143      18.471   5.915  -8.020  1.00  2.500          H  
ATOM   2241 1HD1 LEU A 143      16.544   4.775  -9.038  1.00  2.500          H  
ATOM   2242 2HD1 LEU A 143      16.111   5.445  -7.467  1.00  2.500          H  
ATOM   2243 3HD1 LEU A 143      15.599   6.279  -8.943  1.00  2.500          H  
ATOM   2244 1HD2 LEU A 143      18.204   5.884 -10.499  1.00  2.500          H  
ATOM   2245 2HD2 LEU A 143      17.296   7.414 -10.411  1.00  2.500          H  
ATOM   2246 3HD2 LEU A 143      19.000   7.368 -10.002  1.00  2.500          H  
ATOM   2247  N   LEU A 144      19.050   7.742  -4.689  1.00  1.320          N  
ATOM   2248  CA  LEU A 144      19.994   7.143  -3.747  1.00  1.240          C  
ATOM   2249  C   LEU A 144      19.227   6.536  -2.592  1.00  1.150          C  
ATOM   2250  O   LEU A 144      19.425   5.361  -2.267  1.00  1.150          O  
ATOM   2251  CB  LEU A 144      20.970   8.221  -3.226  1.00  1.770          C  
ATOM   2252  CG  LEU A 144      22.025   7.845  -2.140  1.00  1.770          C  
ATOM   2253  CD1 LEU A 144      23.005   6.740  -2.634  1.00  1.770          C  
ATOM   2254  CD2 LEU A 144      22.786   9.142  -1.792  1.00  1.770          C  
ATOM   2255  H   LEU A 144      19.121   8.744  -4.879  1.00  1.580          H  
ATOM   2256  HA  LEU A 144      20.540   6.348  -4.221  1.00  1.490          H  
ATOM   2257 1HB  LEU A 144      21.478   8.681  -4.062  1.00  2.120          H  
ATOM   2258 2HB  LEU A 144      20.372   8.986  -2.775  1.00  2.120          H  
ATOM   2259  HG  LEU A 144      21.516   7.466  -1.253  1.00  2.120          H  
ATOM   2260 1HD1 LEU A 144      23.720   6.517  -1.843  1.00  2.120          H  
ATOM   2261 2HD1 LEU A 144      22.453   5.826  -2.880  1.00  2.120          H  
ATOM   2262 3HD1 LEU A 144      23.545   7.084  -3.503  1.00  2.120          H  
ATOM   2263 1HD2 LEU A 144      23.527   8.941  -1.017  1.00  2.120          H  
ATOM   2264 2HD2 LEU A 144      23.287   9.521  -2.686  1.00  2.120          H  
ATOM   2265 3HD2 LEU A 144      22.077   9.891  -1.432  1.00  2.120          H  
ATOM   2266  N   ALA A 145      18.310   7.313  -2.004  1.00  1.110          N  
ATOM   2267  CA  ALA A 145      17.523   6.817  -0.889  1.00  1.060          C  
ATOM   2268  C   ALA A 145      16.714   5.585  -1.311  1.00  1.140          C  
ATOM   2269  O   ALA A 145      16.617   4.630  -0.547  1.00  1.110          O  
ATOM   2270  CB  ALA A 145      16.613   7.929  -0.373  1.00  1.500          C  
ATOM   2271  H   ALA A 145      18.202   8.284  -2.317  1.00  1.330          H  
ATOM   2272  HA  ALA A 145      18.202   6.518  -0.095  1.00  1.270          H  
ATOM   2273 1HB  ALA A 145      16.048   7.570   0.473  1.00  1.800          H  
ATOM   2274 2HB  ALA A 145      17.222   8.780  -0.069  1.00  1.800          H  
ATOM   2275 3HB  ALA A 145      15.940   8.240  -1.164  1.00  1.800          H  
ATOM   2276  N   LEU A 146      16.188   5.585  -2.546  1.00  1.280          N  
ATOM   2277  CA  LEU A 146      15.419   4.462  -3.092  1.00  1.420          C  
ATOM   2278  C   LEU A 146      16.312   3.223  -3.272  1.00  1.400          C  
ATOM   2279  O   LEU A 146      16.004   2.127  -2.805  1.00  1.440          O  
ATOM   2280  CB  LEU A 146      14.835   4.861  -4.480  1.00  1.930          C  
ATOM   2281  CG  LEU A 146      13.760   3.916  -5.197  1.00  1.930          C  
ATOM   2282  CD1 LEU A 146      12.906   4.777  -6.177  1.00  1.930          C  
ATOM   2283  CD2 LEU A 146      14.447   2.789  -6.005  1.00  1.930          C  
ATOM   2284  H   LEU A 146      16.285   6.437  -3.106  1.00  1.540          H  
ATOM   2285  HA  LEU A 146      14.612   4.225  -2.402  1.00  1.700          H  
ATOM   2286 1HB  LEU A 146      14.425   5.856  -4.406  1.00  2.320          H  
ATOM   2287 2HB  LEU A 146      15.670   4.919  -5.162  1.00  2.320          H  
ATOM   2288  HG  LEU A 146      13.095   3.484  -4.443  1.00  2.320          H  
ATOM   2289 1HD1 LEU A 146      12.159   4.143  -6.657  1.00  2.320          H  
ATOM   2290 2HD1 LEU A 146      12.408   5.569  -5.647  1.00  2.320          H  
ATOM   2291 3HD1 LEU A 146      13.553   5.214  -6.937  1.00  2.320          H  
ATOM   2292 1HD2 LEU A 146      13.690   2.186  -6.487  1.00  2.320          H  
ATOM   2293 2HD2 LEU A 146      15.094   3.224  -6.764  1.00  2.320          H  
ATOM   2294 3HD2 LEU A 146      15.036   2.147  -5.362  1.00  2.320          H  
ATOM   2295  N   GLY A 147      17.435   3.393  -3.977  1.00  1.400          N  
ATOM   2296  CA  GLY A 147      18.348   2.303  -4.320  1.00  1.470          C  
ATOM   2297  C   GLY A 147      18.912   1.596  -3.101  1.00  1.340          C  
ATOM   2298  O   GLY A 147      19.004   0.365  -3.075  1.00  1.390          O  
ATOM   2299  H   GLY A 147      17.660   4.325  -4.313  1.00  1.680          H  
ATOM   2300 1HA  GLY A 147      17.830   1.585  -4.953  1.00  1.760          H  
ATOM   2301 2HA  GLY A 147      19.171   2.711  -4.908  1.00  1.760          H  
ATOM   2302  N   SER A 148      19.154   2.356  -2.034  1.00  1.210          N  
ATOM   2303  CA  SER A 148      19.734   1.849  -0.797  1.00  1.100          C  
ATOM   2304  C   SER A 148      18.768   1.014   0.031  1.00  1.020          C  
ATOM   2305  O   SER A 148      19.140   0.493   1.078  1.00  1.020          O  
ATOM   2306  CB  SER A 148      20.302   2.997   0.018  1.00  1.580          C  
ATOM   2307  OG  SER A 148      21.408   3.576  -0.621  1.00  1.580          O  
ATOM   2308  H   SER A 148      19.044   3.372  -2.124  1.00  1.450          H  
ATOM   2309  HA  SER A 148      20.567   1.200  -1.064  1.00  1.320          H  
ATOM   2310 1HB  SER A 148      19.529   3.758   0.129  1.00  1.900          H  
ATOM   2311 2HB  SER A 148      20.581   2.653   1.014  1.00  1.900          H  
ATOM   2312  HG  SER A 148      21.687   4.306  -0.057  1.00  1.900          H  
ATOM   2313  N   LEU A 149      17.515   0.892  -0.405  1.00  1.000          N  
ATOM   2314  CA  LEU A 149      16.547   0.060   0.296  1.00  0.980          C  
ATOM   2315  C   LEU A 149      16.656  -1.372  -0.177  1.00  1.090          C  
ATOM   2316  O   LEU A 149      15.965  -2.259   0.332  1.00  1.060          O  
ATOM   2317  CB  LEU A 149      15.131   0.549   0.011  1.00  1.380          C  
ATOM   2318  CG  LEU A 149      14.837   1.933   0.478  1.00  1.380          C  
ATOM   2319  CD1 LEU A 149      13.519   2.369  -0.012  1.00  1.380          C  
ATOM   2320  CD2 LEU A 149      14.833   1.970   1.937  1.00  1.380          C  
ATOM   2321  H   LEU A 149      17.217   1.366  -1.268  1.00  1.200          H  
ATOM   2322  HA  LEU A 149      16.769   0.071   1.358  1.00  1.180          H  
ATOM   2323 1HB  LEU A 149      14.970   0.510  -1.070  1.00  1.660          H  
ATOM   2324 2HB  LEU A 149      14.425  -0.132   0.487  1.00  1.660          H  
ATOM   2325  HG  LEU A 149      15.586   2.601   0.094  1.00  1.660          H  
ATOM   2326 1HD1 LEU A 149      13.332   3.366   0.325  1.00  1.660          H  
ATOM   2327 2HD1 LEU A 149      13.529   2.347  -1.105  1.00  1.660          H  
ATOM   2328 3HD1 LEU A 149      12.756   1.714   0.368  1.00  1.660          H  
ATOM   2329 1HD2 LEU A 149      14.622   2.971   2.221  1.00  1.660          H  
ATOM   2330 2HD2 LEU A 149      14.088   1.312   2.295  1.00  1.660          H  
ATOM   2331 3HD2 LEU A 149      15.773   1.679   2.345  1.00  1.660          H  
ATOM   2332  N   ASP A 150      17.527  -1.612  -1.157  1.00  1.250          N  
ATOM   2333  CA  ASP A 150      17.670  -2.931  -1.712  1.00  1.410          C  
ATOM   2334  C   ASP A 150      19.127  -3.328  -1.804  1.00  1.370          C  
ATOM   2335  O   ASP A 150      20.023  -2.568  -1.473  1.00  1.370          O  
ATOM   2336  CB  ASP A 150      17.045  -2.939  -3.111  1.00  1.910          C  
ATOM   2337  CG  ASP A 150      15.534  -2.760  -3.090  1.00  1.910          C  
ATOM   2338  OD1 ASP A 150      14.867  -3.564  -2.495  1.00  1.910          O  
ATOM   2339  OD2 ASP A 150      15.059  -1.830  -3.694  1.00  1.910          O  
ATOM   2340  H   ASP A 150      18.077  -0.851  -1.566  1.00  1.500          H  
ATOM   2341  HA  ASP A 150      17.152  -3.641  -1.074  1.00  1.690          H  
ATOM   2342 1HB  ASP A 150      17.477  -2.112  -3.679  1.00  2.290          H  
ATOM   2343 2HB  ASP A 150      17.287  -3.848  -3.641  1.00  2.290          H  
ATOM   2344  N   LEU A 151      19.342  -4.547  -2.291  1.00  1.380          N  
ATOM   2345  CA  LEU A 151      20.646  -5.216  -2.497  1.00  1.470          C  
ATOM   2346  C   LEU A 151      21.303  -5.622  -1.160  1.00  1.340          C  
ATOM   2347  O   LEU A 151      22.364  -6.238  -1.119  1.00  1.570          O  
ATOM   2348  CB  LEU A 151      21.638  -4.276  -3.193  1.00  2.020          C  
ATOM   2349  CG  LEU A 151      21.184  -3.445  -4.417  1.00  2.020          C  
ATOM   2350  CD1 LEU A 151      22.435  -2.753  -4.965  1.00  2.020          C  
ATOM   2351  CD2 LEU A 151      20.463  -4.278  -5.430  1.00  2.020          C  
ATOM   2352  H   LEU A 151      18.510  -5.061  -2.533  1.00  1.660          H  
ATOM   2353  HA  LEU A 151      20.504  -6.113  -3.099  1.00  1.760          H  
ATOM   2354 1HB  LEU A 151      22.013  -3.569  -2.455  1.00  2.430          H  
ATOM   2355 2HB  LEU A 151      22.469  -4.868  -3.513  1.00  2.430          H  
ATOM   2356  HG  LEU A 151      20.516  -2.656  -4.091  1.00  2.430          H  
ATOM   2357 1HD1 LEU A 151      22.193  -2.131  -5.792  1.00  2.430          H  
ATOM   2358 2HD1 LEU A 151      22.887  -2.143  -4.172  1.00  2.430          H  
ATOM   2359 3HD1 LEU A 151      23.144  -3.504  -5.288  1.00  2.430          H  
ATOM   2360 1HD2 LEU A 151      20.168  -3.636  -6.256  1.00  2.430          H  
ATOM   2361 2HD2 LEU A 151      21.107  -5.045  -5.779  1.00  2.430          H  
ATOM   2362 3HD2 LEU A 151      19.579  -4.727  -5.003  1.00  2.430          H  
ATOM   2363  N   ILE A 152      20.636  -5.309  -0.061  1.00  1.030          N  
ATOM   2364  CA  ILE A 152      21.109  -5.510   1.301  1.00  0.930          C  
ATOM   2365  C   ILE A 152      20.499  -6.796   1.842  1.00  0.880          C  
ATOM   2366  O   ILE A 152      21.082  -7.499   2.678  1.00  0.920          O  
ATOM   2367  CB  ILE A 152      20.742  -4.306   2.165  1.00  1.340          C  
ATOM   2368  CG1 ILE A 152      21.362  -3.050   1.598  1.00  1.340          C  
ATOM   2369  CG2 ILE A 152      21.405  -4.507   3.466  1.00  1.340          C  
ATOM   2370  CD1 ILE A 152      20.790  -1.806   2.154  1.00  1.340          C  
ATOM   2371  H   ILE A 152      19.758  -4.833  -0.190  1.00  1.240          H  
ATOM   2372  HA  ILE A 152      22.193  -5.628   1.294  1.00  1.120          H  
ATOM   2373  HB  ILE A 152      19.661  -4.193   2.265  1.00  1.610          H  
ATOM   2374 1HG1 ILE A 152      22.431  -3.055   1.795  1.00  1.610          H  
ATOM   2375 2HG1 ILE A 152      21.223  -3.034   0.537  1.00  1.610          H  
ATOM   2376 1HG2 ILE A 152      21.235  -3.685   4.133  1.00  1.610          H  
ATOM   2377 2HG2 ILE A 152      21.061  -5.381   3.917  1.00  1.610          H  
ATOM   2378 3HG2 ILE A 152      22.464  -4.595   3.268  1.00  1.610          H  
ATOM   2379 1HD1 ILE A 152      21.264  -0.969   1.676  1.00  1.610          H  
ATOM   2380 2HD1 ILE A 152      19.723  -1.781   1.931  1.00  1.610          H  
ATOM   2381 3HD1 ILE A 152      20.931  -1.729   3.219  1.00  1.610          H  
ATOM   2382  N   HIS A 153      19.267  -7.035   1.406  1.00  0.870          N  
ATOM   2383  CA  HIS A 153      18.473  -8.163   1.835  1.00  0.890          C  
ATOM   2384  C   HIS A 153      19.119  -9.471   1.388  1.00  0.950          C  
ATOM   2385  O   HIS A 153      18.977 -10.485   2.066  1.00  0.980          O  
ATOM   2386  CB  HIS A 153      17.064  -8.060   1.243  1.00  1.240          C  
ATOM   2387  CG  HIS A 153      16.265  -6.892   1.781  1.00  1.240          C  
ATOM   2388  ND1 HIS A 153      15.720  -6.854   3.060  1.00  1.240          N  
ATOM   2389  CD2 HIS A 153      15.944  -5.717   1.200  1.00  1.240          C  
ATOM   2390  CE1 HIS A 153      15.101  -5.683   3.227  1.00  1.240          C  
ATOM   2391  NE2 HIS A 153      15.225  -4.988   2.114  1.00  1.240          N  
ATOM   2392  H   HIS A 153      18.856  -6.394   0.751  1.00  1.040          H  
ATOM   2393  HA  HIS A 153      18.394  -8.164   2.920  1.00  1.070          H  
ATOM   2394 1HB  HIS A 153      17.132  -7.959   0.158  1.00  1.490          H  
ATOM   2395 2HB  HIS A 153      16.512  -8.975   1.449  1.00  1.490          H  
ATOM   2396  HD2 HIS A 153      16.208  -5.401   0.190  1.00  1.490          H  
ATOM   2397  HE1 HIS A 153      14.580  -5.354   4.127  1.00  1.490          H  
ATOM   2398  HE2 HIS A 153      14.854  -4.053   1.937  1.00  1.490          H  
ATOM   2399  N   LEU A 154      19.874  -9.489   0.289  1.00  1.040          N  
ATOM   2400  CA  LEU A 154      20.477 -10.758  -0.065  1.00  1.170          C  
ATOM   2401  C   LEU A 154      21.425 -11.283   1.021  1.00  1.190          C  
ATOM   2402  O   LEU A 154      21.238 -12.429   1.429  1.00  1.250          O  
ATOM   2403  CB  LEU A 154      21.114 -10.691  -1.449  1.00  1.590          C  
ATOM   2404  CG  LEU A 154      21.925 -11.894  -1.918  1.00  1.590          C  
ATOM   2405  CD1 LEU A 154      21.041 -13.109  -2.005  1.00  1.590          C  
ATOM   2406  CD2 LEU A 154      22.508 -11.574  -3.267  1.00  1.590          C  
ATOM   2407  H   LEU A 154      19.994  -8.675  -0.301  1.00  1.250          H  
ATOM   2408  HA  LEU A 154      19.676 -11.470  -0.144  1.00  1.400          H  
ATOM   2409 1HB  LEU A 154      20.280 -10.703  -2.112  1.00  1.900          H  
ATOM   2410 2HB  LEU A 154      21.628  -9.761  -1.625  1.00  1.900          H  
ATOM   2411  HG  LEU A 154      22.726 -12.104  -1.214  1.00  1.900          H  
ATOM   2412 1HD1 LEU A 154      21.633 -13.947  -2.351  1.00  1.900          H  
ATOM   2413 2HD1 LEU A 154      20.621 -13.351  -1.034  1.00  1.900          H  
ATOM   2414 3HD1 LEU A 154      20.235 -12.921  -2.707  1.00  1.900          H  
ATOM   2415 1HD2 LEU A 154      23.076 -12.408  -3.630  1.00  1.900          H  
ATOM   2416 2HD2 LEU A 154      21.696 -11.360  -3.965  1.00  1.900          H  
ATOM   2417 3HD2 LEU A 154      23.155 -10.708  -3.180  1.00  1.900          H  
ATOM   2418  N   PRO A 155      22.464 -10.548   1.496  1.00  1.210          N  
ATOM   2419  CA  PRO A 155      23.278 -10.932   2.645  1.00  1.320          C  
ATOM   2420  C   PRO A 155      22.437 -11.315   3.871  1.00  1.280          C  
ATOM   2421  O   PRO A 155      22.738 -12.284   4.568  1.00  1.380          O  
ATOM   2422  CB  PRO A 155      24.094  -9.657   2.878  1.00  1.980          C  
ATOM   2423  CG  PRO A 155      24.261  -9.071   1.486  1.00  1.980          C  
ATOM   2424  CD  PRO A 155      22.971  -9.348   0.777  1.00  1.980          C  
ATOM   2425  HA  PRO A 155      23.942 -11.755   2.355  1.00  1.580          H  
ATOM   2426 1HB  PRO A 155      23.545  -8.978   3.553  1.00  2.380          H  
ATOM   2427 2HB  PRO A 155      25.046  -9.892   3.377  1.00  2.380          H  
ATOM   2428 1HG  PRO A 155      24.456  -7.990   1.555  1.00  2.380          H  
ATOM   2429 2HG  PRO A 155      25.130  -9.512   0.985  1.00  2.380          H  
ATOM   2430 1HD  PRO A 155      22.315  -8.506   0.828  1.00  2.380          H  
ATOM   2431 2HD  PRO A 155      23.248  -9.583  -0.236  1.00  2.380          H  
ATOM   2432  N   PHE A 156      21.328 -10.611   4.093  1.00  1.240          N  
ATOM   2433  CA  PHE A 156      20.465 -10.928   5.225  1.00  1.370          C  
ATOM   2434  C   PHE A 156      19.919 -12.346   5.086  1.00  1.420          C  
ATOM   2435  O   PHE A 156      20.037 -13.174   5.991  1.00  1.610          O  
ATOM   2436  CB  PHE A 156      19.399  -9.870   5.318  1.00  1.870          C  
ATOM   2437  CG  PHE A 156      18.426  -9.936   6.416  1.00  1.870          C  
ATOM   2438  CD1 PHE A 156      18.837  -9.766   7.731  1.00  1.870          C  
ATOM   2439  CD2 PHE A 156      17.082 -10.044   6.145  1.00  1.870          C  
ATOM   2440  CE1 PHE A 156      17.929  -9.731   8.748  1.00  1.870          C  
ATOM   2441  CE2 PHE A 156      16.176  -9.992   7.156  1.00  1.870          C  
ATOM   2442  CZ  PHE A 156      16.598  -9.840   8.463  1.00  1.870          C  
ATOM   2443  H   PHE A 156      21.120  -9.779   3.526  1.00  1.490          H  
ATOM   2444  HA  PHE A 156      21.064 -10.882   6.134  1.00  1.640          H  
ATOM   2445 1HB  PHE A 156      19.892  -8.938   5.350  1.00  2.240          H  
ATOM   2446 2HB  PHE A 156      18.834  -9.883   4.414  1.00  2.240          H  
ATOM   2447  HD1 PHE A 156      19.902  -9.653   7.952  1.00  2.240          H  
ATOM   2448  HD2 PHE A 156      16.744 -10.151   5.115  1.00  2.240          H  
ATOM   2449  HE1 PHE A 156      18.267  -9.598   9.778  1.00  2.240          H  
ATOM   2450  HE2 PHE A 156      15.113 -10.070   6.934  1.00  2.240          H  
ATOM   2451  HZ  PHE A 156      15.870  -9.803   9.265  1.00  2.240          H  
ATOM   2452  N   PHE A 157      19.342 -12.648   3.934  1.00  1.360          N  
ATOM   2453  CA  PHE A 157      18.854 -13.996   3.685  1.00  1.520          C  
ATOM   2454  C   PHE A 157      20.005 -15.012   3.687  1.00  1.570          C  
ATOM   2455  O   PHE A 157      19.861 -16.122   4.215  1.00  1.770          O  
ATOM   2456  CB  PHE A 157      18.079 -14.049   2.375  1.00  2.060          C  
ATOM   2457  CG  PHE A 157      16.628 -13.580   2.472  1.00  2.060          C  
ATOM   2458  CD1 PHE A 157      16.294 -12.242   2.672  1.00  2.060          C  
ATOM   2459  CD2 PHE A 157      15.594 -14.487   2.317  1.00  2.060          C  
ATOM   2460  CE1 PHE A 157      14.980 -11.840   2.717  1.00  2.060          C  
ATOM   2461  CE2 PHE A 157      14.295 -14.085   2.358  1.00  2.060          C  
ATOM   2462  CZ  PHE A 157      13.981 -12.759   2.556  1.00  2.060          C  
ATOM   2463  H   PHE A 157      19.256 -11.922   3.218  1.00  1.630          H  
ATOM   2464  HA  PHE A 157      18.177 -14.260   4.489  1.00  1.820          H  
ATOM   2465 1HB  PHE A 157      18.595 -13.419   1.648  1.00  2.480          H  
ATOM   2466 2HB  PHE A 157      18.088 -15.058   1.992  1.00  2.480          H  
ATOM   2467  HD1 PHE A 157      17.068 -11.510   2.794  1.00  2.480          H  
ATOM   2468  HD2 PHE A 157      15.819 -15.529   2.158  1.00  2.480          H  
ATOM   2469  HE1 PHE A 157      14.736 -10.787   2.875  1.00  2.480          H  
ATOM   2470  HE2 PHE A 157      13.511 -14.807   2.236  1.00  2.480          H  
ATOM   2471  HZ  PHE A 157      12.939 -12.442   2.588  1.00  2.480          H  
ATOM   2472  N   ARG A 158      21.167 -14.640   3.131  1.00  1.510          N  
ATOM   2473  CA  ARG A 158      22.306 -15.552   3.100  1.00  1.690          C  
ATOM   2474  C   ARG A 158      22.758 -15.961   4.504  1.00  1.790          C  
ATOM   2475  O   ARG A 158      23.178 -17.102   4.736  1.00  1.990          O  
ATOM   2476  CB  ARG A 158      23.484 -14.981   2.338  1.00  2.290          C  
ATOM   2477  CG  ARG A 158      23.336 -14.962   0.825  1.00  2.290          C  
ATOM   2478  CD  ARG A 158      24.493 -14.313   0.175  1.00  2.290          C  
ATOM   2479  NE  ARG A 158      24.481 -14.493  -1.269  1.00  2.290          N  
ATOM   2480  CZ  ARG A 158      25.248 -13.819  -2.157  1.00  2.290          C  
ATOM   2481  NH1 ARG A 158      26.069 -12.868  -1.761  1.00  2.290          N  
ATOM   2482  NH2 ARG A 158      25.169 -14.128  -3.443  1.00  2.290          N  
ATOM   2483  H   ARG A 158      21.246 -13.722   2.693  1.00  1.810          H  
ATOM   2484  HA  ARG A 158      21.988 -16.416   2.555  1.00  2.030          H  
ATOM   2485 1HB  ARG A 158      23.675 -13.980   2.676  1.00  2.750          H  
ATOM   2486 2HB  ARG A 158      24.362 -15.575   2.564  1.00  2.750          H  
ATOM   2487 1HG  ARG A 158      23.271 -15.987   0.459  1.00  2.750          H  
ATOM   2488 2HG  ARG A 158      22.436 -14.428   0.548  1.00  2.750          H  
ATOM   2489 1HD  ARG A 158      24.472 -13.246   0.396  1.00  2.750          H  
ATOM   2490 2HD  ARG A 158      25.399 -14.752   0.556  1.00  2.750          H  
ATOM   2491  HE  ARG A 158      23.886 -15.226  -1.633  1.00  2.750          H  
ATOM   2492 1HH1 ARG A 158      26.133 -12.621  -0.786  1.00  2.750          H  
ATOM   2493 2HH1 ARG A 158      26.637 -12.377  -2.439  1.00  2.750          H  
ATOM   2494 1HH2 ARG A 158      24.543 -14.860  -3.750  1.00  2.750          H  
ATOM   2495 2HH2 ARG A 158      25.735 -13.636  -4.119  1.00  2.750          H  
ATOM   2496  N   SER A 159      22.601 -15.073   5.484  1.00  1.750          N  
ATOM   2497  CA  SER A 159      23.015 -15.380   6.844  1.00  1.940          C  
ATOM   2498  C   SER A 159      22.261 -16.581   7.409  1.00  2.080          C  
ATOM   2499  O   SER A 159      22.753 -17.229   8.339  1.00  2.360          O  
ATOM   2500  CB  SER A 159      22.773 -14.209   7.772  1.00  2.640          C  
ATOM   2501  OG  SER A 159      21.413 -14.059   8.066  1.00  2.640          O  
ATOM   2502  H   SER A 159      22.272 -14.128   5.256  1.00  2.100          H  
ATOM   2503  HA  SER A 159      24.065 -15.624   6.842  1.00  2.330          H  
ATOM   2504 1HB  SER A 159      23.324 -14.353   8.673  1.00  3.170          H  
ATOM   2505 2HB  SER A 159      23.136 -13.295   7.308  1.00  3.170          H  
ATOM   2506  HG  SER A 159      21.002 -13.620   7.299  1.00  3.170          H  
ATOM   2507  N   LYS A 160      21.091 -16.903   6.836  1.00  2.160          N  
ATOM   2508  CA  LYS A 160      20.305 -18.038   7.274  1.00  2.390          C  
ATOM   2509  C   LYS A 160      20.376 -19.210   6.276  1.00  2.580          C  
ATOM   2510  O   LYS A 160      20.341 -20.365   6.700  1.00  2.780          O  
ATOM   2511  CB  LYS A 160      18.844 -17.638   7.490  1.00  3.250          C  
ATOM   2512  CG  LYS A 160      18.536 -16.622   8.590  1.00  3.250          C  
ATOM   2513  CD  LYS A 160      18.777 -17.179   9.988  1.00  3.250          C  
ATOM   2514  CE  LYS A 160      18.239 -16.242  11.081  1.00  3.250          C  
ATOM   2515  NZ  LYS A 160      18.957 -14.929  11.137  1.00  3.250          N  
ATOM   2516  H   LYS A 160      20.757 -16.368   6.035  1.00  2.590          H  
ATOM   2517  HA  LYS A 160      20.713 -18.398   8.217  1.00  2.870          H  
ATOM   2518 1HB  LYS A 160      18.468 -17.206   6.569  1.00  3.900          H  
ATOM   2519 2HB  LYS A 160      18.281 -18.520   7.703  1.00  3.900          H  
ATOM   2520 1HG  LYS A 160      19.160 -15.740   8.435  1.00  3.900          H  
ATOM   2521 2HG  LYS A 160      17.491 -16.335   8.506  1.00  3.900          H  
ATOM   2522 1HD  LYS A 160      18.277 -18.140  10.082  1.00  3.900          H  
ATOM   2523 2HD  LYS A 160      19.838 -17.330  10.148  1.00  3.900          H  
ATOM   2524 1HE  LYS A 160      17.179 -16.062  10.905  1.00  3.900          H  
ATOM   2525 2HE  LYS A 160      18.359 -16.734  12.036  1.00  3.900          H  
ATOM   2526 1HZ  LYS A 160      18.574 -14.366  11.879  1.00  3.900          H  
ATOM   2527 2HZ  LYS A 160      19.941 -15.098  11.319  1.00  3.900          H  
ATOM   2528 3HZ  LYS A 160      18.867 -14.434  10.261  1.00  3.900          H  
ATOM   2529  N   GLU A 161      20.464 -18.938   4.944  1.00  2.770          N  
ATOM   2530  CA  GLU A 161      20.466 -20.065   3.983  1.00  3.340          C  
ATOM   2531  C   GLU A 161      21.736 -20.891   4.160  1.00  3.550          C  
ATOM   2532  O   GLU A 161      21.807 -22.037   3.706  1.00  4.060          O  
ATOM   2533  CB  GLU A 161      20.397 -19.675   2.496  1.00  4.450          C  
ATOM   2534  CG  GLU A 161      21.729 -19.245   1.864  1.00  4.450          C  
ATOM   2535  CD  GLU A 161      21.625 -18.903   0.421  1.00  4.450          C  
ATOM   2536  OE1 GLU A 161      20.584 -19.129  -0.126  1.00  4.450          O  
ATOM   2537  OE2 GLU A 161      22.577 -18.421  -0.149  1.00  4.450          O  
ATOM   2538  H   GLU A 161      20.466 -17.970   4.617  1.00  3.320          H  
ATOM   2539  HA  GLU A 161      19.612 -20.706   4.202  1.00  4.010          H  
ATOM   2540 1HB  GLU A 161      19.999 -20.510   1.925  1.00  5.340          H  
ATOM   2541 2HB  GLU A 161      19.698 -18.842   2.380  1.00  5.340          H  
ATOM   2542 1HG  GLU A 161      22.166 -18.469   2.415  1.00  5.340          H  
ATOM   2543 2HG  GLU A 161      22.412 -20.086   1.915  1.00  5.340          H  
ATOM   2544  N   VAL A 162      22.785 -20.262   4.696  1.00  3.350          N  
ATOM   2545  CA  VAL A 162      24.024 -20.941   4.967  1.00  3.850          C  
ATOM   2546  C   VAL A 162      23.930 -21.568   6.346  1.00  3.950          C  
ATOM   2547  O   VAL A 162      23.858 -20.871   7.349  1.00  4.300          O  
ATOM   2548  CB  VAL A 162      25.196 -19.935   4.897  1.00  5.190          C  
ATOM   2549  CG1 VAL A 162      26.519 -20.603   5.258  1.00  5.190          C  
ATOM   2550  CG2 VAL A 162      25.261 -19.360   3.484  1.00  5.190          C  
ATOM   2551  H   VAL A 162      22.713 -19.265   4.922  1.00  4.020          H  
ATOM   2552  HA  VAL A 162      24.172 -21.723   4.224  1.00  4.620          H  
ATOM   2553  HB  VAL A 162      25.021 -19.127   5.613  1.00  6.230          H  
ATOM   2554 1HG1 VAL A 162      27.319 -19.867   5.204  1.00  6.230          H  
ATOM   2555 2HG1 VAL A 162      26.459 -20.986   6.270  1.00  6.230          H  
ATOM   2556 3HG1 VAL A 162      26.727 -21.417   4.565  1.00  6.230          H  
ATOM   2557 1HG2 VAL A 162      26.065 -18.644   3.413  1.00  6.230          H  
ATOM   2558 2HG2 VAL A 162      25.431 -20.164   2.772  1.00  6.230          H  
ATOM   2559 3HG2 VAL A 162      24.328 -18.864   3.247  1.00  6.230          H  
ATOM   2560  N   LYS A 163      23.980 -22.892   6.398  1.00  3.940          N  
ATOM   2561  CA  LYS A 163      23.840 -23.614   7.659  1.00  4.180          C  
ATOM   2562  C   LYS A 163      24.930 -23.236   8.669  1.00  4.080          C  
ATOM   2563  O   LYS A 163      24.679 -23.186   9.876  1.00  4.170          O  
ATOM   2564  CB  LYS A 163      23.848 -25.121   7.412  1.00  5.760          C  
ATOM   2565  CG  LYS A 163      23.540 -25.977   8.638  1.00  5.760          C  
ATOM   2566  CD  LYS A 163      23.530 -27.451   8.266  1.00  5.760          C  
ATOM   2567  CE  LYS A 163      23.149 -28.336   9.438  1.00  5.760          C  
ATOM   2568  NZ  LYS A 163      23.314 -29.784   9.100  1.00  5.760          N  
ATOM   2569  H   LYS A 163      24.053 -23.403   5.529  1.00  4.730          H  
ATOM   2570  HA  LYS A 163      22.881 -23.340   8.098  1.00  5.020          H  
ATOM   2571 1HB  LYS A 163      23.114 -25.364   6.643  1.00  6.910          H  
ATOM   2572 2HB  LYS A 163      24.826 -25.419   7.037  1.00  6.910          H  
ATOM   2573 1HG  LYS A 163      24.300 -25.812   9.404  1.00  6.910          H  
ATOM   2574 2HG  LYS A 163      22.575 -25.697   9.052  1.00  6.910          H  
ATOM   2575 1HD  LYS A 163      22.814 -27.611   7.457  1.00  6.910          H  
ATOM   2576 2HD  LYS A 163      24.521 -27.739   7.914  1.00  6.910          H  
ATOM   2577 1HE  LYS A 163      23.766 -28.095  10.302  1.00  6.910          H  
ATOM   2578 2HE  LYS A 163      22.101 -28.150   9.688  1.00  6.910          H  
ATOM   2579 1HZ  LYS A 163      23.041 -30.351   9.890  1.00  6.910          H  
ATOM   2580 2HZ  LYS A 163      22.753 -30.032   8.296  1.00  6.910          H  
ATOM   2581 3HZ  LYS A 163      24.285 -29.960   8.882  1.00  6.910          H  
ATOM   2582  N   THR A 164      26.152 -23.017   8.174  1.00  4.230          N  
ATOM   2583  CA  THR A 164      27.287 -22.684   9.018  1.00  4.620          C  
ATOM   2584  C   THR A 164      26.970 -21.407   9.804  1.00  4.690          C  
ATOM   2585  O   THR A 164      26.667 -20.361   9.220  1.00  5.130          O  
ATOM   2586  CB  THR A 164      28.567 -22.490   8.156  1.00  6.310          C  
ATOM   2587  OG1 THR A 164      28.820 -23.674   7.385  1.00  6.310          O  
ATOM   2588  CG2 THR A 164      29.768 -22.248   9.041  1.00  6.310          C  
ATOM   2589  H   THR A 164      26.301 -23.092   7.180  1.00  5.080          H  
ATOM   2590  HA  THR A 164      27.453 -23.498   9.724  1.00  5.540          H  
ATOM   2591  HB  THR A 164      28.433 -21.642   7.489  1.00  7.570          H  
ATOM   2592  HG1 THR A 164      29.538 -23.504   6.762  1.00  7.570          H  
ATOM   2593 1HG2 THR A 164      30.655 -22.119   8.418  1.00  7.570          H  
ATOM   2594 2HG2 THR A 164      29.622 -21.377   9.620  1.00  7.570          H  
ATOM   2595 3HG2 THR A 164      29.912 -23.101   9.701  1.00  7.570          H  
ATOM   2596  N   GLY A 165      27.178 -21.458  11.129  1.00  4.590          N  
ATOM   2597  CA  GLY A 165      26.887 -20.353  12.058  1.00  5.030          C  
ATOM   2598  C   GLY A 165      27.618 -19.043  11.761  1.00  5.150          C  
ATOM   2599  O   GLY A 165      27.199 -17.972  12.218  1.00  5.680          O  
ATOM   2600  H   GLY A 165      27.469 -22.345  11.518  1.00  5.510          H  
ATOM   2601 1HA  GLY A 165      25.812 -20.168  12.050  1.00  6.040          H  
ATOM   2602 2HA  GLY A 165      27.133 -20.675  13.070  1.00  6.040          H  
ATOM   2603  N   GLN A 166      28.673 -19.139  10.963  1.00  4.830          N  
ATOM   2604  CA  GLN A 166      29.505 -18.026  10.536  1.00  5.080          C  
ATOM   2605  C   GLN A 166      28.710 -17.009   9.727  1.00  4.870          C  
ATOM   2606  O   GLN A 166      29.116 -15.840   9.630  1.00  5.070          O  
ATOM   2607  CB  GLN A 166      30.672 -18.541   9.695  1.00  7.010          C  
ATOM   2608  CG  GLN A 166      31.702 -19.352  10.476  1.00  7.010          C  
ATOM   2609  CD  GLN A 166      32.766 -19.944   9.574  1.00  7.010          C  
ATOM   2610  OE1 GLN A 166      32.642 -19.890   8.347  1.00  7.010          O  
ATOM   2611  NE2 GLN A 166      33.806 -20.510  10.167  1.00  7.010          N  
ATOM   2612  H   GLN A 166      28.896 -20.066  10.641  1.00  5.800          H  
ATOM   2613  HA  GLN A 166      29.897 -17.526  11.421  1.00  6.100          H  
ATOM   2614 1HB  GLN A 166      30.288 -19.154   8.882  1.00  8.410          H  
ATOM   2615 2HB  GLN A 166      31.189 -17.695   9.240  1.00  8.410          H  
ATOM   2616 1HG  GLN A 166      32.194 -18.692  11.189  1.00  8.410          H  
ATOM   2617 2HG  GLN A 166      31.207 -20.160  11.005  1.00  8.410          H  
ATOM   2618 1HE2 GLN A 166      34.536 -20.918   9.616  1.00  8.410          H  
ATOM   2619 2HE2 GLN A 166      33.868 -20.533  11.166  1.00  8.410          H  
ATOM   2620  N   GLY A 167      27.601 -17.451   9.100  1.00  4.740          N  
ATOM   2621  CA  GLY A 167      26.773 -16.554   8.307  1.00  4.800          C  
ATOM   2622  C   GLY A 167      26.229 -15.426   9.188  1.00  4.450          C  
ATOM   2623  O   GLY A 167      26.565 -14.243   9.027  1.00  4.860          O  
ATOM   2624  H   GLY A 167      27.313 -18.434   9.201  1.00  5.690          H  
ATOM   2625 1HA  GLY A 167      27.353 -16.166   7.485  1.00  5.760          H  
ATOM   2626 2HA  GLY A 167      25.940 -17.120   7.882  1.00  5.760          H  
ATOM   2627  N   CYS A 168      25.441 -15.821  10.195  1.00  3.940          N  
ATOM   2628  CA  CYS A 168      24.860 -14.899  11.173  1.00  3.810          C  
ATOM   2629  C   CYS A 168      25.919 -14.291  12.071  1.00  3.630          C  
ATOM   2630  O   CYS A 168      25.824 -13.115  12.445  1.00  3.680          O  
ATOM   2631  CB  CYS A 168      23.818 -15.604  12.028  1.00  5.390          C  
ATOM   2632  SG  CYS A 168      22.299 -16.016  11.143  1.00  5.390          S  
ATOM   2633  H   CYS A 168      25.228 -16.808  10.258  1.00  4.730          H  
ATOM   2634  HA  CYS A 168      24.369 -14.091  10.640  1.00  4.570          H  
ATOM   2635 1HB  CYS A 168      24.245 -16.533  12.414  1.00  6.460          H  
ATOM   2636 2HB  CYS A 168      23.561 -14.981  12.883  1.00  6.460          H  
ATOM   2637  HG  CYS A 168      22.867 -16.520  10.009  1.00  6.460          H  
ATOM   2638  N   GLY A 169      26.985 -15.063  12.323  1.00  3.700          N  
ATOM   2639  CA  GLY A 169      28.118 -14.703  13.161  1.00  3.690          C  
ATOM   2640  C   GLY A 169      28.860 -13.452  12.700  1.00  3.390          C  
ATOM   2641  O   GLY A 169      29.689 -12.920  13.442  1.00  3.550          O  
ATOM   2642  H   GLY A 169      26.993 -16.028  11.984  1.00  4.440          H  
ATOM   2643 1HA  GLY A 169      27.771 -14.560  14.184  1.00  4.430          H  
ATOM   2644 2HA  GLY A 169      28.811 -15.544  13.182  1.00  4.430          H  
ATOM   2645  N   GLY A 170      28.579 -12.974  11.484  1.00  3.290          N  
ATOM   2646  CA  GLY A 170      29.211 -11.768  10.998  1.00  3.130          C  
ATOM   2647  C   GLY A 170      29.588 -11.790   9.526  1.00  3.340          C  
ATOM   2648  O   GLY A 170      29.760 -10.722   8.933  1.00  3.990          O  
ATOM   2649  H   GLY A 170      27.891 -13.446  10.889  1.00  3.950          H  
ATOM   2650 1HA  GLY A 170      28.549 -10.932  11.197  1.00  3.760          H  
ATOM   2651 2HA  GLY A 170      30.111 -11.588  11.584  1.00  3.760          H  
ATOM   2652  N   THR A 171      29.635 -12.960   8.882  1.00  3.200          N  
ATOM   2653  CA  THR A 171      30.017 -12.997   7.473  1.00  3.810          C  
ATOM   2654  C   THR A 171      29.060 -12.168   6.631  1.00  3.610          C  
ATOM   2655  O   THR A 171      29.467 -11.300   5.846  1.00  3.460          O  
ATOM   2656  CB  THR A 171      29.966 -14.442   6.929  1.00  5.090          C  
ATOM   2657  OG1 THR A 171      30.874 -15.271   7.657  1.00  5.090          O  
ATOM   2658  CG2 THR A 171      30.329 -14.477   5.450  1.00  5.090          C  
ATOM   2659  H   THR A 171      29.472 -13.853   9.352  1.00  3.840          H  
ATOM   2660  HA  THR A 171      31.023 -12.595   7.366  1.00  4.570          H  
ATOM   2661  HB  THR A 171      28.979 -14.821   7.049  1.00  6.110          H  
ATOM   2662  HG1 THR A 171      30.516 -15.397   8.558  1.00  6.110          H  
ATOM   2663 1HG2 THR A 171      30.277 -15.503   5.096  1.00  6.110          H  
ATOM   2664 2HG2 THR A 171      29.635 -13.869   4.871  1.00  6.110          H  
ATOM   2665 3HG2 THR A 171      31.338 -14.096   5.318  1.00  6.110          H  
ATOM   2666  N   PHE A 172      27.764 -12.387   6.820  1.00  3.710          N  
ATOM   2667  CA  PHE A 172      26.839 -11.673   5.965  1.00  3.700          C  
ATOM   2668  C   PHE A 172      26.281 -10.452   6.642  1.00  3.360          C  
ATOM   2669  O   PHE A 172      25.520  -9.693   6.044  1.00  3.280          O  
ATOM   2670  CB  PHE A 172      25.741 -12.584   5.481  1.00  5.180          C  
ATOM   2671  CG  PHE A 172      26.262 -13.677   4.643  1.00  5.180          C  
ATOM   2672  CD1 PHE A 172      26.313 -14.925   5.146  1.00  5.180          C  
ATOM   2673  CD2 PHE A 172      26.733 -13.454   3.369  1.00  5.180          C  
ATOM   2674  CE1 PHE A 172      26.804 -15.971   4.436  1.00  5.180          C  
ATOM   2675  CE2 PHE A 172      27.242 -14.499   2.633  1.00  5.180          C  
ATOM   2676  CZ  PHE A 172      27.274 -15.765   3.172  1.00  5.180          C  
ATOM   2677  H   PHE A 172      27.454 -13.072   7.518  1.00  4.450          H  
ATOM   2678  HA  PHE A 172      27.379 -11.340   5.083  1.00  4.440          H  
ATOM   2679 1HB  PHE A 172      25.208 -13.006   6.320  1.00  6.220          H  
ATOM   2680 2HB  PHE A 172      25.060 -12.014   4.900  1.00  6.220          H  
ATOM   2681  HD1 PHE A 172      25.957 -15.069   6.129  1.00  6.220          H  
ATOM   2682  HD2 PHE A 172      26.708 -12.447   2.950  1.00  6.220          H  
ATOM   2683  HE1 PHE A 172      26.827 -16.964   4.876  1.00  6.220          H  
ATOM   2684  HE2 PHE A 172      27.623 -14.326   1.625  1.00  6.220          H  
ATOM   2685  HZ  PHE A 172      27.674 -16.596   2.596  1.00  6.220          H  
ATOM   2686  N   LEU A 173      26.655 -10.250   7.894  1.00  3.380          N  
ATOM   2687  CA  LEU A 173      26.283  -9.030   8.573  1.00  3.380          C  
ATOM   2688  C   LEU A 173      27.109  -7.953   7.900  1.00  3.030          C  
ATOM   2689  O   LEU A 173      26.604  -6.937   7.437  1.00  3.120          O  
ATOM   2690  CB  LEU A 173      26.588  -9.097  10.071  1.00  4.730          C  
ATOM   2691  CG  LEU A 173      26.115  -7.919  11.009  1.00  4.730          C  
ATOM   2692  CD1 LEU A 173      27.147  -6.772  11.008  1.00  4.730          C  
ATOM   2693  CD2 LEU A 173      24.721  -7.385  10.562  1.00  4.730          C  
ATOM   2694  H   LEU A 173      27.265 -10.922   8.339  1.00  4.060          H  
ATOM   2695  HA  LEU A 173      25.225  -8.841   8.404  1.00  4.060          H  
ATOM   2696 1HB  LEU A 173      26.201 -10.027  10.467  1.00  5.680          H  
ATOM   2697 2HB  LEU A 173      27.666  -9.120  10.164  1.00  5.680          H  
ATOM   2698  HG  LEU A 173      26.043  -8.306  12.021  1.00  5.680          H  
ATOM   2699 1HD1 LEU A 173      26.811  -6.006  11.688  1.00  5.680          H  
ATOM   2700 2HD1 LEU A 173      28.113  -7.150  11.339  1.00  5.680          H  
ATOM   2701 3HD1 LEU A 173      27.256  -6.335  10.024  1.00  5.680          H  
ATOM   2702 1HD2 LEU A 173      24.403  -6.612  11.231  1.00  5.680          H  
ATOM   2703 2HD2 LEU A 173      24.769  -6.972   9.554  1.00  5.680          H  
ATOM   2704 3HD2 LEU A 173      23.991  -8.188  10.586  1.00  5.680          H  
ATOM   2705  N   LEU A 174      28.421  -8.213   7.801  1.00  2.830          N  
ATOM   2706  CA  LEU A 174      29.338  -7.276   7.183  1.00  2.740          C  
ATOM   2707  C   LEU A 174      28.966  -7.106   5.721  1.00  2.720          C  
ATOM   2708  O   LEU A 174      29.004  -5.993   5.189  1.00  2.640          O  
ATOM   2709  CB  LEU A 174      30.775  -7.792   7.314  1.00  3.870          C  
ATOM   2710  CG  LEU A 174      31.372  -7.825   8.759  1.00  3.870          C  
ATOM   2711  CD1 LEU A 174      32.720  -8.546   8.711  1.00  3.870          C  
ATOM   2712  CD2 LEU A 174      31.533  -6.402   9.317  1.00  3.870          C  
ATOM   2713  H   LEU A 174      28.798  -9.080   8.190  1.00  3.400          H  
ATOM   2714  HA  LEU A 174      29.234  -6.310   7.666  1.00  3.290          H  
ATOM   2715 1HB  LEU A 174      30.799  -8.818   6.931  1.00  4.650          H  
ATOM   2716 2HB  LEU A 174      31.424  -7.180   6.692  1.00  4.650          H  
ATOM   2717  HG  LEU A 174      30.709  -8.390   9.412  1.00  4.650          H  
ATOM   2718 1HD1 LEU A 174      33.140  -8.597   9.715  1.00  4.650          H  
ATOM   2719 2HD1 LEU A 174      32.572  -9.558   8.327  1.00  4.650          H  
ATOM   2720 3HD1 LEU A 174      33.403  -8.005   8.059  1.00  4.650          H  
ATOM   2721 1HD2 LEU A 174      31.955  -6.458  10.320  1.00  4.650          H  
ATOM   2722 2HD2 LEU A 174      32.203  -5.830   8.673  1.00  4.650          H  
ATOM   2723 3HD2 LEU A 174      30.573  -5.903   9.370  1.00  4.650          H  
ATOM   2724  N   GLY A 175      28.513  -8.204   5.102  1.00  2.950          N  
ATOM   2725  CA  GLY A 175      28.081  -8.274   3.715  1.00  3.180          C  
ATOM   2726  C   GLY A 175      26.936  -7.317   3.370  1.00  3.120          C  
ATOM   2727  O   GLY A 175      26.723  -7.016   2.185  1.00  3.100          O  
ATOM   2728  H   GLY A 175      28.545  -9.092   5.606  1.00  3.540          H  
ATOM   2729 1HA  GLY A 175      28.934  -8.075   3.067  1.00  3.820          H  
ATOM   2730 2HA  GLY A 175      27.764  -9.294   3.505  1.00  3.820          H  
ATOM   2731  N   MET A 176      26.241  -6.750   4.376  1.00  3.200          N  
ATOM   2732  CA  MET A 176      25.160  -5.817   4.085  1.00  3.370          C  
ATOM   2733  C   MET A 176      25.802  -4.597   3.416  1.00  3.170          C  
ATOM   2734  O   MET A 176      25.132  -3.827   2.715  1.00  3.220          O  
ATOM   2735  CB  MET A 176      24.400  -5.409   5.361  1.00  4.650          C  
ATOM   2736  CG  MET A 176      25.051  -4.355   6.251  1.00  4.650          C  
ATOM   2737  SD  MET A 176      24.029  -3.961   7.704  1.00  4.650          S  
ATOM   2738  CE  MET A 176      22.640  -3.006   7.021  1.00  4.650          C  
ATOM   2739  H   MET A 176      26.452  -6.962   5.358  1.00  3.840          H  
ATOM   2740  HA  MET A 176      24.464  -6.278   3.384  1.00  4.040          H  
ATOM   2741 1HB  MET A 176      23.427  -5.100   5.140  1.00  5.580          H  
ATOM   2742 2HB  MET A 176      24.306  -6.302   5.988  1.00  5.580          H  
ATOM   2743 1HG  MET A 176      26.025  -4.702   6.589  1.00  5.580          H  
ATOM   2744 2HG  MET A 176      25.198  -3.432   5.689  1.00  5.580          H  
ATOM   2745 1HE  MET A 176      21.979  -2.700   7.834  1.00  5.580          H  
ATOM   2746 2HE  MET A 176      23.017  -2.118   6.513  1.00  5.580          H  
ATOM   2747 3HE  MET A 176      22.075  -3.612   6.326  1.00  5.580          H  
ATOM   2748  N   GLY A 177      27.114  -4.433   3.673  1.00  3.040          N  
ATOM   2749  CA  GLY A 177      27.956  -3.404   3.132  1.00  3.000          C  
ATOM   2750  C   GLY A 177      28.053  -3.515   1.618  1.00  2.860          C  
ATOM   2751  O   GLY A 177      28.227  -2.496   0.962  1.00  2.900          O  
ATOM   2752  H   GLY A 177      27.588  -5.113   4.273  1.00  3.650          H  
ATOM   2753 1HA  GLY A 177      27.564  -2.428   3.417  1.00  3.600          H  
ATOM   2754 2HA  GLY A 177      28.949  -3.495   3.574  1.00  3.600          H  
ATOM   2755  N   ALA A 178      28.025  -4.749   1.054  1.00  2.790          N  
ATOM   2756  CA  ALA A 178      28.087  -4.946  -0.395  1.00  2.780          C  
ATOM   2757  C   ALA A 178      26.830  -4.380  -1.001  1.00  2.830          C  
ATOM   2758  O   ALA A 178      26.827  -3.788  -2.088  1.00  2.850          O  
ATOM   2759  CB  ALA A 178      28.214  -6.416  -0.746  1.00  3.900          C  
ATOM   2760  H   ALA A 178      27.890  -5.581   1.627  1.00  3.350          H  
ATOM   2761  HA  ALA A 178      28.945  -4.404  -0.786  1.00  3.340          H  
ATOM   2762 1HB  ALA A 178      28.254  -6.528  -1.829  1.00  4.680          H  
ATOM   2763 2HB  ALA A 178      29.123  -6.814  -0.304  1.00  4.680          H  
ATOM   2764 3HB  ALA A 178      27.351  -6.962  -0.359  1.00  4.680          H  
ATOM   2765  N   GLY A 179      25.744  -4.599  -0.274  1.00  2.960          N  
ATOM   2766  CA  GLY A 179      24.438  -4.121  -0.676  1.00  3.170          C  
ATOM   2767  C   GLY A 179      24.478  -2.611  -0.790  1.00  3.200          C  
ATOM   2768  O   GLY A 179      24.132  -2.026  -1.819  1.00  3.260          O  
ATOM   2769  H   GLY A 179      25.863  -5.151   0.585  1.00  3.550          H  
ATOM   2770 1HA  GLY A 179      24.163  -4.569  -1.628  1.00  3.800          H  
ATOM   2771 2HA  GLY A 179      23.707  -4.415   0.067  1.00  3.800          H  
ATOM   2772  N   LEU A 180      24.917  -1.969   0.284  1.00  3.240          N  
ATOM   2773  CA  LEU A 180      25.036  -0.521   0.298  1.00  3.460          C  
ATOM   2774  C   LEU A 180      26.079   0.006  -0.704  1.00  3.320          C  
ATOM   2775  O   LEU A 180      25.826   0.975  -1.413  1.00  3.510          O  
ATOM   2776  CB  LEU A 180      25.376  -0.082   1.725  1.00  4.760          C  
ATOM   2777  CG  LEU A 180      24.234  -0.236   2.766  1.00  4.760          C  
ATOM   2778  CD1 LEU A 180      24.787  -0.084   4.178  1.00  4.760          C  
ATOM   2779  CD2 LEU A 180      23.170   0.866   2.513  1.00  4.760          C  
ATOM   2780  H   LEU A 180      25.153  -2.527   1.114  1.00  3.890          H  
ATOM   2781  HA  LEU A 180      24.074  -0.110   0.008  1.00  4.150          H  
ATOM   2782 1HB  LEU A 180      26.221  -0.680   2.066  1.00  5.710          H  
ATOM   2783 2HB  LEU A 180      25.683   0.962   1.706  1.00  5.710          H  
ATOM   2784  HG  LEU A 180      23.784  -1.223   2.677  1.00  5.710          H  
ATOM   2785 1HD1 LEU A 180      23.975  -0.190   4.898  1.00  5.710          H  
ATOM   2786 2HD1 LEU A 180      25.534  -0.859   4.363  1.00  5.710          H  
ATOM   2787 3HD1 LEU A 180      25.245   0.897   4.293  1.00  5.710          H  
ATOM   2788 1HD2 LEU A 180      22.369   0.768   3.245  1.00  5.710          H  
ATOM   2789 2HD2 LEU A 180      23.634   1.844   2.616  1.00  5.710          H  
ATOM   2790 3HD2 LEU A 180      22.747   0.783   1.518  1.00  5.710          H  
ATOM   2791  N   LEU A 181      27.219  -0.671  -0.836  1.00  3.080          N  
ATOM   2792  CA  LEU A 181      28.305  -0.249  -1.722  1.00  3.090          C  
ATOM   2793  C   LEU A 181      27.882  -0.158  -3.181  1.00  2.990          C  
ATOM   2794  O   LEU A 181      28.279   0.768  -3.889  1.00  3.040          O  
ATOM   2795  CB  LEU A 181      29.488  -1.221  -1.586  1.00  4.320          C  
ATOM   2796  CG  LEU A 181      30.780  -0.945  -2.427  1.00  4.320          C  
ATOM   2797  CD1 LEU A 181      31.391   0.419  -2.059  1.00  4.320          C  
ATOM   2798  CD2 LEU A 181      31.782  -2.081  -2.159  1.00  4.320          C  
ATOM   2799  H   LEU A 181      27.389  -1.478  -0.246  1.00  3.700          H  
ATOM   2800  HA  LEU A 181      28.618   0.738  -1.397  1.00  3.710          H  
ATOM   2801 1HB  LEU A 181      29.777  -1.253  -0.542  1.00  5.190          H  
ATOM   2802 2HB  LEU A 181      29.126  -2.208  -1.863  1.00  5.190          H  
ATOM   2803  HG  LEU A 181      30.528  -0.928  -3.491  1.00  5.190          H  
ATOM   2804 1HD1 LEU A 181      32.289   0.583  -2.655  1.00  5.190          H  
ATOM   2805 2HD1 LEU A 181      30.682   1.218  -2.265  1.00  5.190          H  
ATOM   2806 3HD1 LEU A 181      31.652   0.428  -1.000  1.00  5.190          H  
ATOM   2807 1HD2 LEU A 181      32.686  -1.916  -2.747  1.00  5.190          H  
ATOM   2808 2HD2 LEU A 181      32.039  -2.102  -1.097  1.00  5.190          H  
ATOM   2809 3HD2 LEU A 181      31.332  -3.033  -2.442  1.00  5.190          H  
ATOM   2810  N   SER A 182      27.061  -1.103  -3.635  1.00  2.950          N  
ATOM   2811  CA  SER A 182      26.569  -1.115  -5.009  1.00  2.960          C  
ATOM   2812  C   SER A 182      25.321  -0.243  -5.215  1.00  2.940          C  
ATOM   2813  O   SER A 182      24.841  -0.100  -6.353  1.00  2.970          O  
ATOM   2814  CB  SER A 182      26.282  -2.543  -5.458  1.00  4.140          C  
ATOM   2815  OG  SER A 182      27.465  -3.306  -5.542  1.00  4.140          O  
ATOM   2816  H   SER A 182      26.825  -1.893  -3.024  1.00  3.540          H  
ATOM   2817  HA  SER A 182      27.360  -0.721  -5.647  1.00  3.550          H  
ATOM   2818 1HB  SER A 182      25.604  -3.010  -4.735  1.00  4.970          H  
ATOM   2819 2HB  SER A 182      25.776  -2.533  -6.424  1.00  4.970          H  
ATOM   2820  HG  SER A 182      27.203  -4.171  -5.864  1.00  4.970          H  
ATOM   2821  N   SER A 183      24.797   0.367  -4.139  1.00  2.990          N  
ATOM   2822  CA  SER A 183      23.585   1.166  -4.234  1.00  3.090          C  
ATOM   2823  C   SER A 183      23.713   2.323  -5.223  1.00  3.250          C  
ATOM   2824  O   SER A 183      22.795   2.516  -6.025  1.00  3.270          O  
ATOM   2825  CB  SER A 183      23.107   1.674  -2.886  1.00  4.290          C  
ATOM   2826  OG  SER A 183      21.977   2.480  -3.054  1.00  4.290          O  
ATOM   2827  H   SER A 183      25.254   0.290  -3.227  1.00  3.590          H  
ATOM   2828  HA  SER A 183      22.794   0.506  -4.586  1.00  3.710          H  
ATOM   2829 1HB  SER A 183      22.851   0.819  -2.265  1.00  5.140          H  
ATOM   2830 2HB  SER A 183      23.854   2.223  -2.360  1.00  5.140          H  
ATOM   2831  HG  SER A 183      21.795   2.870  -2.178  1.00  5.140          H  
ATOM   2832  N   PRO A 184      24.819   3.110  -5.247  1.00  3.440          N  
ATOM   2833  CA  PRO A 184      25.029   4.208  -6.158  1.00  3.700          C  
ATOM   2834  C   PRO A 184      24.999   3.798  -7.626  1.00  3.730          C  
ATOM   2835  O   PRO A 184      24.784   4.636  -8.493  1.00  3.990          O  
ATOM   2836  CB  PRO A 184      26.415   4.732  -5.769  1.00  5.550          C  
ATOM   2837  CG  PRO A 184      26.602   4.296  -4.354  1.00  5.550          C  
ATOM   2838  CD  PRO A 184      25.947   2.956  -4.295  1.00  5.550          C  
ATOM   2839  HA  PRO A 184      24.276   4.961  -5.942  1.00  4.440          H  
ATOM   2840 1HB  PRO A 184      27.175   4.304  -6.445  1.00  6.660          H  
ATOM   2841 2HB  PRO A 184      26.452   5.823  -5.891  1.00  6.660          H  
ATOM   2842 1HG  PRO A 184      27.673   4.248  -4.102  1.00  6.660          H  
ATOM   2843 2HG  PRO A 184      26.143   5.019  -3.662  1.00  6.660          H  
ATOM   2844 1HD  PRO A 184      26.649   2.235  -4.682  1.00  6.660          H  
ATOM   2845 2HD  PRO A 184      25.667   2.758  -3.278  1.00  6.660          H  
ATOM   2846  N   CYS A 185      25.220   2.506  -7.918  1.00  3.540          N  
ATOM   2847  CA  CYS A 185      25.248   2.058  -9.297  1.00  3.640          C  
ATOM   2848  C   CYS A 185      23.866   1.639  -9.730  1.00  3.330          C  
ATOM   2849  O   CYS A 185      23.417   1.995 -10.811  1.00  3.480          O  
ATOM   2850  CB  CYS A 185      26.206   0.898  -9.464  1.00  5.060          C  
ATOM   2851  SG  CYS A 185      27.900   1.352  -9.181  1.00  5.060          S  
ATOM   2852  H   CYS A 185      25.328   1.797  -7.194  1.00  4.250          H  
ATOM   2853  HA  CYS A 185      25.585   2.875  -9.924  1.00  4.370          H  
ATOM   2854 1HB  CYS A 185      25.941   0.095  -8.772  1.00  6.070          H  
ATOM   2855 2HB  CYS A 185      26.124   0.517 -10.471  1.00  6.070          H  
ATOM   2856  HG  CYS A 185      27.668   1.966  -8.024  1.00  6.070          H  
ATOM   2857  N   VAL A 186      23.172   0.879  -8.891  1.00  3.050          N  
ATOM   2858  CA  VAL A 186      21.839   0.469  -9.294  1.00  2.910          C  
ATOM   2859  C   VAL A 186      20.930   1.697  -9.357  1.00  3.170          C  
ATOM   2860  O   VAL A 186      20.002   1.756 -10.160  1.00  3.330          O  
ATOM   2861  CB  VAL A 186      21.257  -0.605  -8.343  1.00  4.130          C  
ATOM   2862  CG1 VAL A 186      20.852  -0.032  -6.981  1.00  4.130          C  
ATOM   2863  CG2 VAL A 186      20.084  -1.221  -8.983  1.00  4.130          C  
ATOM   2864  H   VAL A 186      23.590   0.587  -8.001  1.00  3.660          H  
ATOM   2865  HA  VAL A 186      21.895   0.044 -10.288  1.00  3.490          H  
ATOM   2866  HB  VAL A 186      22.026  -1.358  -8.170  1.00  4.960          H  
ATOM   2867 1HG1 VAL A 186      20.465  -0.823  -6.350  1.00  4.960          H  
ATOM   2868 2HG1 VAL A 186      21.712   0.397  -6.523  1.00  4.960          H  
ATOM   2869 3HG1 VAL A 186      20.081   0.722  -7.087  1.00  4.960          H  
ATOM   2870 1HG2 VAL A 186      19.699  -2.001  -8.341  1.00  4.960          H  
ATOM   2871 2HG2 VAL A 186      19.322  -0.464  -9.143  1.00  4.960          H  
ATOM   2872 3HG2 VAL A 186      20.365  -1.636  -9.916  1.00  4.960          H  
ATOM   2873  N   GLY A 187      21.187   2.653  -8.467  1.00  3.380          N  
ATOM   2874  CA  GLY A 187      20.445   3.878  -8.342  1.00  3.870          C  
ATOM   2875  C   GLY A 187      21.085   5.126  -9.008  1.00  3.940          C  
ATOM   2876  O   GLY A 187      21.405   5.123 -10.196  1.00  3.950          O  
ATOM   2877  H   GLY A 187      21.941   2.506  -7.791  1.00  4.060          H  
ATOM   2878 1HA  GLY A 187      19.478   3.715  -8.819  1.00  4.640          H  
ATOM   2879 2HA  GLY A 187      20.199   4.034  -7.301  1.00  4.640          H  
ATOM   2880  N   PRO A 188      21.353   6.166  -8.201  1.00  4.180          N  
ATOM   2881  CA  PRO A 188      21.595   7.575  -8.504  1.00  4.600          C  
ATOM   2882  C   PRO A 188      22.698   7.954  -9.471  1.00  4.380          C  
ATOM   2883  O   PRO A 188      22.612   9.000 -10.108  1.00  4.810          O  
ATOM   2884  CB  PRO A 188      21.960   8.106  -7.132  1.00  6.900          C  
ATOM   2885  CG  PRO A 188      22.458   6.977  -6.414  1.00  6.900          C  
ATOM   2886  CD  PRO A 188      21.608   5.854  -6.837  1.00  6.900          C  
ATOM   2887  HA  PRO A 188      20.656   8.039  -8.806  1.00  5.520          H  
ATOM   2888 1HB  PRO A 188      22.661   8.881  -7.192  1.00  8.280          H  
ATOM   2889 2HB  PRO A 188      21.083   8.507  -6.673  1.00  8.280          H  
ATOM   2890 1HG  PRO A 188      23.509   6.858  -6.686  1.00  8.280          H  
ATOM   2891 2HG  PRO A 188      22.436   7.151  -5.381  1.00  8.280          H  
ATOM   2892 1HD  PRO A 188      22.150   4.907  -6.736  1.00  8.280          H  
ATOM   2893 2HD  PRO A 188      20.674   5.864  -6.292  1.00  8.280          H  
ATOM   2894  N   VAL A 189      23.719   7.142  -9.672  1.00  3.890          N  
ATOM   2895  CA  VAL A 189      24.715   7.577 -10.635  1.00  3.970          C  
ATOM   2896  C   VAL A 189      24.090   7.806 -12.016  1.00  3.910          C  
ATOM   2897  O   VAL A 189      24.583   8.606 -12.808  1.00  4.320          O  
ATOM   2898  CB  VAL A 189      25.862   6.556 -10.744  1.00  5.530          C  
ATOM   2899  CG1 VAL A 189      25.397   5.276 -11.463  1.00  5.530          C  
ATOM   2900  CG2 VAL A 189      27.039   7.190 -11.471  1.00  5.530          C  
ATOM   2901  H   VAL A 189      23.878   6.260  -9.168  1.00  4.670          H  
ATOM   2902  HA  VAL A 189      25.136   8.516 -10.287  1.00  4.760          H  
ATOM   2903  HB  VAL A 189      26.162   6.273  -9.740  1.00  6.630          H  
ATOM   2904 1HG1 VAL A 189      26.214   4.571 -11.485  1.00  6.630          H  
ATOM   2905 2HG1 VAL A 189      24.556   4.835 -10.930  1.00  6.630          H  
ATOM   2906 3HG1 VAL A 189      25.098   5.501 -12.474  1.00  6.630          H  
ATOM   2907 1HG2 VAL A 189      27.855   6.477 -11.516  1.00  6.630          H  
ATOM   2908 2HG2 VAL A 189      26.758   7.470 -12.485  1.00  6.630          H  
ATOM   2909 3HG2 VAL A 189      27.363   8.076 -10.932  1.00  6.630          H  
ATOM   2910  N   VAL A 190      22.976   7.132 -12.303  1.00  3.600          N  
ATOM   2911  CA  VAL A 190      22.357   7.205 -13.620  1.00  3.650          C  
ATOM   2912  C   VAL A 190      21.599   8.519 -13.849  1.00  3.890          C  
ATOM   2913  O   VAL A 190      21.019   8.725 -14.913  1.00  4.030          O  
ATOM   2914  CB  VAL A 190      21.449   5.990 -13.801  1.00  5.090          C  
ATOM   2915  CG1 VAL A 190      22.336   4.751 -13.529  1.00  5.090          C  
ATOM   2916  CG2 VAL A 190      20.194   6.091 -12.960  1.00  5.090          C  
ATOM   2917  H   VAL A 190      22.573   6.521 -11.579  1.00  4.320          H  
ATOM   2918  HA  VAL A 190      23.147   7.139 -14.367  1.00  4.380          H  
ATOM   2919  HB  VAL A 190      21.150   5.916 -14.849  1.00  6.110          H  
ATOM   2920 1HG1 VAL A 190      21.799   3.863 -13.662  1.00  6.110          H  
ATOM   2921 2HG1 VAL A 190      23.188   4.759 -14.196  1.00  6.110          H  
ATOM   2922 3HG1 VAL A 190      22.684   4.761 -12.505  1.00  6.110          H  
ATOM   2923 1HG2 VAL A 190      19.582   5.205 -13.113  1.00  6.110          H  
ATOM   2924 2HG2 VAL A 190      20.434   6.183 -11.937  1.00  6.110          H  
ATOM   2925 3HG2 VAL A 190      19.638   6.955 -13.265  1.00  6.110          H  
ATOM   2926  N   VAL A 191      21.514   9.356 -12.812  1.00  4.070          N  
ATOM   2927  CA  VAL A 191      20.892  10.670 -12.886  1.00  4.370          C  
ATOM   2928  C   VAL A 191      21.912  11.757 -12.500  1.00  4.320          C  
ATOM   2929  O   VAL A 191      21.556  12.889 -12.173  1.00  4.460          O  
ATOM   2930  CB  VAL A 191      19.614  10.765 -12.027  1.00  6.000          C  
ATOM   2931  CG1 VAL A 191      18.532   9.852 -12.554  1.00  6.000          C  
ATOM   2932  CG2 VAL A 191      19.916  10.389 -10.625  1.00  6.000          C  
ATOM   2933  H   VAL A 191      21.971   9.089 -11.935  1.00  4.880          H  
ATOM   2934  HA  VAL A 191      20.592  10.846 -13.919  1.00  5.240          H  
ATOM   2935  HB  VAL A 191      19.258  11.760 -12.071  1.00  7.200          H  
ATOM   2936 1HG1 VAL A 191      17.642   9.949 -11.946  1.00  7.200          H  
ATOM   2937 2HG1 VAL A 191      18.300  10.122 -13.583  1.00  7.200          H  
ATOM   2938 3HG1 VAL A 191      18.872   8.839 -12.517  1.00  7.200          H  
ATOM   2939 1HG2 VAL A 191      19.018  10.474 -10.019  1.00  7.200          H  
ATOM   2940 2HG2 VAL A 191      20.259   9.378 -10.612  1.00  7.200          H  
ATOM   2941 3HG2 VAL A 191      20.687  11.047 -10.230  1.00  7.200          H  
ATOM   2942  N   ALA A 192      23.203  11.390 -12.516  1.00  4.290          N  
ATOM   2943  CA  ALA A 192      24.319  12.293 -12.224  1.00  4.490          C  
ATOM   2944  C   ALA A 192      24.830  12.942 -13.515  1.00  4.540          C  
ATOM   2945  O   ALA A 192      25.832  13.655 -13.532  1.00  4.810          O  
ATOM   2946  CB  ALA A 192      25.443  11.532 -11.550  1.00  6.210          C  
ATOM   2947  H   ALA A 192      23.453  10.422 -12.751  1.00  5.150          H  
ATOM   2948  HA  ALA A 192      23.961  13.076 -11.557  1.00  5.390          H  
ATOM   2949 1HB  ALA A 192      26.259  12.214 -11.318  1.00  7.450          H  
ATOM   2950 2HB  ALA A 192      25.073  11.087 -10.643  1.00  7.450          H  
ATOM   2951 3HB  ALA A 192      25.801  10.751 -12.218  1.00  7.450          H  
ATOM   2952  N   ILE A 193      24.142  12.613 -14.594  1.00  4.480          N  
ATOM   2953  CA  ILE A 193      24.437  12.953 -15.976  1.00  4.750          C  
ATOM   2954  C   ILE A 193      23.378  13.844 -16.631  1.00  4.800          C  
ATOM   2955  O   ILE A 193      23.115  13.710 -17.841  1.00  5.010          O  
ATOM   2956  CB  ILE A 193      24.537  11.626 -16.744  1.00  6.540          C  
ATOM   2957  CG1 ILE A 193      23.177  10.839 -16.568  1.00  6.540          C  
ATOM   2958  CG2 ILE A 193      25.713  10.797 -16.181  1.00  6.540          C  
ATOM   2959  CD1 ILE A 193      22.999   9.665 -17.449  1.00  6.540          C  
ATOM   2960  H   ILE A 193      23.327  12.046 -14.430  1.00  5.380          H  
ATOM   2961  HA  ILE A 193      25.394  13.473 -16.006  1.00  5.700          H  
ATOM   2962  HB  ILE A 193      24.693  11.824 -17.800  1.00  7.850          H  
ATOM   2963 1HG1 ILE A 193      23.115  10.475 -15.549  1.00  7.850          H  
ATOM   2964 2HG1 ILE A 193      22.340  11.511 -16.751  1.00  7.850          H  
ATOM   2965 1HG2 ILE A 193      25.801   9.859 -16.712  1.00  7.850          H  
ATOM   2966 2HG2 ILE A 193      26.635  11.361 -16.299  1.00  7.850          H  
ATOM   2967 3HG2 ILE A 193      25.553  10.589 -15.122  1.00  7.850          H  
ATOM   2968 1HD1 ILE A 193      22.035   9.205 -17.231  1.00  7.850          H  
ATOM   2969 2HD1 ILE A 193      23.015   9.996 -18.461  1.00  7.850          H  
ATOM   2970 3HD1 ILE A 193      23.782   8.938 -17.281  1.00  7.850          H  
ATOM   2971  N   LEU A 194      22.741  14.685 -15.801  1.00  4.720          N  
ATOM   2972  CA  LEU A 194      21.663  15.603 -16.184  1.00  4.950          C  
ATOM   2973  C   LEU A 194      22.088  17.084 -16.251  1.00  5.100          C  
ATOM   2974  O   LEU A 194      23.105  17.472 -15.676  1.00  5.220          O  
ATOM   2975  CB  LEU A 194      20.517  15.471 -15.169  1.00  6.840          C  
ATOM   2976  CG  LEU A 194      19.978  14.036 -14.911  1.00  6.840          C  
ATOM   2977  CD1 LEU A 194      18.921  14.103 -13.922  1.00  6.840          C  
ATOM   2978  CD2 LEU A 194      19.472  13.409 -16.113  1.00  6.840          C  
ATOM   2979  H   LEU A 194      23.049  14.701 -14.838  1.00  5.660          H  
ATOM   2980  HA  LEU A 194      21.330  15.324 -17.169  1.00  5.940          H  
ATOM   2981 1HB  LEU A 194      20.852  15.877 -14.216  1.00  8.210          H  
ATOM   2982 2HB  LEU A 194      19.678  16.079 -15.517  1.00  8.210          H  
ATOM   2983  HG  LEU A 194      20.774  13.430 -14.513  1.00  8.210          H  
ATOM   2984 1HD1 LEU A 194      18.559  13.104 -13.725  1.00  8.210          H  
ATOM   2985 2HD1 LEU A 194      19.306  14.546 -13.005  1.00  8.210          H  
ATOM   2986 3HD1 LEU A 194      18.116  14.696 -14.314  1.00  8.210          H  
ATOM   2987 1HD2 LEU A 194      19.106  12.412 -15.873  1.00  8.210          H  
ATOM   2988 2HD2 LEU A 194      18.654  14.009 -16.525  1.00  8.210          H  
ATOM   2989 3HD2 LEU A 194      20.270  13.328 -16.820  1.00  8.210          H  
ATOM   2990  N   LEU A 195      21.298  17.909 -16.961  1.00  5.390          N  
ATOM   2991  CA  LEU A 195      21.567  19.354 -17.084  1.00  5.720          C  
ATOM   2992  C   LEU A 195      20.321  20.258 -17.089  1.00  5.730          C  
ATOM   2993  O   LEU A 195      19.201  19.835 -17.380  1.00  5.840          O  
ATOM   2994  CB  LEU A 195      22.351  19.662 -18.368  1.00  7.880          C  
ATOM   2995  CG  LEU A 195      21.561  19.649 -19.720  1.00  7.880          C  
ATOM   2996  CD1 LEU A 195      22.424  20.259 -20.787  1.00  7.880          C  
ATOM   2997  CD2 LEU A 195      21.135  18.254 -20.141  1.00  7.880          C  
ATOM   2998  H   LEU A 195      20.484  17.490 -17.414  1.00  6.470          H  
ATOM   2999  HA  LEU A 195      22.182  19.645 -16.235  1.00  6.860          H  
ATOM   3000 1HB  LEU A 195      22.781  20.656 -18.264  1.00  9.450          H  
ATOM   3001 2HB  LEU A 195      23.156  18.970 -18.440  1.00  9.450          H  
ATOM   3002  HG  LEU A 195      20.694  20.256 -19.606  1.00  9.450          H  
ATOM   3003 1HD1 LEU A 195      21.873  20.287 -21.724  1.00  9.450          H  
ATOM   3004 2HD1 LEU A 195      22.697  21.273 -20.498  1.00  9.450          H  
ATOM   3005 3HD1 LEU A 195      23.324  19.659 -20.915  1.00  9.450          H  
ATOM   3006 1HD2 LEU A 195      20.598  18.304 -21.080  1.00  9.450          H  
ATOM   3007 2HD2 LEU A 195      21.977  17.638 -20.272  1.00  9.450          H  
ATOM   3008 3HD2 LEU A 195      20.499  17.832 -19.415  1.00  9.450          H  
ATOM   3009  N   GLN A 196      20.538  21.551 -16.848  1.00  5.870          N  
ATOM   3010  CA  GLN A 196      19.474  22.559 -16.846  1.00  6.200          C  
ATOM   3011  C   GLN A 196      19.158  23.051 -18.241  1.00  6.220          C  
ATOM   3012  O   GLN A 196      19.662  24.082 -18.691  1.00  6.290          O  
ATOM   3013  CB  GLN A 196      19.868  23.746 -15.962  1.00  8.550          C  
ATOM   3014  CG  GLN A 196      18.806  24.808 -15.758  1.00  8.550          C  
ATOM   3015  CD  GLN A 196      19.254  25.845 -14.755  1.00  8.550          C  
ATOM   3016  OE1 GLN A 196      20.446  25.911 -14.397  1.00  8.550          O  
ATOM   3017  NE2 GLN A 196      18.321  26.672 -14.300  1.00  8.550          N  
ATOM   3018  H   GLN A 196      21.479  21.845 -16.653  1.00  7.040          H  
ATOM   3019  HA  GLN A 196      18.566  22.102 -16.460  1.00  7.440          H  
ATOM   3020 1HB  GLN A 196      20.138  23.387 -14.986  1.00 10.260          H  
ATOM   3021 2HB  GLN A 196      20.738  24.238 -16.389  1.00 10.260          H  
ATOM   3022 1HG  GLN A 196      18.617  25.316 -16.697  1.00 10.260          H  
ATOM   3023 2HG  GLN A 196      17.890  24.351 -15.390  1.00 10.260          H  
ATOM   3024 1HE2 GLN A 196      18.553  27.382 -13.636  1.00 10.260          H  
ATOM   3025 2HE2 GLN A 196      17.371  26.580 -14.611  1.00 10.260          H  
ATOM   3026  N   ILE A 197      18.343  22.281 -18.924  1.00  6.290          N  
ATOM   3027  CA  ILE A 197      18.000  22.540 -20.318  1.00  6.520          C  
ATOM   3028  C   ILE A 197      16.495  22.537 -20.446  1.00  6.700          C  
ATOM   3029  O   ILE A 197      15.842  21.834 -19.690  1.00  6.640          O  
ATOM   3030  CB  ILE A 197      18.662  21.489 -21.236  1.00  9.040          C  
ATOM   3031  CG1 ILE A 197      18.440  21.813 -22.728  1.00  9.040          C  
ATOM   3032  CG2 ILE A 197      18.113  20.100 -20.873  1.00  9.040          C  
ATOM   3033  CD1 ILE A 197      19.363  21.041 -23.675  1.00  9.040          C  
ATOM   3034  H   ILE A 197      17.964  21.460 -18.417  1.00  7.550          H  
ATOM   3035  HA  ILE A 197      18.369  23.525 -20.599  1.00  7.820          H  
ATOM   3036  HB  ILE A 197      19.721  21.524 -21.084  1.00 10.840          H  
ATOM   3037 1HG1 ILE A 197      17.412  21.559 -22.998  1.00 10.840          H  
ATOM   3038 2HG1 ILE A 197      18.598  22.877 -22.890  1.00 10.840          H  
ATOM   3039 1HG2 ILE A 197      18.569  19.334 -21.476  1.00 10.840          H  
ATOM   3040 2HG2 ILE A 197      18.306  19.884 -19.826  1.00 10.840          H  
ATOM   3041 3HG2 ILE A 197      17.053  20.090 -21.044  1.00 10.840          H  
ATOM   3042 1HD1 ILE A 197      19.134  21.325 -24.703  1.00 10.840          H  
ATOM   3043 2HD1 ILE A 197      20.401  21.285 -23.453  1.00 10.840          H  
ATOM   3044 3HD1 ILE A 197      19.209  19.972 -23.565  1.00 10.840          H  
ATOM   3045  N   THR A 198      15.924  23.397 -21.289  1.00  7.150          N  
ATOM   3046  CA  THR A 198      14.467  23.406 -21.490  1.00  7.520          C  
ATOM   3047  C   THR A 198      13.710  23.373 -20.150  1.00  7.480          C  
ATOM   3048  O   THR A 198      12.728  22.654 -19.983  1.00  7.720          O  
ATOM   3049  CB  THR A 198      14.062  22.233 -22.420  1.00 10.380          C  
ATOM   3050  OG1 THR A 198      14.964  22.215 -23.541  1.00 10.380          O  
ATOM   3051  CG2 THR A 198      12.621  22.379 -22.950  1.00 10.380          C  
ATOM   3052  H   THR A 198      16.503  23.989 -21.868  1.00  8.580          H  
ATOM   3053  HA  THR A 198      14.201  24.334 -21.997  1.00  9.020          H  
ATOM   3054  HB  THR A 198      14.151  21.312 -21.888  1.00 12.460          H  
ATOM   3055  HG1 THR A 198      15.130  21.280 -23.826  1.00 12.460          H  
ATOM   3056 1HG2 THR A 198      12.396  21.549 -23.603  1.00 12.460          H  
ATOM   3057 2HG2 THR A 198      11.899  22.388 -22.149  1.00 12.460          H  
ATOM   3058 3HG2 THR A 198      12.540  23.308 -23.508  1.00 12.460          H  
ATOM   3059  N   ALA A 199      14.178  24.186 -19.202  1.00  7.440          N  
ATOM   3060  CA  ALA A 199      13.610  24.303 -17.863  1.00  7.700          C  
ATOM   3061  C   ALA A 199      13.535  22.987 -17.080  1.00  8.190          C  
ATOM   3062  O   ALA A 199      12.575  22.768 -16.360  1.00  8.710          O  
ATOM   3063  CB  ALA A 199      12.205  24.893 -17.929  1.00 10.680          C  
ATOM   3064  H   ALA A 199      14.988  24.744 -19.433  1.00  8.930          H  
ATOM   3065  HA  ALA A 199      14.251  24.982 -17.301  1.00  9.240          H  
ATOM   3066 1HB  ALA A 199      11.824  25.023 -16.913  1.00 12.810          H  
ATOM   3067 2HB  ALA A 199      12.242  25.855 -18.429  1.00 12.810          H  
ATOM   3068 3HB  ALA A 199      11.545  24.223 -18.475  1.00 12.810          H  
ATOM   3069  N   GLY A 200      14.535  22.121 -17.138  1.00  8.290          N  
ATOM   3070  CA  GLY A 200      14.413  20.953 -16.277  1.00  8.890          C  
ATOM   3071  C   GLY A 200      15.607  20.018 -16.269  1.00  9.000          C  
ATOM   3072  O   GLY A 200      16.643  20.253 -16.894  1.00  9.310          O  
ATOM   3073  H   GLY A 200      15.298  22.226 -17.807  1.00  9.950          H  
ATOM   3074 1HA  GLY A 200      14.226  21.293 -15.257  1.00 10.670          H  
ATOM   3075 2HA  GLY A 200      13.534  20.393 -16.568  1.00 10.670          H  
ATOM   3076  N   ALA A 201      15.454  18.923 -15.525  1.00  9.000          N  
ATOM   3077  CA  ALA A 201      16.511  17.938 -15.299  1.00  9.370          C  
ATOM   3078  C   ALA A 201      16.660  16.992 -16.479  1.00  9.280          C  
ATOM   3079  O   ALA A 201      16.340  15.809 -16.379  1.00  9.730          O  
ATOM   3080  CB  ALA A 201      16.184  17.150 -14.030  1.00 12.970          C  
ATOM   3081  H   ALA A 201      14.564  18.786 -15.070  1.00 10.800          H  
ATOM   3082  HA  ALA A 201      17.455  18.469 -15.173  1.00 11.240          H  
ATOM   3083 1HB  ALA A 201      16.967  16.450 -13.827  1.00 15.560          H  
ATOM   3084 2HB  ALA A 201      16.088  17.819 -13.186  1.00 15.560          H  
ATOM   3085 3HB  ALA A 201      15.244  16.616 -14.165  1.00 15.560          H  
ATOM   3086  N   GLY A 202      17.127  17.529 -17.599  1.00  8.970          N  
ATOM   3087  CA  GLY A 202      17.218  16.755 -18.833  1.00  9.120          C  
ATOM   3088  C   GLY A 202      18.469  15.939 -18.831  1.00  8.980          C  
ATOM   3089  O   GLY A 202      19.359  16.188 -18.028  1.00  9.000          O  
ATOM   3090  H   GLY A 202      17.410  18.523 -17.563  1.00 10.760          H  
ATOM   3091 1HA  GLY A 202      16.355  16.097 -18.918  1.00 10.940          H  
ATOM   3092 2HA  GLY A 202      17.218  17.423 -19.693  1.00 10.940          H  
ATOM   3093  N   VAL A 203      18.619  15.045 -19.789  1.00  9.130          N  
ATOM   3094  CA  VAL A 203      19.818  14.214 -19.785  1.00  9.370          C  
ATOM   3095  C   VAL A 203      20.911  14.767 -20.710  1.00  9.480          C  
ATOM   3096  O   VAL A 203      20.613  15.292 -21.778  1.00  9.970          O  
ATOM   3097  CB  VAL A 203      19.460  12.768 -20.170  1.00 13.020          C  
ATOM   3098  CG1 VAL A 203      20.685  11.881 -20.129  1.00 13.020          C  
ATOM   3099  CG2 VAL A 203      18.444  12.219 -19.292  1.00 13.020          C  
ATOM   3100  H   VAL A 203      17.870  14.902 -20.482  1.00 10.960          H  
ATOM   3101  HA  VAL A 203      20.222  14.197 -18.787  1.00 11.240          H  
ATOM   3102  HB  VAL A 203      19.064  12.782 -21.164  1.00 15.630          H  
ATOM   3103 1HG1 VAL A 203      20.397  10.888 -20.425  1.00 15.630          H  
ATOM   3104 2HG1 VAL A 203      21.414  12.236 -20.781  1.00 15.630          H  
ATOM   3105 3HG1 VAL A 203      21.085  11.861 -19.112  1.00 15.630          H  
ATOM   3106 1HG2 VAL A 203      18.215  11.226 -19.623  1.00 15.630          H  
ATOM   3107 2HG2 VAL A 203      18.799  12.178 -18.299  1.00 15.630          H  
ATOM   3108 3HG2 VAL A 203      17.555  12.836 -19.341  1.00 15.630          H  
ATOM   3109  N   ILE A 204      22.176  14.697 -20.268  1.00  9.270          N  
ATOM   3110  CA  ILE A 204      23.325  15.120 -21.074  1.00  9.600          C  
ATOM   3111  C   ILE A 204      23.748  13.966 -21.982  1.00  9.660          C  
ATOM   3112  O   ILE A 204      23.829  14.105 -23.208  1.00  9.940          O  
ATOM   3113  CB  ILE A 204      24.566  15.440 -20.190  1.00 13.310          C  
ATOM   3114  CG1 ILE A 204      24.280  16.605 -19.272  1.00 13.310          C  
ATOM   3115  CG2 ILE A 204      25.767  15.775 -21.106  1.00 13.310          C  
ATOM   3116  CD1 ILE A 204      25.278  16.813 -18.154  1.00 13.310          C  
ATOM   3117  H   ILE A 204      22.349  14.315 -19.340  1.00 11.120          H  
ATOM   3118  HA  ILE A 204      23.048  15.977 -21.684  1.00 11.520          H  
ATOM   3119  HB  ILE A 204      24.813  14.583 -19.570  1.00 15.970          H  
ATOM   3120 1HG1 ILE A 204      24.254  17.507 -19.869  1.00 15.970          H  
ATOM   3121 2HG1 ILE A 204      23.309  16.449 -18.819  1.00 15.970          H  
ATOM   3122 1HG2 ILE A 204      26.645  15.993 -20.514  1.00 15.970          H  
ATOM   3123 2HG2 ILE A 204      26.001  14.936 -21.758  1.00 15.970          H  
ATOM   3124 3HG2 ILE A 204      25.520  16.643 -21.720  1.00 15.970          H  
ATOM   3125 1HD1 ILE A 204      24.971  17.669 -17.552  1.00 15.970          H  
ATOM   3126 2HD1 ILE A 204      25.305  15.928 -17.522  1.00 15.970          H  
ATOM   3127 3HD1 ILE A 204      26.265  17.003 -18.547  1.00 15.970          H  
ATOM   3128  N   SER A 205      23.969  12.804 -21.353  1.00  9.730          N  
ATOM   3129  CA  SER A 205      24.501  11.582 -22.001  1.00  9.980          C  
ATOM   3130  C   SER A 205      23.621  11.008 -23.118  1.00  9.960          C  
ATOM   3131  O   SER A 205      24.053  10.197 -23.935  1.00 10.240          O  
ATOM   3132  CB  SER A 205      24.708  10.500 -20.966  1.00 13.870          C  
ATOM   3133  OG  SER A 205      25.707  10.844 -20.047  1.00 13.870          O  
ATOM   3134  H   SER A 205      23.825  12.816 -20.332  1.00 11.680          H  
ATOM   3135  HA  SER A 205      25.472  11.832 -22.432  1.00 11.980          H  
ATOM   3136 1HB  SER A 205      23.785  10.345 -20.453  1.00 16.650          H  
ATOM   3137 2HB  SER A 205      24.964   9.565 -21.463  1.00 16.650          H  
ATOM   3138  HG  SER A 205      25.830  10.066 -19.497  1.00 16.650          H  
ATOM   3139  N   ILE A 206      22.375  11.415 -23.136  1.00  9.890          N  
ATOM   3140  CA  ILE A 206      21.363  10.995 -24.095  1.00 10.020          C  
ATOM   3141  C   ILE A 206      21.729  11.427 -25.521  1.00  9.600          C  
ATOM   3142  O   ILE A 206      21.212  10.874 -26.503  1.00  9.640          O  
ATOM   3143  CB  ILE A 206      20.021  11.572 -23.624  1.00 13.980          C  
ATOM   3144  CG1 ILE A 206      18.778  10.905 -24.230  1.00 13.980          C  
ATOM   3145  CG2 ILE A 206      20.020  13.063 -23.862  1.00 13.980          C  
ATOM   3146  CD1 ILE A 206      18.576   9.447 -23.817  1.00 13.980          C  
ATOM   3147  H   ILE A 206      22.123  12.085 -22.427  1.00 11.870          H  
ATOM   3148  HA  ILE A 206      21.321   9.914 -24.087  1.00 12.020          H  
ATOM   3149  HB  ILE A 206      19.959  11.380 -22.607  1.00 16.770          H  
ATOM   3150 1HG1 ILE A 206      17.909  11.440 -23.882  1.00 16.770          H  
ATOM   3151 2HG1 ILE A 206      18.824  10.989 -25.298  1.00 16.770          H  
ATOM   3152 1HG2 ILE A 206      19.133  13.505 -23.446  1.00 16.770          H  
ATOM   3153 2HG2 ILE A 206      20.878  13.504 -23.381  1.00 16.770          H  
ATOM   3154 3HG2 ILE A 206      20.060  13.282 -24.926  1.00 16.770          H  
ATOM   3155 1HD1 ILE A 206      17.671   9.059 -24.241  1.00 16.770          H  
ATOM   3156 2HD1 ILE A 206      19.399   8.841 -24.162  1.00 16.770          H  
ATOM   3157 3HD1 ILE A 206      18.504   9.386 -22.732  1.00 16.770          H  
ATOM   3158  N   GLY A 207      22.596  12.452 -25.629  1.00  9.450          N  
ATOM   3159  CA  GLY A 207      23.059  12.964 -26.911  1.00  9.300          C  
ATOM   3160  C   GLY A 207      24.266  12.188 -27.457  1.00  8.740          C  
ATOM   3161  O   GLY A 207      24.779  12.507 -28.532  1.00  8.750          O  
ATOM   3162  H   GLY A 207      22.967  12.886 -24.776  1.00 11.340          H  
ATOM   3163 1HA  GLY A 207      22.244  12.924 -27.631  1.00 11.160          H  
ATOM   3164 2HA  GLY A 207      23.328  14.013 -26.795  1.00 11.160          H  
ATOM   3165  N   SER A 208      24.737  11.193 -26.708  1.00  8.510          N  
ATOM   3166  CA  SER A 208      25.880  10.380 -27.090  1.00  8.280          C  
ATOM   3167  C   SER A 208      25.443   9.324 -28.090  1.00  7.680          C  
ATOM   3168  O   SER A 208      24.252   9.173 -28.388  1.00  7.370          O  
ATOM   3169  CB  SER A 208      26.523   9.718 -25.877  1.00 11.680          C  
ATOM   3170  OG  SER A 208      25.713   8.711 -25.340  1.00 11.680          O  
ATOM   3171  H   SER A 208      24.284  10.965 -25.824  1.00 10.210          H  
ATOM   3172  HA  SER A 208      26.621  11.018 -27.569  1.00  9.940          H  
ATOM   3173 1HB  SER A 208      27.484   9.294 -26.161  1.00 14.020          H  
ATOM   3174 2HB  SER A 208      26.711  10.469 -25.111  1.00 14.020          H  
ATOM   3175  HG  SER A 208      24.990   9.168 -24.871  1.00 14.020          H  
ATOM   3176  N   VAL A 209      26.399   8.586 -28.629  1.00  7.750          N  
ATOM   3177  CA  VAL A 209      26.054   7.531 -29.564  1.00  7.510          C  
ATOM   3178  C   VAL A 209      25.108   6.583 -28.840  1.00  7.400          C  
ATOM   3179  O   VAL A 209      25.381   6.159 -27.716  1.00  7.680          O  
ATOM   3180  CB  VAL A 209      27.336   6.816 -30.047  1.00 10.610          C  
ATOM   3181  CG1 VAL A 209      27.004   5.590 -30.899  1.00 10.610          C  
ATOM   3182  CG2 VAL A 209      28.166   7.797 -30.855  1.00 10.610          C  
ATOM   3183  H   VAL A 209      27.357   8.752 -28.364  1.00  9.300          H  
ATOM   3184  HA  VAL A 209      25.539   7.967 -30.421  1.00  9.010          H  
ATOM   3185  HB  VAL A 209      27.903   6.485 -29.193  1.00 12.730          H  
ATOM   3186 1HG1 VAL A 209      27.932   5.116 -31.220  1.00 12.730          H  
ATOM   3187 2HG1 VAL A 209      26.443   4.893 -30.333  1.00 12.730          H  
ATOM   3188 3HG1 VAL A 209      26.432   5.894 -31.775  1.00 12.730          H  
ATOM   3189 1HG2 VAL A 209      29.083   7.310 -31.189  1.00 12.730          H  
ATOM   3190 2HG2 VAL A 209      27.594   8.127 -31.723  1.00 12.730          H  
ATOM   3191 3HG2 VAL A 209      28.422   8.660 -30.246  1.00 12.730          H  
ATOM   3192  N   PHE A 210      24.001   6.221 -29.489  1.00  7.310          N  
ATOM   3193  CA  PHE A 210      23.017   5.374 -28.819  1.00  7.150          C  
ATOM   3194  C   PHE A 210      23.629   4.081 -28.300  1.00  6.870          C  
ATOM   3195  O   PHE A 210      23.262   3.604 -27.234  1.00  6.590          O  
ATOM   3196  CB  PHE A 210      21.912   4.999 -29.808  1.00 10.070          C  
ATOM   3197  CG  PHE A 210      22.326   3.877 -30.717  1.00 10.070          C  
ATOM   3198  CD1 PHE A 210      21.964   2.572 -30.419  1.00 10.070          C  
ATOM   3199  CD2 PHE A 210      23.138   4.106 -31.825  1.00 10.070          C  
ATOM   3200  CE1 PHE A 210      22.384   1.533 -31.203  1.00 10.070          C  
ATOM   3201  CE2 PHE A 210      23.556   3.059 -32.604  1.00 10.070          C  
ATOM   3202  CZ  PHE A 210      23.180   1.779 -32.291  1.00 10.070          C  
ATOM   3203  H   PHE A 210      23.825   6.588 -30.412  1.00  8.770          H  
ATOM   3204  HA  PHE A 210      22.597   5.933 -27.981  1.00  8.580          H  
ATOM   3205 1HB  PHE A 210      21.013   4.695 -29.268  1.00 12.090          H  
ATOM   3206 2HB  PHE A 210      21.654   5.860 -30.417  1.00 12.090          H  
ATOM   3207  HD1 PHE A 210      21.347   2.385 -29.546  1.00 12.090          H  
ATOM   3208  HD2 PHE A 210      23.443   5.118 -32.072  1.00 12.090          H  
ATOM   3209  HE1 PHE A 210      22.099   0.515 -30.954  1.00 12.090          H  
ATOM   3210  HE2 PHE A 210      24.194   3.235 -33.474  1.00 12.090          H  
ATOM   3211  HZ  PHE A 210      23.526   0.960 -32.907  1.00 12.090          H  
ATOM   3212  N   LEU A 211      24.627   3.544 -28.993  1.00  7.220          N  
ATOM   3213  CA  LEU A 211      25.266   2.323 -28.559  1.00  7.410          C  
ATOM   3214  C   LEU A 211      26.076   2.598 -27.302  1.00  6.860          C  
ATOM   3215  O   LEU A 211      26.055   1.818 -26.352  1.00  6.550          O  
ATOM   3216  CB  LEU A 211      26.093   1.715 -29.694  1.00 10.300          C  
ATOM   3217  CG  LEU A 211      26.659   0.309 -29.425  1.00 10.300          C  
ATOM   3218  CD1 LEU A 211      26.634  -0.490 -30.739  1.00 10.300          C  
ATOM   3219  CD2 LEU A 211      28.104   0.412 -28.895  1.00 10.300          C  
ATOM   3220  H   LEU A 211      24.883   3.960 -29.875  1.00  8.660          H  
ATOM   3221  HA  LEU A 211      24.489   1.600 -28.323  1.00  8.890          H  
ATOM   3222 1HB  LEU A 211      25.471   1.659 -30.572  1.00 12.360          H  
ATOM   3223 2HB  LEU A 211      26.928   2.377 -29.905  1.00 12.360          H  
ATOM   3224  HG  LEU A 211      26.031  -0.213 -28.694  1.00 12.360          H  
ATOM   3225 1HD1 LEU A 211      27.020  -1.496 -30.557  1.00 12.360          H  
ATOM   3226 2HD1 LEU A 211      25.602  -0.563 -31.099  1.00 12.360          H  
ATOM   3227 3HD1 LEU A 211      27.243   0.007 -31.490  1.00 12.360          H  
ATOM   3228 1HD2 LEU A 211      28.490  -0.592 -28.724  1.00 12.360          H  
ATOM   3229 2HD2 LEU A 211      28.726   0.918 -29.631  1.00 12.360          H  
ATOM   3230 3HD2 LEU A 211      28.139   0.961 -27.962  1.00 12.360          H  
ATOM   3231  N   ALA A 212      26.792   3.722 -27.287  1.00  7.020          N  
ATOM   3232  CA  ALA A 212      27.645   4.117 -26.165  1.00  6.850          C  
ATOM   3233  C   ALA A 212      26.822   4.230 -24.890  1.00  6.150          C  
ATOM   3234  O   ALA A 212      27.283   3.855 -23.805  1.00  5.940          O  
ATOM   3235  CB  ALA A 212      28.326   5.444 -26.450  1.00  9.660          C  
ATOM   3236  H   ALA A 212      26.738   4.334 -28.087  1.00  8.420          H  
ATOM   3237  HA  ALA A 212      28.401   3.347 -26.022  1.00  8.220          H  
ATOM   3238 1HB  ALA A 212      28.965   5.712 -25.611  1.00 11.590          H  
ATOM   3239 2HB  ALA A 212      28.926   5.353 -27.350  1.00 11.590          H  
ATOM   3240 3HB  ALA A 212      27.576   6.221 -26.587  1.00 11.590          H  
ATOM   3241  N   SER A 213      25.563   4.638 -25.016  1.00  6.060          N  
ATOM   3242  CA  SER A 213      24.713   4.800 -23.845  1.00  5.680          C  
ATOM   3243  C   SER A 213      24.562   3.479 -23.067  1.00  5.250          C  
ATOM   3244  O   SER A 213      24.210   3.504 -21.876  1.00  4.940          O  
ATOM   3245  CB  SER A 213      23.326   5.264 -24.216  1.00  8.100          C  
ATOM   3246  OG  SER A 213      22.600   4.227 -24.790  1.00  8.100          O  
ATOM   3247  H   SER A 213      25.248   4.961 -25.941  1.00  7.270          H  
ATOM   3248  HA  SER A 213      25.164   5.551 -23.200  1.00  6.820          H  
ATOM   3249 1HB  SER A 213      22.821   5.613 -23.323  1.00  9.720          H  
ATOM   3250 2HB  SER A 213      23.390   6.103 -24.916  1.00  9.720          H  
ATOM   3251  HG  SER A 213      22.890   4.142 -25.706  1.00  9.720          H  
ATOM   3252  N   PHE A 214      24.864   2.326 -23.710  1.00  5.570          N  
ATOM   3253  CA  PHE A 214      24.743   1.008 -23.097  1.00  5.510          C  
ATOM   3254  C   PHE A 214      26.054   0.517 -22.491  1.00  5.110          C  
ATOM   3255  O   PHE A 214      26.144  -0.622 -22.023  1.00  4.790          O  
ATOM   3256  CB  PHE A 214      24.266  -0.006 -24.108  1.00  7.740          C  
ATOM   3257  CG  PHE A 214      22.908   0.274 -24.581  1.00  7.740          C  
ATOM   3258  CD1 PHE A 214      22.740   0.912 -25.766  1.00  7.740          C  
ATOM   3259  CD2 PHE A 214      21.787  -0.104 -23.857  1.00  7.740          C  
ATOM   3260  CE1 PHE A 214      21.516   1.179 -26.240  1.00  7.740          C  
ATOM   3261  CE2 PHE A 214      20.550   0.155 -24.352  1.00  7.740          C  
ATOM   3262  CZ  PHE A 214      20.427   0.794 -25.533  1.00  7.740          C  
ATOM   3263  H   PHE A 214      25.192   2.362 -24.680  1.00  6.680          H  
ATOM   3264  HA  PHE A 214      23.992   1.068 -22.327  1.00  6.610          H  
ATOM   3265 1HB  PHE A 214      24.941  -0.006 -24.966  1.00  9.290          H  
ATOM   3266 2HB  PHE A 214      24.286  -0.999 -23.671  1.00  9.290          H  
ATOM   3267  HD1 PHE A 214      23.609   1.210 -26.323  1.00  9.290          H  
ATOM   3268  HD2 PHE A 214      21.902  -0.624 -22.906  1.00  9.290          H  
ATOM   3269  HE1 PHE A 214      21.403   1.693 -27.192  1.00  9.290          H  
ATOM   3270  HE2 PHE A 214      19.663  -0.148 -23.824  1.00  9.290          H  
ATOM   3271  HZ  PHE A 214      19.454   0.985 -25.926  1.00  9.290          H  
ATOM   3272  N   LYS A 215      27.058   1.385 -22.483  1.00  5.370          N  
ATOM   3273  CA  LYS A 215      28.348   1.112 -21.884  1.00  5.410          C  
ATOM   3274  C   LYS A 215      28.430   2.079 -20.709  1.00  4.730          C  
ATOM   3275  O   LYS A 215      28.987   1.789 -19.649  1.00  4.510          O  
ATOM   3276  CB  LYS A 215      29.479   1.375 -22.886  1.00  7.560          C  
ATOM   3277  CG  LYS A 215      29.387   0.582 -24.215  1.00  7.560          C  
ATOM   3278  CD  LYS A 215      29.481  -0.929 -24.027  1.00  7.560          C  
ATOM   3279  CE  LYS A 215      29.480  -1.644 -25.379  1.00  7.560          C  
ATOM   3280  NZ  LYS A 215      29.547  -3.130 -25.234  1.00  7.560          N  
ATOM   3281  H   LYS A 215      26.923   2.302 -22.904  1.00  6.440          H  
ATOM   3282  HA  LYS A 215      28.386   0.093 -21.502  1.00  6.490          H  
ATOM   3283 1HB  LYS A 215      29.487   2.438 -23.143  1.00  9.070          H  
ATOM   3284 2HB  LYS A 215      30.435   1.146 -22.421  1.00  9.070          H  
ATOM   3285 1HG  LYS A 215      28.434   0.817 -24.702  1.00  9.070          H  
ATOM   3286 2HG  LYS A 215      30.191   0.903 -24.876  1.00  9.070          H  
ATOM   3287 1HD  LYS A 215      30.392  -1.179 -23.483  1.00  9.070          H  
ATOM   3288 2HD  LYS A 215      28.621  -1.280 -23.454  1.00  9.070          H  
ATOM   3289 1HE  LYS A 215      28.567  -1.382 -25.918  1.00  9.070          H  
ATOM   3290 2HE  LYS A 215      30.340  -1.307 -25.959  1.00  9.070          H  
ATOM   3291 1HZ  LYS A 215      29.542  -3.556 -26.153  1.00  9.070          H  
ATOM   3292 2HZ  LYS A 215      30.395  -3.389 -24.747  1.00  9.070          H  
ATOM   3293 3HZ  LYS A 215      28.745  -3.454 -24.711  1.00  9.070          H  
ATOM   3294  N   MET A 216      27.816   3.234 -20.937  1.00  4.640          N  
ATOM   3295  CA  MET A 216      27.755   4.375 -20.028  1.00  4.520          C  
ATOM   3296  C   MET A 216      26.728   4.187 -18.914  1.00  3.890          C  
ATOM   3297  O   MET A 216      25.906   3.262 -18.931  1.00  3.690          O  
ATOM   3298  CB  MET A 216      27.436   5.643 -20.814  1.00  6.380          C  
ATOM   3299  CG  MET A 216      28.536   6.097 -21.785  1.00  6.380          C  
ATOM   3300  SD  MET A 216      28.021   7.486 -22.826  1.00  6.380          S  
ATOM   3301  CE  MET A 216      27.979   8.856 -21.672  1.00  6.380          C  
ATOM   3302  H   MET A 216      27.409   3.347 -21.870  1.00  5.570          H  
ATOM   3303  HA  MET A 216      28.732   4.489 -19.560  1.00  5.420          H  
ATOM   3304 1HB  MET A 216      26.535   5.480 -21.383  1.00  7.650          H  
ATOM   3305 2HB  MET A 216      27.241   6.450 -20.121  1.00  7.650          H  
ATOM   3306 1HG  MET A 216      29.416   6.396 -21.219  1.00  7.650          H  
ATOM   3307 2HG  MET A 216      28.820   5.267 -22.429  1.00  7.650          H  
ATOM   3308 1HE  MET A 216      27.680   9.764 -22.200  1.00  7.650          H  
ATOM   3309 2HE  MET A 216      27.266   8.654 -20.884  1.00  7.650          H  
ATOM   3310 3HE  MET A 216      28.969   9.002 -21.240  1.00  7.650          H  
ATOM   3311  N   PHE A 217      26.748   5.090 -17.939  1.00  3.890          N  
ATOM   3312  CA  PHE A 217      25.786   4.976 -16.859  1.00  3.790          C  
ATOM   3313  C   PHE A 217      24.335   5.177 -17.307  1.00  3.200          C  
ATOM   3314  O   PHE A 217      23.420   4.607 -16.717  1.00  3.170          O  
ATOM   3315  CB  PHE A 217      26.092   5.983 -15.751  1.00  5.350          C  
ATOM   3316  CG  PHE A 217      27.304   5.636 -14.974  1.00  5.350          C  
ATOM   3317  CD1 PHE A 217      28.466   6.373 -15.096  1.00  5.350          C  
ATOM   3318  CD2 PHE A 217      27.294   4.558 -14.130  1.00  5.350          C  
ATOM   3319  CE1 PHE A 217      29.591   6.027 -14.374  1.00  5.350          C  
ATOM   3320  CE2 PHE A 217      28.408   4.202 -13.409  1.00  5.350          C  
ATOM   3321  CZ  PHE A 217      29.559   4.939 -13.530  1.00  5.350          C  
ATOM   3322  H   PHE A 217      27.445   5.822 -17.930  1.00  4.670          H  
ATOM   3323  HA  PHE A 217      25.893   3.980 -16.455  1.00  4.550          H  
ATOM   3324 1HB  PHE A 217      26.220   6.977 -16.170  1.00  6.420          H  
ATOM   3325 2HB  PHE A 217      25.254   6.030 -15.060  1.00  6.420          H  
ATOM   3326  HD1 PHE A 217      28.496   7.236 -15.761  1.00  6.420          H  
ATOM   3327  HD2 PHE A 217      26.383   3.984 -14.032  1.00  6.420          H  
ATOM   3328  HE1 PHE A 217      30.504   6.616 -14.471  1.00  6.420          H  
ATOM   3329  HE2 PHE A 217      28.377   3.341 -12.739  1.00  6.420          H  
ATOM   3330  HZ  PHE A 217      30.445   4.664 -12.960  1.00  6.420          H  
ATOM   3331  N   LEU A 218      24.098   5.945 -18.372  1.00  3.170          N  
ATOM   3332  CA  LEU A 218      22.721   6.206 -18.775  1.00  3.230          C  
ATOM   3333  C   LEU A 218      21.846   4.969 -19.017  1.00  2.850          C  
ATOM   3334  O   LEU A 218      20.777   4.870 -18.416  1.00  2.920          O  
ATOM   3335  CB  LEU A 218      22.734   7.076 -20.027  1.00  4.500          C  
ATOM   3336  CG  LEU A 218      21.390   7.369 -20.663  1.00  4.500          C  
ATOM   3337  CD1 LEU A 218      20.469   8.065 -19.718  1.00  4.500          C  
ATOM   3338  CD2 LEU A 218      21.616   8.235 -21.838  1.00  4.500          C  
ATOM   3339  H   LEU A 218      24.853   6.399 -18.865  1.00  3.800          H  
ATOM   3340  HA  LEU A 218      22.263   6.772 -17.966  1.00  3.880          H  
ATOM   3341 1HB  LEU A 218      23.212   8.010 -19.798  1.00  5.400          H  
ATOM   3342 2HB  LEU A 218      23.338   6.563 -20.780  1.00  5.400          H  
ATOM   3343  HG  LEU A 218      20.931   6.458 -20.964  1.00  5.400          H  
ATOM   3344 1HD1 LEU A 218      19.551   8.254 -20.232  1.00  5.400          H  
ATOM   3345 2HD1 LEU A 218      20.265   7.446 -18.848  1.00  5.400          H  
ATOM   3346 3HD1 LEU A 218      20.904   8.989 -19.396  1.00  5.400          H  
ATOM   3347 1HD2 LEU A 218      20.673   8.436 -22.295  1.00  5.400          H  
ATOM   3348 2HD2 LEU A 218      22.061   9.156 -21.512  1.00  5.400          H  
ATOM   3349 3HD2 LEU A 218      22.269   7.748 -22.551  1.00  5.400          H  
ATOM   3350  N   PHE A 219      22.248   4.027 -19.874  1.00  2.860          N  
ATOM   3351  CA  PHE A 219      21.425   2.826 -20.016  1.00  3.050          C  
ATOM   3352  C   PHE A 219      22.203   1.563 -19.644  1.00  2.720          C  
ATOM   3353  O   PHE A 219      21.642   0.638 -19.040  1.00  2.880          O  
ATOM   3354  CB  PHE A 219      20.754   2.728 -21.394  1.00  4.190          C  
ATOM   3355  CG  PHE A 219      19.772   3.884 -21.664  1.00  4.190          C  
ATOM   3356  CD1 PHE A 219      19.919   4.680 -22.772  1.00  4.190          C  
ATOM   3357  CD2 PHE A 219      18.733   4.205 -20.769  1.00  4.190          C  
ATOM   3358  CE1 PHE A 219      19.072   5.751 -23.013  1.00  4.190          C  
ATOM   3359  CE2 PHE A 219      17.899   5.277 -21.005  1.00  4.190          C  
ATOM   3360  CZ  PHE A 219      18.068   6.049 -22.129  1.00  4.190          C  
ATOM   3361  H   PHE A 219      23.106   4.120 -20.412  1.00  3.430          H  
ATOM   3362  HA  PHE A 219      20.616   2.896 -19.299  1.00  3.660          H  
ATOM   3363 1HB  PHE A 219      21.527   2.750 -22.170  1.00  5.030          H  
ATOM   3364 2HB  PHE A 219      20.228   1.790 -21.495  1.00  5.030          H  
ATOM   3365  HD1 PHE A 219      20.706   4.455 -23.463  1.00  5.030          H  
ATOM   3366  HD2 PHE A 219      18.584   3.617 -19.866  1.00  5.030          H  
ATOM   3367  HE1 PHE A 219      19.210   6.361 -23.901  1.00  5.030          H  
ATOM   3368  HE2 PHE A 219      17.104   5.515 -20.295  1.00  5.030          H  
ATOM   3369  HZ  PHE A 219      17.408   6.895 -22.314  1.00  5.030          H  
ATOM   3370  N   GLY A 220      23.516   1.562 -19.868  1.00  2.690          N  
ATOM   3371  CA  GLY A 220      24.339   0.398 -19.520  1.00  3.060          C  
ATOM   3372  C   GLY A 220      24.031   0.036 -18.072  1.00  2.880          C  
ATOM   3373  O   GLY A 220      23.713  -1.112 -17.734  1.00  3.370          O  
ATOM   3374  H   GLY A 220      23.917   2.356 -20.374  1.00  3.230          H  
ATOM   3375 1HA  GLY A 220      24.125  -0.439 -20.184  1.00  3.670          H  
ATOM   3376 2HA  GLY A 220      25.396   0.655 -19.624  1.00  3.670          H  
ATOM   3377  N   VAL A 221      24.108   1.049 -17.223  1.00  2.590          N  
ATOM   3378  CA  VAL A 221      23.767   0.882 -15.824  1.00  2.950          C  
ATOM   3379  C   VAL A 221      22.274   1.208 -15.592  1.00  2.800          C  
ATOM   3380  O   VAL A 221      21.534   0.375 -15.083  1.00  3.170          O  
ATOM   3381  CB  VAL A 221      24.689   1.738 -14.946  1.00  3.990          C  
ATOM   3382  CG1 VAL A 221      24.304   1.659 -13.523  1.00  3.990          C  
ATOM   3383  CG2 VAL A 221      26.122   1.230 -15.128  1.00  3.990          C  
ATOM   3384  H   VAL A 221      24.446   1.936 -17.620  1.00  3.110          H  
ATOM   3385  HA  VAL A 221      23.934  -0.159 -15.553  1.00  3.540          H  
ATOM   3386  HB  VAL A 221      24.596   2.760 -15.232  1.00  4.780          H  
ATOM   3387 1HG1 VAL A 221      24.972   2.272 -12.920  1.00  4.780          H  
ATOM   3388 2HG1 VAL A 221      23.287   2.002 -13.375  1.00  4.780          H  
ATOM   3389 3HG1 VAL A 221      24.372   0.657 -13.207  1.00  4.780          H  
ATOM   3390 1HG2 VAL A 221      26.810   1.800 -14.528  1.00  4.780          H  
ATOM   3391 2HG2 VAL A 221      26.166   0.185 -14.823  1.00  4.780          H  
ATOM   3392 3HG2 VAL A 221      26.407   1.310 -16.178  1.00  4.780          H  
ATOM   3393  N   GLY A 222      21.810   2.384 -16.031  1.00  2.660          N  
ATOM   3394  CA  GLY A 222      20.428   2.866 -15.839  1.00  3.030          C  
ATOM   3395  C   GLY A 222      19.267   2.008 -16.348  1.00  2.900          C  
ATOM   3396  O   GLY A 222      18.156   2.149 -15.844  1.00  2.910          O  
ATOM   3397  H   GLY A 222      22.469   3.046 -16.443  1.00  3.190          H  
ATOM   3398 1HA  GLY A 222      20.254   3.003 -14.776  1.00  3.640          H  
ATOM   3399 2HA  GLY A 222      20.353   3.857 -16.283  1.00  3.640          H  
ATOM   3400  N   LEU A 223      19.468   1.178 -17.360  1.00  3.100          N  
ATOM   3401  CA  LEU A 223      18.409   0.332 -17.872  1.00  3.320          C  
ATOM   3402  C   LEU A 223      18.633  -1.067 -17.283  1.00  2.900          C  
ATOM   3403  O   LEU A 223      17.737  -1.700 -16.714  1.00  2.930          O  
ATOM   3404  CB  LEU A 223      18.535   0.308 -19.418  1.00  4.560          C  
ATOM   3405  CG  LEU A 223      17.480  -0.348 -20.270  1.00  4.560          C  
ATOM   3406  CD1 LEU A 223      16.238   0.374 -20.116  1.00  4.560          C  
ATOM   3407  CD2 LEU A 223      17.895  -0.294 -21.725  1.00  4.560          C  
ATOM   3408  H   LEU A 223      20.373   1.109 -17.813  1.00  3.720          H  
ATOM   3409  HA  LEU A 223      17.445   0.718 -17.544  1.00  3.980          H  
ATOM   3410 1HB  LEU A 223      18.616   1.325 -19.746  1.00  5.470          H  
ATOM   3411 2HB  LEU A 223      19.458  -0.193 -19.665  1.00  5.470          H  
ATOM   3412  HG  LEU A 223      17.337  -1.368 -19.962  1.00  5.470          H  
ATOM   3413 1HD1 LEU A 223      15.483  -0.073 -20.753  1.00  5.470          H  
ATOM   3414 2HD1 LEU A 223      15.896   0.362 -19.084  1.00  5.470          H  
ATOM   3415 3HD1 LEU A 223      16.418   1.389 -20.423  1.00  5.470          H  
ATOM   3416 1HD2 LEU A 223      17.123  -0.751 -22.340  1.00  5.470          H  
ATOM   3417 2HD2 LEU A 223      18.030   0.745 -22.035  1.00  5.470          H  
ATOM   3418 3HD2 LEU A 223      18.831  -0.840 -21.843  1.00  5.470          H  
ATOM   3419  N   GLY A 224      19.882  -1.508 -17.409  1.00  2.780          N  
ATOM   3420  CA  GLY A 224      20.368  -2.822 -16.994  1.00  2.930          C  
ATOM   3421  C   GLY A 224      20.320  -3.172 -15.489  1.00  2.520          C  
ATOM   3422  O   GLY A 224      19.838  -4.260 -15.129  1.00  2.910          O  
ATOM   3423  H   GLY A 224      20.531  -0.877 -17.885  1.00  3.340          H  
ATOM   3424 1HA  GLY A 224      19.815  -3.580 -17.545  1.00  3.520          H  
ATOM   3425 2HA  GLY A 224      21.403  -2.907 -17.330  1.00  3.520          H  
ATOM   3426  N   PHE A 225      20.862  -2.295 -14.622  1.00  2.060          N  
ATOM   3427  CA  PHE A 225      20.974  -2.602 -13.196  1.00  2.200          C  
ATOM   3428  C   PHE A 225      19.653  -2.465 -12.413  1.00  2.160          C  
ATOM   3429  O   PHE A 225      19.336  -3.361 -11.625  1.00  2.640          O  
ATOM   3430  CB  PHE A 225      22.086  -1.770 -12.513  1.00  3.020          C  
ATOM   3431  CG  PHE A 225      23.533  -2.071 -12.856  1.00  3.020          C  
ATOM   3432  CD1 PHE A 225      23.943  -2.723 -14.021  1.00  3.020          C  
ATOM   3433  CD2 PHE A 225      24.516  -1.650 -11.974  1.00  3.020          C  
ATOM   3434  CE1 PHE A 225      25.276  -2.926 -14.273  1.00  3.020          C  
ATOM   3435  CE2 PHE A 225      25.848  -1.859 -12.237  1.00  3.020          C  
ATOM   3436  CZ  PHE A 225      26.226  -2.495 -13.385  1.00  3.020          C  
ATOM   3437  H   PHE A 225      21.220  -1.401 -14.959  1.00  2.470          H  
ATOM   3438  HA  PHE A 225      21.287  -3.645 -13.115  1.00  2.640          H  
ATOM   3439 1HB  PHE A 225      21.957  -0.724 -12.704  1.00  3.630          H  
ATOM   3440 2HB  PHE A 225      21.997  -1.914 -11.453  1.00  3.630          H  
ATOM   3441  HD1 PHE A 225      23.230  -3.072 -14.749  1.00  3.630          H  
ATOM   3442  HD2 PHE A 225      24.218  -1.135 -11.059  1.00  3.630          H  
ATOM   3443  HE1 PHE A 225      25.580  -3.432 -15.190  1.00  3.630          H  
ATOM   3444  HE2 PHE A 225      26.608  -1.521 -11.535  1.00  3.630          H  
ATOM   3445  HZ  PHE A 225      27.283  -2.659 -13.594  1.00  3.630          H  
ATOM   3446  N   PRO A 226      18.847  -1.375 -12.536  1.00  1.900          N  
ATOM   3447  CA  PRO A 226      17.581  -1.241 -11.838  1.00  2.130          C  
ATOM   3448  C   PRO A 226      16.740  -2.486 -12.038  1.00  2.080          C  
ATOM   3449  O   PRO A 226      16.067  -2.946 -11.131  1.00  2.150          O  
ATOM   3450  CB  PRO A 226      16.976  -0.009 -12.489  1.00  3.190          C  
ATOM   3451  CG  PRO A 226      18.145   0.798 -12.875  1.00  3.190          C  
ATOM   3452  CD  PRO A 226      19.170  -0.202 -13.361  1.00  3.190          C  
ATOM   3453  HA  PRO A 226      17.767  -1.058 -10.775  1.00  2.560          H  
ATOM   3454 1HB  PRO A 226      16.373  -0.302 -13.361  1.00  3.830          H  
ATOM   3455 2HB  PRO A 226      16.318   0.508 -11.780  1.00  3.830          H  
ATOM   3456 1HG  PRO A 226      17.850   1.520 -13.623  1.00  3.830          H  
ATOM   3457 2HG  PRO A 226      18.503   1.379 -12.020  1.00  3.830          H  
ATOM   3458 1HD  PRO A 226      19.023  -0.390 -14.431  1.00  3.830          H  
ATOM   3459 2HD  PRO A 226      20.129   0.214 -13.131  1.00  3.830          H  
ATOM   3460  N   PHE A 227      16.834  -3.063 -13.227  1.00  2.130          N  
ATOM   3461  CA  PHE A 227      16.146  -4.285 -13.563  1.00  2.220          C  
ATOM   3462  C   PHE A 227      16.716  -5.454 -12.742  1.00  2.350          C  
ATOM   3463  O   PHE A 227      16.086  -5.979 -11.815  1.00  2.630          O  
ATOM   3464  CB  PHE A 227      16.305  -4.515 -15.072  1.00  3.070          C  
ATOM   3465  CG  PHE A 227      15.739  -5.769 -15.640  1.00  3.070          C  
ATOM   3466  CD1 PHE A 227      14.411  -5.868 -15.896  1.00  3.070          C  
ATOM   3467  CD2 PHE A 227      16.556  -6.846 -15.955  1.00  3.070          C  
ATOM   3468  CE1 PHE A 227      13.881  -7.009 -16.447  1.00  3.070          C  
ATOM   3469  CE2 PHE A 227      16.030  -7.990 -16.501  1.00  3.070          C  
ATOM   3470  CZ  PHE A 227      14.684  -8.069 -16.747  1.00  3.070          C  
ATOM   3471  H   PHE A 227      17.371  -2.618 -13.964  1.00  2.560          H  
ATOM   3472  HA  PHE A 227      15.087  -4.166 -13.330  1.00  2.660          H  
ATOM   3473 1HB  PHE A 227      15.830  -3.678 -15.589  1.00  3.690          H  
ATOM   3474 2HB  PHE A 227      17.354  -4.470 -15.338  1.00  3.690          H  
ATOM   3475  HD1 PHE A 227      13.765  -5.017 -15.666  1.00  3.690          H  
ATOM   3476  HD2 PHE A 227      17.627  -6.778 -15.769  1.00  3.690          H  
ATOM   3477  HE1 PHE A 227      12.819  -7.062 -16.646  1.00  3.690          H  
ATOM   3478  HE2 PHE A 227      16.680  -8.831 -16.745  1.00  3.690          H  
ATOM   3479  HZ  PHE A 227      14.256  -8.970 -17.185  1.00  3.690          H  
ATOM   3480  N   LEU A 228      17.937  -5.875 -13.073  1.00  2.240          N  
ATOM   3481  CA  LEU A 228      18.491  -7.070 -12.450  1.00  2.470          C  
ATOM   3482  C   LEU A 228      18.874  -6.947 -10.973  1.00  2.660          C  
ATOM   3483  O   LEU A 228      18.598  -7.863 -10.177  1.00  2.990          O  
ATOM   3484  CB  LEU A 228      19.731  -7.521 -13.233  1.00  3.370          C  
ATOM   3485  CG  LEU A 228      20.479  -8.797 -12.719  1.00  3.370          C  
ATOM   3486  CD1 LEU A 228      19.541 -10.020 -12.738  1.00  3.370          C  
ATOM   3487  CD2 LEU A 228      21.701  -9.024 -13.600  1.00  3.370          C  
ATOM   3488  H   LEU A 228      18.480  -5.377 -13.786  1.00  2.690          H  
ATOM   3489  HA  LEU A 228      17.730  -7.840 -12.536  1.00  2.960          H  
ATOM   3490 1HB  LEU A 228      19.430  -7.708 -14.260  1.00  4.040          H  
ATOM   3491 2HB  LEU A 228      20.445  -6.695 -13.240  1.00  4.040          H  
ATOM   3492  HG  LEU A 228      20.805  -8.643 -11.690  1.00  4.040          H  
ATOM   3493 1HD1 LEU A 228      20.083 -10.895 -12.378  1.00  4.040          H  
ATOM   3494 2HD1 LEU A 228      18.685  -9.852 -12.093  1.00  4.040          H  
ATOM   3495 3HD1 LEU A 228      19.197 -10.203 -13.755  1.00  4.040          H  
ATOM   3496 1HD2 LEU A 228      22.247  -9.900 -13.247  1.00  4.040          H  
ATOM   3497 2HD2 LEU A 228      21.388  -9.183 -14.632  1.00  4.040          H  
ATOM   3498 3HD2 LEU A 228      22.349  -8.148 -13.549  1.00  4.040          H  
ATOM   3499  N   MET A 229      19.550  -5.863 -10.597  1.00  2.550          N  
ATOM   3500  CA  MET A 229      19.992  -5.756  -9.229  1.00  2.850          C  
ATOM   3501  C   MET A 229      18.844  -5.485  -8.272  1.00  3.000          C  
ATOM   3502  O   MET A 229      18.765  -6.109  -7.215  1.00  3.330          O  
ATOM   3503  CB  MET A 229      21.095  -4.727  -9.076  1.00  3.870          C  
ATOM   3504  CG  MET A 229      22.395  -5.105  -9.687  1.00  3.870          C  
ATOM   3505  SD  MET A 229      23.649  -3.873  -9.358  1.00  3.870          S  
ATOM   3506  CE  MET A 229      25.037  -4.618 -10.191  1.00  3.870          C  
ATOM   3507  H   MET A 229      19.707  -5.094 -11.244  1.00  3.060          H  
ATOM   3508  HA  MET A 229      20.420  -6.715  -8.958  1.00  3.420          H  
ATOM   3509 1HB  MET A 229      20.787  -3.825  -9.552  1.00  4.640          H  
ATOM   3510 2HB  MET A 229      21.272  -4.514  -8.048  1.00  4.640          H  
ATOM   3511 1HG  MET A 229      22.726  -6.067  -9.305  1.00  4.640          H  
ATOM   3512 2HG  MET A 229      22.271  -5.190 -10.770  1.00  4.640          H  
ATOM   3513 1HE  MET A 229      25.913  -3.980 -10.082  1.00  4.640          H  
ATOM   3514 2HE  MET A 229      25.244  -5.595  -9.754  1.00  4.640          H  
ATOM   3515 3HE  MET A 229      24.805  -4.736 -11.252  1.00  4.640          H  
ATOM   3516  N   ILE A 230      17.921  -4.597  -8.615  1.00  2.860          N  
ATOM   3517  CA  ILE A 230      16.865  -4.396  -7.624  1.00  3.130          C  
ATOM   3518  C   ILE A 230      16.050  -5.692  -7.511  1.00  3.180          C  
ATOM   3519  O   ILE A 230      15.664  -6.090  -6.405  1.00  3.400          O  
ATOM   3520  CB  ILE A 230      15.911  -3.210  -7.915  1.00  4.270          C  
ATOM   3521  CG1 ILE A 230      16.669  -1.844  -7.949  1.00  4.270          C  
ATOM   3522  CG2 ILE A 230      14.836  -3.140  -6.820  1.00  4.270          C  
ATOM   3523  CD1 ILE A 230      17.393  -1.388  -6.647  1.00  4.270          C  
ATOM   3524  H   ILE A 230      17.997  -4.088  -9.508  1.00  3.430          H  
ATOM   3525  HA  ILE A 230      17.322  -4.217  -6.655  1.00  3.760          H  
ATOM   3526  HB  ILE A 230      15.426  -3.360  -8.871  1.00  5.130          H  
ATOM   3527 1HG1 ILE A 230      17.391  -1.921  -8.726  1.00  5.130          H  
ATOM   3528 2HG1 ILE A 230      15.954  -1.068  -8.224  1.00  5.130          H  
ATOM   3529 1HG2 ILE A 230      14.153  -2.317  -7.025  1.00  5.130          H  
ATOM   3530 2HG2 ILE A 230      14.288  -4.043  -6.774  1.00  5.130          H  
ATOM   3531 3HG2 ILE A 230      15.293  -2.989  -5.863  1.00  5.130          H  
ATOM   3532 1HD1 ILE A 230      17.877  -0.433  -6.831  1.00  5.130          H  
ATOM   3533 2HD1 ILE A 230      16.678  -1.261  -5.834  1.00  5.130          H  
ATOM   3534 3HD1 ILE A 230      18.143  -2.115  -6.354  1.00  5.130          H  
ATOM   3535  N   GLY A 231      15.739  -6.322  -8.652  1.00  3.080          N  
ATOM   3536  CA  GLY A 231      14.937  -7.534  -8.678  1.00  3.170          C  
ATOM   3537  C   GLY A 231      15.508  -8.785  -8.012  1.00  2.840          C  
ATOM   3538  O   GLY A 231      14.877  -9.388  -7.117  1.00  3.200          O  
ATOM   3539  H   GLY A 231      16.070  -5.973  -9.560  1.00  3.700          H  
ATOM   3540 1HA  GLY A 231      13.980  -7.309  -8.224  1.00  3.800          H  
ATOM   3541 2HA  GLY A 231      14.737  -7.769  -9.724  1.00  3.800          H  
ATOM   3542  N   VAL A 232      16.698  -9.200  -8.451  1.00  2.520          N  
ATOM   3543  CA  VAL A 232      17.307 -10.415  -7.938  1.00  2.790          C  
ATOM   3544  C   VAL A 232      18.262 -10.151  -6.793  1.00  3.120          C  
ATOM   3545  O   VAL A 232      18.122 -10.756  -5.741  1.00  3.440          O  
ATOM   3546  CB  VAL A 232      18.029 -11.172  -9.063  1.00  3.800          C  
ATOM   3547  CG1 VAL A 232      18.748 -12.423  -8.492  1.00  3.800          C  
ATOM   3548  CG2 VAL A 232      17.000 -11.553 -10.128  1.00  3.800          C  
ATOM   3549  H   VAL A 232      17.184  -8.666  -9.175  1.00  3.020          H  
ATOM   3550  HA  VAL A 232      16.508 -11.059  -7.570  1.00  3.350          H  
ATOM   3551  HB  VAL A 232      18.790 -10.527  -9.510  1.00  4.560          H  
ATOM   3552 1HG1 VAL A 232      19.254 -12.948  -9.300  1.00  4.560          H  
ATOM   3553 2HG1 VAL A 232      19.485 -12.135  -7.743  1.00  4.560          H  
ATOM   3554 3HG1 VAL A 232      18.012 -13.086  -8.033  1.00  4.560          H  
ATOM   3555 1HG2 VAL A 232      17.495 -12.083 -10.941  1.00  4.560          H  
ATOM   3556 2HG2 VAL A 232      16.242 -12.195  -9.682  1.00  4.560          H  
ATOM   3557 3HG2 VAL A 232      16.527 -10.652 -10.519  1.00  4.560          H  
ATOM   3558  N   PHE A 233      19.231  -9.257  -6.976  1.00  3.350          N  
ATOM   3559  CA  PHE A 233      20.237  -8.997  -5.924  1.00  4.190          C  
ATOM   3560  C   PHE A 233      19.498  -8.545  -4.658  1.00  4.510          C  
ATOM   3561  O   PHE A 233      19.741  -9.033  -3.564  1.00  5.060          O  
ATOM   3562  CB  PHE A 233      21.320  -8.016  -6.433  1.00  5.530          C  
ATOM   3563  CG  PHE A 233      22.479  -7.554  -5.504  1.00  5.530          C  
ATOM   3564  CD1 PHE A 233      22.711  -8.042  -4.221  1.00  5.530          C  
ATOM   3565  CD2 PHE A 233      23.373  -6.594  -5.992  1.00  5.530          C  
ATOM   3566  CE1 PHE A 233      23.776  -7.579  -3.462  1.00  5.530          C  
ATOM   3567  CE2 PHE A 233      24.430  -6.140  -5.235  1.00  5.530          C  
ATOM   3568  CZ  PHE A 233      24.633  -6.629  -3.967  1.00  5.530          C  
ATOM   3569  H   PHE A 233      19.247  -8.760  -7.872  1.00  4.020          H  
ATOM   3570  HA  PHE A 233      20.743  -9.935  -5.697  1.00  5.030          H  
ATOM   3571 1HB  PHE A 233      21.772  -8.452  -7.322  1.00  6.640          H  
ATOM   3572 2HB  PHE A 233      20.835  -7.138  -6.748  1.00  6.640          H  
ATOM   3573  HD1 PHE A 233      22.063  -8.784  -3.797  1.00  6.640          H  
ATOM   3574  HD2 PHE A 233      23.226  -6.195  -6.993  1.00  6.640          H  
ATOM   3575  HE1 PHE A 233      23.932  -7.966  -2.452  1.00  6.640          H  
ATOM   3576  HE2 PHE A 233      25.103  -5.391  -5.641  1.00  6.640          H  
ATOM   3577  HZ  PHE A 233      25.470  -6.263  -3.365  1.00  6.640          H  
ATOM   3578  N   GLY A 234      18.559  -7.643  -4.810  1.00  4.420          N  
ATOM   3579  CA  GLY A 234      17.771  -7.163  -3.686  1.00  5.160          C  
ATOM   3580  C   GLY A 234      16.652  -8.100  -3.208  1.00  5.180          C  
ATOM   3581  O   GLY A 234      15.943  -7.753  -2.261  1.00  5.960          O  
ATOM   3582  H   GLY A 234      18.438  -7.235  -5.740  1.00  5.300          H  
ATOM   3583 1HA  GLY A 234      18.431  -6.995  -2.849  1.00  6.190          H  
ATOM   3584 2HA  GLY A 234      17.328  -6.208  -3.967  1.00  6.190          H  
ATOM   3585  N   LEU A 235      16.470  -9.258  -3.851  1.00  4.610          N  
ATOM   3586  CA  LEU A 235      15.412 -10.208  -3.512  1.00  4.950          C  
ATOM   3587  C   LEU A 235      14.043  -9.552  -3.392  1.00  5.340          C  
ATOM   3588  O   LEU A 235      13.389  -9.667  -2.352  1.00  5.980          O  
ATOM   3589  CB  LEU A 235      15.730 -10.945  -2.198  1.00  6.790          C  
ATOM   3590  CG  LEU A 235      17.043 -11.752  -2.158  1.00  6.790          C  
ATOM   3591  CD1 LEU A 235      17.185 -12.375  -0.792  1.00  6.790          C  
ATOM   3592  CD2 LEU A 235      17.052 -12.809  -3.210  1.00  6.790          C  
ATOM   3593  H   LEU A 235      17.118  -9.535  -4.587  1.00  5.530          H  
ATOM   3594  HA  LEU A 235      15.343 -10.927  -4.324  1.00  5.940          H  
ATOM   3595 1HB  LEU A 235      15.769 -10.212  -1.393  1.00  8.150          H  
ATOM   3596 2HB  LEU A 235      14.915 -11.634  -1.987  1.00  8.150          H  
ATOM   3597  HG  LEU A 235      17.890 -11.082  -2.322  1.00  8.150          H  
ATOM   3598 1HD1 LEU A 235      18.104 -12.949  -0.749  1.00  8.150          H  
ATOM   3599 2HD1 LEU A 235      17.200 -11.591  -0.036  1.00  8.150          H  
ATOM   3600 3HD1 LEU A 235      16.345 -13.042  -0.608  1.00  8.150          H  
ATOM   3601 1HD2 LEU A 235      17.978 -13.354  -3.140  1.00  8.150          H  
ATOM   3602 2HD2 LEU A 235      16.217 -13.485  -3.046  1.00  8.150          H  
ATOM   3603 3HD2 LEU A 235      16.978 -12.379  -4.198  1.00  8.150          H  
ATOM   3604  N   SER A 236      13.615  -8.839  -4.433  1.00  5.210          N  
ATOM   3605  CA  SER A 236      12.348  -8.121  -4.360  1.00  5.730          C  
ATOM   3606  C   SER A 236      11.263  -8.640  -5.303  1.00  5.800          C  
ATOM   3607  O   SER A 236      10.082  -8.394  -5.086  1.00  6.300          O  
ATOM   3608  CB  SER A 236      12.594  -6.657  -4.631  1.00  7.810          C  
ATOM   3609  OG  SER A 236      13.085  -6.476  -5.918  1.00  7.810          O  
ATOM   3610  H   SER A 236      14.171  -8.824  -5.289  1.00  6.250          H  
ATOM   3611  HA  SER A 236      11.970  -8.216  -3.344  1.00  6.880          H  
ATOM   3612 1HB  SER A 236      11.661  -6.111  -4.515  1.00  9.380          H  
ATOM   3613 2HB  SER A 236      13.306  -6.254  -3.905  1.00  9.380          H  
ATOM   3614  HG  SER A 236      14.072  -6.498  -5.855  1.00  9.380          H  
ATOM   3615  N   LEU A 237      11.628  -9.409  -6.316  1.00  5.670          N  
ATOM   3616  CA  LEU A 237      10.616  -9.870  -7.270  1.00  6.130          C  
ATOM   3617  C   LEU A 237       9.704 -10.954  -6.697  1.00  6.140          C  
ATOM   3618  O   LEU A 237      10.135 -11.733  -5.844  1.00  6.200          O  
ATOM   3619  CB  LEU A 237      11.301 -10.426  -8.525  1.00  8.400          C  
ATOM   3620  CG  LEU A 237      12.082  -9.463  -9.318  1.00  8.400          C  
ATOM   3621  CD1 LEU A 237      12.773 -10.206 -10.436  1.00  8.400          C  
ATOM   3622  CD2 LEU A 237      11.190  -8.338  -9.867  1.00  8.400          C  
ATOM   3623  H   LEU A 237      12.624  -9.587  -6.464  1.00  6.800          H  
ATOM   3624  HA  LEU A 237      10.003  -9.014  -7.510  1.00  7.360          H  
ATOM   3625 1HB  LEU A 237      12.006 -11.189  -8.192  1.00 10.080          H  
ATOM   3626 2HB  LEU A 237      10.597 -10.901  -9.180  1.00 10.080          H  
ATOM   3627  HG  LEU A 237      12.803  -9.058  -8.704  1.00 10.080          H  
ATOM   3628 1HD1 LEU A 237      13.384  -9.510 -11.012  1.00 10.080          H  
ATOM   3629 2HD1 LEU A 237      13.414 -10.984 -10.017  1.00 10.080          H  
ATOM   3630 3HD1 LEU A 237      12.028 -10.661 -11.087  1.00 10.080          H  
ATOM   3631 1HD2 LEU A 237      11.809  -7.658 -10.446  1.00 10.080          H  
ATOM   3632 2HD2 LEU A 237      10.429  -8.772 -10.499  1.00 10.080          H  
ATOM   3633 3HD2 LEU A 237      10.718  -7.774  -9.077  1.00 10.080          H  
ATOM   3634  N   PRO A 238       8.458 -11.086  -7.213  1.00  6.470          N  
ATOM   3635  CA  PRO A 238       7.455 -12.074  -6.847  1.00  6.840          C  
ATOM   3636  C   PRO A 238       7.806 -13.443  -7.392  1.00  6.510          C  
ATOM   3637  O   PRO A 238       7.120 -13.965  -8.271  1.00  6.820          O  
ATOM   3638  CB  PRO A 238       6.202 -11.534  -7.556  1.00 10.260          C  
ATOM   3639  CG  PRO A 238       6.715 -10.861  -8.753  1.00 10.260          C  
ATOM   3640  CD  PRO A 238       7.968 -10.152  -8.258  1.00 10.260          C  
ATOM   3641  HA  PRO A 238       7.333 -12.103  -5.758  1.00  8.210          H  
ATOM   3642 1HB  PRO A 238       5.486 -12.340  -7.764  1.00 12.310          H  
ATOM   3643 2HB  PRO A 238       5.706 -10.814  -6.963  1.00 12.310          H  
ATOM   3644 1HG  PRO A 238       6.930 -11.606  -9.539  1.00 12.310          H  
ATOM   3645 2HG  PRO A 238       5.949 -10.192  -9.155  1.00 12.310          H  
ATOM   3646 1HD  PRO A 238       8.637 -10.027  -9.092  1.00 12.310          H  
ATOM   3647 2HD  PRO A 238       7.687  -9.186  -7.797  1.00 12.310          H  
ATOM   3648  N   LYS A 239       8.896 -13.999  -6.891  1.00  6.230          N  
ATOM   3649  CA  LYS A 239       9.410 -15.269  -7.370  1.00  6.220          C  
ATOM   3650  C   LYS A 239       9.586 -16.290  -6.259  1.00  6.130          C  
ATOM   3651  O   LYS A 239       9.823 -15.953  -5.095  1.00  6.520          O  
ATOM   3652  CB  LYS A 239      10.762 -15.047  -8.058  1.00  8.710          C  
ATOM   3653  CG  LYS A 239      10.747 -14.078  -9.254  1.00  8.710          C  
ATOM   3654  CD  LYS A 239      10.002 -14.630 -10.462  1.00  8.710          C  
ATOM   3655  CE  LYS A 239      10.108 -13.682 -11.653  1.00  8.710          C  
ATOM   3656  NZ  LYS A 239       9.349 -14.193 -12.841  1.00  8.710          N  
ATOM   3657  H   LYS A 239       9.406 -13.480  -6.170  1.00  7.480          H  
ATOM   3658  HA  LYS A 239       8.699 -15.685  -8.082  1.00  7.460          H  
ATOM   3659 1HB  LYS A 239      11.468 -14.648  -7.328  1.00 10.450          H  
ATOM   3660 2HB  LYS A 239      11.156 -16.003  -8.400  1.00 10.450          H  
ATOM   3661 1HG  LYS A 239      10.251 -13.170  -8.946  1.00 10.450          H  
ATOM   3662 2HG  LYS A 239      11.767 -13.831  -9.538  1.00 10.450          H  
ATOM   3663 1HD  LYS A 239      10.410 -15.603 -10.737  1.00 10.450          H  
ATOM   3664 2HD  LYS A 239       8.945 -14.749 -10.218  1.00 10.450          H  
ATOM   3665 1HE  LYS A 239       9.711 -12.706 -11.369  1.00 10.450          H  
ATOM   3666 2HE  LYS A 239      11.157 -13.570 -11.926  1.00 10.450          H  
ATOM   3667 1HZ  LYS A 239       9.444 -13.547 -13.611  1.00 10.450          H  
ATOM   3668 2HZ  LYS A 239       9.716 -15.093 -13.118  1.00 10.450          H  
ATOM   3669 3HZ  LYS A 239       8.371 -14.290 -12.603  1.00 10.450          H  
ATOM   3670  N   SER A 240       9.533 -17.563  -6.631  1.00  5.990          N  
ATOM   3671  CA  SER A 240       9.739 -18.662  -5.694  1.00  6.240          C  
ATOM   3672  C   SER A 240      11.231 -18.820  -5.418  1.00  5.740          C  
ATOM   3673  O   SER A 240      11.897 -19.723  -5.941  1.00  6.060          O  
ATOM   3674  CB  SER A 240       9.161 -19.947  -6.263  1.00  8.640          C  
ATOM   3675  OG  SER A 240       7.771 -19.845  -6.444  1.00  8.640          O  
ATOM   3676  H   SER A 240       9.322 -17.787  -7.592  1.00  7.190          H  
ATOM   3677  HA  SER A 240       9.233 -18.427  -4.756  1.00  7.490          H  
ATOM   3678 1HB  SER A 240       9.639 -20.169  -7.217  1.00 10.360          H  
ATOM   3679 2HB  SER A 240       9.382 -20.772  -5.588  1.00 10.360          H  
ATOM   3680  HG  SER A 240       7.483 -20.698  -6.786  1.00 10.360          H  
ATOM   3681  N   GLY A 241      11.769 -17.865  -4.665  1.00  5.230          N  
ATOM   3682  CA  GLY A 241      13.191 -17.808  -4.377  1.00  5.040          C  
ATOM   3683  C   GLY A 241      13.694 -18.997  -3.566  1.00  4.770          C  
ATOM   3684  O   GLY A 241      13.118 -19.377  -2.529  1.00  4.910          O  
ATOM   3685  H   GLY A 241      11.128 -17.139  -4.334  1.00  6.280          H  
ATOM   3686 1HA  GLY A 241      13.740 -17.753  -5.319  1.00  6.050          H  
ATOM   3687 2HA  GLY A 241      13.404 -16.884  -3.840  1.00  6.050          H  
ATOM   3688  N   LYS A 242      14.862 -19.490  -3.992  1.00  4.660          N  
ATOM   3689  CA  LYS A 242      15.545 -20.610  -3.360  1.00  4.730          C  
ATOM   3690  C   LYS A 242      15.927 -20.291  -1.932  1.00  4.830          C  
ATOM   3691  O   LYS A 242      16.006 -21.184  -1.093  1.00  5.220          O  
ATOM   3692  CB  LYS A 242      16.770 -20.985  -4.201  1.00  6.590          C  
ATOM   3693  CG  LYS A 242      17.905 -19.950  -4.204  1.00  6.590          C  
ATOM   3694  CD  LYS A 242      18.984 -20.302  -5.231  1.00  6.590          C  
ATOM   3695  CE  LYS A 242      20.158 -19.332  -5.154  1.00  6.590          C  
ATOM   3696  NZ  LYS A 242      21.183 -19.573  -6.235  1.00  6.590          N  
ATOM   3697  H   LYS A 242      15.247 -19.108  -4.845  1.00  5.590          H  
ATOM   3698  HA  LYS A 242      14.867 -21.460  -3.333  1.00  5.680          H  
ATOM   3699 1HB  LYS A 242      17.182 -21.922  -3.829  1.00  7.910          H  
ATOM   3700 2HB  LYS A 242      16.462 -21.151  -5.231  1.00  7.910          H  
ATOM   3701 1HG  LYS A 242      17.513 -18.966  -4.424  1.00  7.910          H  
ATOM   3702 2HG  LYS A 242      18.374 -19.922  -3.215  1.00  7.910          H  
ATOM   3703 1HD  LYS A 242      19.327 -21.313  -5.075  1.00  7.910          H  
ATOM   3704 2HD  LYS A 242      18.555 -20.239  -6.230  1.00  7.910          H  
ATOM   3705 1HE  LYS A 242      19.782 -18.324  -5.251  1.00  7.910          H  
ATOM   3706 2HE  LYS A 242      20.637 -19.436  -4.178  1.00  7.910          H  
ATOM   3707 1HZ  LYS A 242      21.931 -18.900  -6.139  1.00  7.910          H  
ATOM   3708 2HZ  LYS A 242      21.572 -20.503  -6.180  1.00  7.910          H  
ATOM   3709 3HZ  LYS A 242      20.744 -19.456  -7.137  1.00  7.910          H  
ATOM   3710  N   TRP A 243      16.094 -19.006  -1.636  1.00  4.660          N  
ATOM   3711  CA  TRP A 243      16.479 -18.587  -0.312  1.00  4.830          C  
ATOM   3712  C   TRP A 243      15.425 -18.937   0.711  1.00  4.620          C  
ATOM   3713  O   TRP A 243      15.761 -19.399   1.794  1.00  4.620          O  
ATOM   3714  CB  TRP A 243      16.709 -17.078  -0.268  1.00  6.690          C  
ATOM   3715  CG  TRP A 243      17.863 -16.669  -1.056  1.00  6.690          C  
ATOM   3716  CD1 TRP A 243      19.135 -16.552  -0.613  1.00  6.690          C  
ATOM   3717  CD2 TRP A 243      17.893 -16.330  -2.461  1.00  6.690          C  
ATOM   3718  NE1 TRP A 243      19.958 -16.191  -1.640  1.00  6.690          N  
ATOM   3719  CE2 TRP A 243      19.215 -16.040  -2.776  1.00  6.690          C  
ATOM   3720  CE3 TRP A 243      16.916 -16.259  -3.464  1.00  6.690          C  
ATOM   3721  CZ2 TRP A 243      19.604 -15.680  -4.054  1.00  6.690          C  
ATOM   3722  CZ3 TRP A 243      17.304 -15.895  -4.745  1.00  6.690          C  
ATOM   3723  CH2 TRP A 243      18.614 -15.611  -5.031  1.00  6.690          C  
ATOM   3724  H   TRP A 243      16.013 -18.322  -2.370  1.00  5.590          H  
ATOM   3725  HA  TRP A 243      17.411 -19.093  -0.046  1.00  5.800          H  
ATOM   3726 1HB  TRP A 243      15.825 -16.544  -0.610  1.00  8.030          H  
ATOM   3727 2HB  TRP A 243      16.898 -16.795   0.751  1.00  8.030          H  
ATOM   3728  HD1 TRP A 243      19.466 -16.750   0.410  1.00  8.030          H  
ATOM   3729  HE1 TRP A 243      20.961 -16.083  -1.554  1.00  8.030          H  
ATOM   3730  HE3 TRP A 243      15.878 -16.473  -3.248  1.00  8.030          H  
ATOM   3731  HZ2 TRP A 243      20.641 -15.452  -4.300  1.00  8.030          H  
ATOM   3732  HZ3 TRP A 243      16.541 -15.834  -5.521  1.00  8.030          H  
ATOM   3733  HH2 TRP A 243      18.885 -15.324  -6.047  1.00  8.030          H  
ATOM   3734  N   MET A 244      14.138 -18.747   0.404  1.00  4.660          N  
ATOM   3735  CA  MET A 244      13.171 -19.060   1.442  1.00  4.820          C  
ATOM   3736  C   MET A 244      13.052 -20.550   1.612  1.00  4.920          C  
ATOM   3737  O   MET A 244      12.881 -21.043   2.732  1.00  5.120          O  
ATOM   3738  CB  MET A 244      11.820 -18.398   1.211  1.00  6.680          C  
ATOM   3739  CG  MET A 244      11.846 -16.900   1.449  1.00  6.680          C  
ATOM   3740  SD  MET A 244      10.260 -16.098   1.249  1.00  6.680          S  
ATOM   3741  CE  MET A 244      10.646 -14.443   1.839  1.00  6.680          C  
ATOM   3742  H   MET A 244      13.845 -18.464  -0.533  1.00  5.590          H  
ATOM   3743  HA  MET A 244      13.551 -18.665   2.382  1.00  5.780          H  
ATOM   3744 1HB  MET A 244      11.504 -18.576   0.181  1.00  8.020          H  
ATOM   3745 2HB  MET A 244      11.072 -18.843   1.865  1.00  8.020          H  
ATOM   3746 1HG  MET A 244      12.178 -16.721   2.452  1.00  8.020          H  
ATOM   3747 2HG  MET A 244      12.557 -16.442   0.766  1.00  8.020          H  
ATOM   3748 1HE  MET A 244       9.763 -13.821   1.769  1.00  8.020          H  
ATOM   3749 2HE  MET A 244      10.978 -14.486   2.881  1.00  8.020          H  
ATOM   3750 3HE  MET A 244      11.428 -14.011   1.220  1.00  8.020          H  
ATOM   3751  N   ARG A 245      13.139 -21.293   0.507  1.00  4.990          N  
ATOM   3752  CA  ARG A 245      13.015 -22.736   0.645  1.00  5.350          C  
ATOM   3753  C   ARG A 245      14.165 -23.303   1.469  1.00  5.360          C  
ATOM   3754  O   ARG A 245      13.957 -24.154   2.344  1.00  5.730          O  
ATOM   3755  CB  ARG A 245      12.997 -23.426  -0.705  1.00  7.350          C  
ATOM   3756  CG  ARG A 245      11.756 -23.166  -1.510  1.00  7.350          C  
ATOM   3757  CD  ARG A 245      11.598 -24.100  -2.665  1.00  7.350          C  
ATOM   3758  NE  ARG A 245      12.719 -24.048  -3.603  1.00  7.350          N  
ATOM   3759  CZ  ARG A 245      12.867 -23.136  -4.584  1.00  7.350          C  
ATOM   3760  NH1 ARG A 245      12.001 -22.160  -4.713  1.00  7.350          N  
ATOM   3761  NH2 ARG A 245      13.899 -23.218  -5.408  1.00  7.350          N  
ATOM   3762  H   ARG A 245      13.264 -20.838  -0.406  1.00  5.990          H  
ATOM   3763  HA  ARG A 245      12.080 -22.953   1.161  1.00  6.420          H  
ATOM   3764 1HB  ARG A 245      13.852 -23.082  -1.290  1.00  8.820          H  
ATOM   3765 2HB  ARG A 245      13.102 -24.501  -0.569  1.00  8.820          H  
ATOM   3766 1HG  ARG A 245      10.885 -23.275  -0.866  1.00  8.820          H  
ATOM   3767 2HG  ARG A 245      11.796 -22.141  -1.886  1.00  8.820          H  
ATOM   3768 1HD  ARG A 245      11.527 -25.119  -2.285  1.00  8.820          H  
ATOM   3769 2HD  ARG A 245      10.682 -23.863  -3.205  1.00  8.820          H  
ATOM   3770  HE  ARG A 245      13.411 -24.786  -3.541  1.00  8.820          H  
ATOM   3771 1HH1 ARG A 245      11.223 -22.084  -4.084  1.00  8.820          H  
ATOM   3772 2HH1 ARG A 245      12.133 -21.440  -5.438  1.00  8.820          H  
ATOM   3773 1HH2 ARG A 245      14.569 -23.968  -5.308  1.00  8.820          H  
ATOM   3774 2HH2 ARG A 245      14.012 -22.534  -6.144  1.00  8.820          H  
ATOM   3775  N   TRP A 246      15.383 -22.819   1.198  1.00  5.150          N  
ATOM   3776  CA  TRP A 246      16.557 -23.306   1.897  1.00  5.390          C  
ATOM   3777  C   TRP A 246      16.560 -22.888   3.348  1.00  5.190          C  
ATOM   3778  O   TRP A 246      16.893 -23.695   4.220  1.00  5.400          O  
ATOM   3779  CB  TRP A 246      17.823 -22.818   1.212  1.00  7.450          C  
ATOM   3780  CG  TRP A 246      18.027 -23.414  -0.158  1.00  7.450          C  
ATOM   3781  CD1 TRP A 246      17.298 -24.413  -0.754  1.00  7.450          C  
ATOM   3782  CD2 TRP A 246      19.055 -23.060  -1.102  1.00  7.450          C  
ATOM   3783  NE1 TRP A 246      17.801 -24.684  -1.992  1.00  7.450          N  
ATOM   3784  CE2 TRP A 246      18.879 -23.873  -2.221  1.00  7.450          C  
ATOM   3785  CE3 TRP A 246      20.097 -22.141  -1.086  1.00  7.450          C  
ATOM   3786  CZ2 TRP A 246      19.712 -23.792  -3.314  1.00  7.450          C  
ATOM   3787  CZ3 TRP A 246      20.932 -22.057  -2.175  1.00  7.450          C  
ATOM   3788  CH2 TRP A 246      20.748 -22.864  -3.260  1.00  7.450          C  
ATOM   3789  H   TRP A 246      15.506 -22.126   0.452  1.00  6.180          H  
ATOM   3790  HA  TRP A 246      16.547 -24.392   1.872  1.00  6.470          H  
ATOM   3791 1HB  TRP A 246      17.772 -21.730   1.100  1.00  8.940          H  
ATOM   3792 2HB  TRP A 246      18.692 -23.044   1.829  1.00  8.940          H  
ATOM   3793  HD1 TRP A 246      16.441 -24.922  -0.319  1.00  8.940          H  
ATOM   3794  HE1 TRP A 246      17.442 -25.377  -2.630  1.00  8.940          H  
ATOM   3795  HE3 TRP A 246      20.252 -21.498  -0.226  1.00  8.940          H  
ATOM   3796  HZ2 TRP A 246      19.582 -24.426  -4.190  1.00  8.940          H  
ATOM   3797  HZ3 TRP A 246      21.745 -21.328  -2.139  1.00  8.940          H  
ATOM   3798  HH2 TRP A 246      21.427 -22.777  -4.104  1.00  8.940          H  
ATOM   3799  N   ILE A 247      16.154 -21.651   3.638  1.00  4.930          N  
ATOM   3800  CA  ILE A 247      16.151 -21.210   5.013  1.00  4.920          C  
ATOM   3801  C   ILE A 247      15.174 -22.031   5.821  1.00  5.220          C  
ATOM   3802  O   ILE A 247      15.521 -22.504   6.902  1.00  5.320          O  
ATOM   3803  CB  ILE A 247      15.810 -19.712   5.143  1.00  6.890          C  
ATOM   3804  CG1 ILE A 247      16.947 -18.882   4.550  1.00  6.890          C  
ATOM   3805  CG2 ILE A 247      15.587 -19.369   6.637  1.00  6.890          C  
ATOM   3806  CD1 ILE A 247      16.610 -17.413   4.322  1.00  6.890          C  
ATOM   3807  H   ILE A 247      15.888 -20.994   2.897  1.00  5.920          H  
ATOM   3808  HA  ILE A 247      17.147 -21.366   5.427  1.00  5.900          H  
ATOM   3809  HB  ILE A 247      14.911 -19.483   4.564  1.00  8.270          H  
ATOM   3810 1HG1 ILE A 247      17.769 -18.949   5.209  1.00  8.270          H  
ATOM   3811 2HG1 ILE A 247      17.250 -19.319   3.611  1.00  8.270          H  
ATOM   3812 1HG2 ILE A 247      15.360 -18.320   6.764  1.00  8.270          H  
ATOM   3813 2HG2 ILE A 247      14.760 -19.946   7.028  1.00  8.270          H  
ATOM   3814 3HG2 ILE A 247      16.476 -19.614   7.193  1.00  8.270          H  
ATOM   3815 1HD1 ILE A 247      17.474 -16.913   3.903  1.00  8.270          H  
ATOM   3816 2HD1 ILE A 247      15.777 -17.347   3.626  1.00  8.270          H  
ATOM   3817 3HD1 ILE A 247      16.345 -16.937   5.252  1.00  8.270          H  
ATOM   3818  N   GLN A 248      13.954 -22.221   5.322  1.00  5.540          N  
ATOM   3819  CA  GLN A 248      13.009 -22.988   6.105  1.00  6.120          C  
ATOM   3820  C   GLN A 248      13.455 -24.439   6.278  1.00  6.380          C  
ATOM   3821  O   GLN A 248      13.281 -25.007   7.363  1.00  6.830          O  
ATOM   3822  CB  GLN A 248      11.617 -22.897   5.483  1.00  8.340          C  
ATOM   3823  CG  GLN A 248      10.501 -23.617   6.256  1.00  8.340          C  
ATOM   3824  CD  GLN A 248      10.283 -23.095   7.672  1.00  8.340          C  
ATOM   3825  OE1 GLN A 248      10.263 -21.888   7.951  1.00  8.340          O  
ATOM   3826  NE2 GLN A 248      10.102 -24.044   8.578  1.00  8.340          N  
ATOM   3827  H   GLN A 248      13.682 -21.824   4.414  1.00  6.650          H  
ATOM   3828  HA  GLN A 248      12.958 -22.538   7.096  1.00  7.340          H  
ATOM   3829 1HB  GLN A 248      11.342 -21.847   5.377  1.00 10.000          H  
ATOM   3830 2HB  GLN A 248      11.657 -23.319   4.475  1.00 10.000          H  
ATOM   3831 1HG  GLN A 248       9.571 -23.494   5.706  1.00 10.000          H  
ATOM   3832 2HG  GLN A 248      10.748 -24.676   6.327  1.00 10.000          H  
ATOM   3833 1HE2 GLN A 248       9.957 -23.825   9.562  1.00 10.000          H  
ATOM   3834 2HE2 GLN A 248      10.129 -25.004   8.307  1.00 10.000          H  
ATOM   3835  N   TRP A 249      14.048 -25.052   5.243  1.00  6.270          N  
ATOM   3836  CA  TRP A 249      14.492 -26.427   5.395  1.00  6.760          C  
ATOM   3837  C   TRP A 249      15.565 -26.555   6.461  1.00  6.610          C  
ATOM   3838  O   TRP A 249      15.494 -27.445   7.303  1.00  6.990          O  
ATOM   3839  CB  TRP A 249      15.020 -27.023   4.095  1.00  9.270          C  
ATOM   3840  CG  TRP A 249      15.475 -28.452   4.295  1.00  9.270          C  
ATOM   3841  CD1 TRP A 249      14.685 -29.557   4.255  1.00  9.270          C  
ATOM   3842  CD2 TRP A 249      16.819 -28.934   4.565  1.00  9.270          C  
ATOM   3843  NE1 TRP A 249      15.432 -30.680   4.490  1.00  9.270          N  
ATOM   3844  CE2 TRP A 249      16.738 -30.316   4.682  1.00  9.270          C  
ATOM   3845  CE3 TRP A 249      18.054 -28.311   4.716  1.00  9.270          C  
ATOM   3846  CZ2 TRP A 249      17.850 -31.092   4.943  1.00  9.270          C  
ATOM   3847  CZ3 TRP A 249      19.168 -29.077   4.977  1.00  9.270          C  
ATOM   3848  CH2 TRP A 249      19.070 -30.437   5.087  1.00  9.270          C  
ATOM   3849  H   TRP A 249      14.155 -24.586   4.335  1.00  7.520          H  
ATOM   3850  HA  TRP A 249      13.637 -27.023   5.705  1.00  8.110          H  
ATOM   3851 1HB  TRP A 249      14.241 -26.994   3.334  1.00 11.120          H  
ATOM   3852 2HB  TRP A 249      15.858 -26.425   3.733  1.00 11.120          H  
ATOM   3853  HD1 TRP A 249      13.612 -29.550   4.071  1.00 11.120          H  
ATOM   3854  HE1 TRP A 249      15.078 -31.623   4.518  1.00 11.120          H  
ATOM   3855  HE3 TRP A 249      18.131 -27.249   4.623  1.00 11.120          H  
ATOM   3856  HZ2 TRP A 249      17.791 -32.176   5.035  1.00 11.120          H  
ATOM   3857  HZ3 TRP A 249      20.127 -28.573   5.092  1.00 11.120          H  
ATOM   3858  HH2 TRP A 249      19.967 -31.018   5.293  1.00 11.120          H  
ATOM   3859  N   ILE A 250      16.568 -25.674   6.434  1.00  6.230          N  
ATOM   3860  CA  ILE A 250      17.639 -25.781   7.410  1.00  6.340          C  
ATOM   3861  C   ILE A 250      17.126 -25.530   8.804  1.00  6.180          C  
ATOM   3862  O   ILE A 250      17.421 -26.272   9.733  1.00  6.380          O  
ATOM   3863  CB  ILE A 250      18.774 -24.765   7.167  1.00  8.830          C  
ATOM   3864  CG1 ILE A 250      19.502 -25.089   5.885  1.00  8.830          C  
ATOM   3865  CG2 ILE A 250      19.762 -24.786   8.376  1.00  8.830          C  
ATOM   3866  CD1 ILE A 250      20.417 -24.005   5.432  1.00  8.830          C  
ATOM   3867  H   ILE A 250      16.586 -24.941   5.715  1.00  7.480          H  
ATOM   3868  HA  ILE A 250      18.047 -26.786   7.365  1.00  7.610          H  
ATOM   3869  HB  ILE A 250      18.349 -23.763   7.054  1.00 10.600          H  
ATOM   3870 1HG1 ILE A 250      20.073 -26.005   6.013  1.00 10.600          H  
ATOM   3871 2HG1 ILE A 250      18.773 -25.233   5.100  1.00 10.600          H  
ATOM   3872 1HG2 ILE A 250      20.556 -24.073   8.228  1.00 10.600          H  
ATOM   3873 2HG2 ILE A 250      19.248 -24.516   9.290  1.00 10.600          H  
ATOM   3874 3HG2 ILE A 250      20.183 -25.787   8.472  1.00 10.600          H  
ATOM   3875 1HD1 ILE A 250      20.884 -24.298   4.493  1.00 10.600          H  
ATOM   3876 2HD1 ILE A 250      19.839 -23.092   5.274  1.00 10.600          H  
ATOM   3877 3HD1 ILE A 250      21.187 -23.805   6.149  1.00 10.600          H  
ATOM   3878  N   LEU A 251      16.360 -24.478   8.990  1.00  5.980          N  
ATOM   3879  CA  LEU A 251      15.926 -24.176  10.331  1.00  6.060          C  
ATOM   3880  C   LEU A 251      15.047 -25.295  10.895  1.00  6.230          C  
ATOM   3881  O   LEU A 251      15.104 -25.639  12.087  1.00  6.390          O  
ATOM   3882  CB  LEU A 251      15.146 -22.880  10.319  1.00  8.450          C  
ATOM   3883  CG  LEU A 251      15.890 -21.571   9.936  1.00  8.450          C  
ATOM   3884  CD1 LEU A 251      14.866 -20.495   9.878  1.00  8.450          C  
ATOM   3885  CD2 LEU A 251      16.947 -21.244  10.907  1.00  8.450          C  
ATOM   3886  H   LEU A 251      16.103 -23.869   8.204  1.00  7.180          H  
ATOM   3887  HA  LEU A 251      16.804 -24.099  10.949  1.00  7.270          H  
ATOM   3888 1HB  LEU A 251      14.308 -22.997   9.630  1.00 10.140          H  
ATOM   3889 2HB  LEU A 251      14.767 -22.740  11.318  1.00 10.140          H  
ATOM   3890  HG  LEU A 251      16.342 -21.664   8.959  1.00 10.140          H  
ATOM   3891 1HD1 LEU A 251      15.328 -19.550   9.605  1.00 10.140          H  
ATOM   3892 2HD1 LEU A 251      14.103 -20.755   9.147  1.00 10.140          H  
ATOM   3893 3HD1 LEU A 251      14.426 -20.413  10.839  1.00 10.140          H  
ATOM   3894 1HD2 LEU A 251      17.424 -20.311  10.623  1.00 10.140          H  
ATOM   3895 2HD2 LEU A 251      16.495 -21.151  11.874  1.00 10.140          H  
ATOM   3896 3HD2 LEU A 251      17.689 -22.027  10.915  1.00 10.140          H  
ATOM   3897  N   GLY A 252      14.266 -25.916  10.015  1.00  6.420          N  
ATOM   3898  CA  GLY A 252      13.337 -26.974  10.352  1.00  6.740          C  
ATOM   3899  C   GLY A 252      13.987 -28.296  10.772  1.00  6.810          C  
ATOM   3900  O   GLY A 252      13.275 -29.217  11.179  1.00  6.890          O  
ATOM   3901  H   GLY A 252      14.239 -25.587   9.044  1.00  7.700          H  
ATOM   3902 1HA  GLY A 252      12.674 -26.627  11.142  1.00  8.090          H  
ATOM   3903 2HA  GLY A 252      12.708 -27.156   9.482  1.00  8.090          H  
ATOM   3904  N   ILE A 253      15.322 -28.416  10.680  1.00  6.980          N  
ATOM   3905  CA  ILE A 253      15.977 -29.661  11.080  1.00  7.320          C  
ATOM   3906  C   ILE A 253      16.796 -29.540  12.373  1.00  7.330          C  
ATOM   3907  O   ILE A 253      17.586 -30.432  12.687  1.00  7.600          O  
ATOM   3908  CB  ILE A 253      16.873 -30.226   9.945  1.00 10.110          C  
ATOM   3909  CG1 ILE A 253      17.966 -29.214   9.586  1.00 10.110          C  
ATOM   3910  CG2 ILE A 253      15.991 -30.530   8.711  1.00 10.110          C  
ATOM   3911  CD1 ILE A 253      19.084 -29.716   8.740  1.00 10.110          C  
ATOM   3912  H   ILE A 253      15.884 -27.628  10.338  1.00  8.380          H  
ATOM   3913  HA  ILE A 253      15.202 -30.401  11.264  1.00  8.780          H  
ATOM   3914  HB  ILE A 253      17.357 -31.137  10.281  1.00 12.130          H  
ATOM   3915 1HG1 ILE A 253      17.494 -28.451   9.018  1.00 12.130          H  
ATOM   3916 2HG1 ILE A 253      18.382 -28.784  10.495  1.00 12.130          H  
ATOM   3917 1HG2 ILE A 253      16.586 -30.937   7.902  1.00 12.130          H  
ATOM   3918 2HG2 ILE A 253      15.229 -31.251   8.989  1.00 12.130          H  
ATOM   3919 3HG2 ILE A 253      15.512 -29.619   8.372  1.00 12.130          H  
ATOM   3920 1HD1 ILE A 253      19.764 -28.891   8.525  1.00 12.130          H  
ATOM   3921 2HD1 ILE A 253      19.613 -30.502   9.275  1.00 12.130          H  
ATOM   3922 3HD1 ILE A 253      18.695 -30.105   7.821  1.00 12.130          H  
ATOM   3923  N   PHE A 254      16.592 -28.469  13.138  1.00  7.280          N  
ATOM   3924  CA  PHE A 254      17.284 -28.314  14.417  1.00  7.390          C  
ATOM   3925  C   PHE A 254      16.494 -28.744  15.640  1.00  7.220          C  
ATOM   3926  O   PHE A 254      15.289 -28.536  15.747  1.00  6.840          O  
ATOM   3927  CB  PHE A 254      17.773 -26.887  14.595  1.00 10.300          C  
ATOM   3928  CG  PHE A 254      19.009 -26.617  13.849  1.00 10.300          C  
ATOM   3929  CD1 PHE A 254      19.005 -26.303  12.520  1.00 10.300          C  
ATOM   3930  CD2 PHE A 254      20.216 -26.669  14.518  1.00 10.300          C  
ATOM   3931  CE1 PHE A 254      20.187 -26.058  11.865  1.00 10.300          C  
ATOM   3932  CE2 PHE A 254      21.393 -26.417  13.869  1.00 10.300          C  
ATOM   3933  CZ  PHE A 254      21.379 -26.112  12.534  1.00 10.300          C  
ATOM   3934  H   PHE A 254      15.948 -27.736  12.816  1.00  8.740          H  
ATOM   3935  HA  PHE A 254      18.176 -28.941  14.376  1.00  8.870          H  
ATOM   3936 1HB  PHE A 254      17.007 -26.210  14.221  1.00 12.360          H  
ATOM   3937 2HB  PHE A 254      17.933 -26.659  15.640  1.00 12.360          H  
ATOM   3938  HD1 PHE A 254      18.060 -26.256  11.991  1.00 12.360          H  
ATOM   3939  HD2 PHE A 254      20.229 -26.911  15.581  1.00 12.360          H  
ATOM   3940  HE1 PHE A 254      20.177 -25.823  10.826  1.00 12.360          H  
ATOM   3941  HE2 PHE A 254      22.338 -26.459  14.412  1.00 12.360          H  
ATOM   3942  HZ  PHE A 254      22.315 -25.912  12.009  1.00 12.360          H  
ATOM   3943  N   VAL A 255      17.230 -29.291  16.611  1.00  7.600          N  
ATOM   3944  CA  VAL A 255      16.669 -29.709  17.901  1.00  7.640          C  
ATOM   3945  C   VAL A 255      16.610 -28.536  18.872  1.00  7.570          C  
ATOM   3946  O   VAL A 255      15.955 -28.568  19.914  1.00  7.600          O  
ATOM   3947  CB  VAL A 255      17.519 -30.843  18.510  1.00 10.680          C  
ATOM   3948  CG1 VAL A 255      17.551 -32.030  17.545  1.00 10.680          C  
ATOM   3949  CG2 VAL A 255      18.953 -30.332  18.815  1.00 10.680          C  
ATOM   3950  H   VAL A 255      18.209 -29.445  16.418  1.00  9.120          H  
ATOM   3951  HA  VAL A 255      15.655 -30.079  17.736  1.00  9.170          H  
ATOM   3952  HB  VAL A 255      17.051 -31.184  19.434  1.00 12.820          H  
ATOM   3953 1HG1 VAL A 255      18.133 -32.843  17.985  1.00 12.820          H  
ATOM   3954 2HG1 VAL A 255      16.533 -32.371  17.363  1.00 12.820          H  
ATOM   3955 3HG1 VAL A 255      18.004 -31.733  16.601  1.00 12.820          H  
ATOM   3956 1HG2 VAL A 255      19.534 -31.144  19.251  1.00 12.820          H  
ATOM   3957 2HG2 VAL A 255      19.439 -29.998  17.906  1.00 12.820          H  
ATOM   3958 3HG2 VAL A 255      18.918 -29.509  19.527  1.00 12.820          H  
ATOM   3959  N   LEU A 256      17.299 -27.476  18.503  1.00  7.610          N  
ATOM   3960  CA  LEU A 256      17.413 -26.269  19.295  1.00  7.690          C  
ATOM   3961  C   LEU A 256      16.158 -25.451  19.046  1.00  7.230          C  
ATOM   3962  O   LEU A 256      16.185 -24.383  18.424  1.00  6.560          O  
ATOM   3963  CB  LEU A 256      18.673 -25.527  18.845  1.00 10.730          C  
ATOM   3964  CG  LEU A 256      20.016 -26.305  18.979  1.00 10.730          C  
ATOM   3965  CD1 LEU A 256      21.131 -25.465  18.377  1.00 10.730          C  
ATOM   3966  CD2 LEU A 256      20.303 -26.623  20.439  1.00 10.730          C  
ATOM   3967  H   LEU A 256      17.770 -27.532  17.619  1.00  9.130          H  
ATOM   3968  HA  LEU A 256      17.459 -26.520  20.351  1.00  9.230          H  
ATOM   3969 1HB  LEU A 256      18.561 -25.320  17.802  1.00 12.880          H  
ATOM   3970 2HB  LEU A 256      18.751 -24.584  19.387  1.00 12.880          H  
ATOM   3971  HG  LEU A 256      19.959 -27.233  18.419  1.00 12.880          H  
ATOM   3972 1HD1 LEU A 256      22.075 -26.005  18.450  1.00 12.880          H  
ATOM   3973 2HD1 LEU A 256      20.915 -25.266  17.332  1.00 12.880          H  
ATOM   3974 3HD1 LEU A 256      21.212 -24.522  18.916  1.00 12.880          H  
ATOM   3975 1HD2 LEU A 256      21.248 -27.163  20.510  1.00 12.880          H  
ATOM   3976 2HD2 LEU A 256      20.373 -25.696  21.008  1.00 12.880          H  
ATOM   3977 3HD2 LEU A 256      19.514 -27.243  20.854  1.00 12.880          H  
ATOM   3978  N   TYR A 257      15.058 -25.960  19.596  1.00  7.730          N  
ATOM   3979  CA  TYR A 257      13.722 -25.467  19.321  1.00  7.490          C  
ATOM   3980  C   TYR A 257      13.510 -23.977  19.444  1.00  6.920          C  
ATOM   3981  O   TYR A 257      13.035 -23.373  18.483  1.00  6.420          O  
ATOM   3982  CB  TYR A 257      12.711 -26.163  20.238  1.00 10.580          C  
ATOM   3983  CG  TYR A 257      11.297 -25.613  20.097  1.00 10.580          C  
ATOM   3984  CD1 TYR A 257      10.487 -26.034  19.058  1.00 10.580          C  
ATOM   3985  CD2 TYR A 257      10.819 -24.673  21.009  1.00 10.580          C  
ATOM   3986  CE1 TYR A 257       9.211 -25.520  18.926  1.00 10.580          C  
ATOM   3987  CE2 TYR A 257       9.550 -24.163  20.873  1.00 10.580          C  
ATOM   3988  CZ  TYR A 257       8.746 -24.581  19.837  1.00 10.580          C  
ATOM   3989  OH  TYR A 257       7.472 -24.070  19.707  1.00 10.580          O  
ATOM   3990  H   TYR A 257      15.187 -26.835  20.113  1.00  9.280          H  
ATOM   3991  HA  TYR A 257      13.485 -25.741  18.293  1.00  8.990          H  
ATOM   3992 1HB  TYR A 257      12.689 -27.230  20.007  1.00 12.700          H  
ATOM   3993 2HB  TYR A 257      13.019 -26.058  21.276  1.00 12.700          H  
ATOM   3994  HD1 TYR A 257      10.856 -26.765  18.340  1.00 12.700          H  
ATOM   3995  HD2 TYR A 257      11.449 -24.336  21.830  1.00 12.700          H  
ATOM   3996  HE1 TYR A 257       8.576 -25.850  18.105  1.00 12.700          H  
ATOM   3997  HE2 TYR A 257       9.179 -23.427  21.585  1.00 12.700          H  
ATOM   3998  HH  TYR A 257       7.068 -24.420  18.908  1.00 12.700          H  
ATOM   3999  N   PHE A 258      13.841 -23.334  20.568  1.00  7.260          N  
ATOM   4000  CA  PHE A 258      13.507 -21.910  20.606  1.00  7.130          C  
ATOM   4001  C   PHE A 258      14.168 -21.083  19.526  1.00  6.530          C  
ATOM   4002  O   PHE A 258      13.491 -20.341  18.810  1.00  6.400          O  
ATOM   4003  CB  PHE A 258      13.826 -21.222  21.927  1.00 10.030          C  
ATOM   4004  CG  PHE A 258      13.592 -19.713  21.773  1.00 10.030          C  
ATOM   4005  CD1 PHE A 258      12.307 -19.185  21.789  1.00 10.030          C  
ATOM   4006  CD2 PHE A 258      14.661 -18.832  21.562  1.00 10.030          C  
ATOM   4007  CE1 PHE A 258      12.096 -17.830  21.600  1.00 10.030          C  
ATOM   4008  CE2 PHE A 258      14.443 -17.486  21.370  1.00 10.030          C  
ATOM   4009  CZ  PHE A 258      13.164 -16.986  21.387  1.00 10.030          C  
ATOM   4010  H   PHE A 258      14.263 -23.818  21.348  1.00  8.710          H  
ATOM   4011  HA  PHE A 258      12.431 -21.829  20.455  1.00  8.560          H  
ATOM   4012 1HB  PHE A 258      13.181 -21.600  22.717  1.00 12.040          H  
ATOM   4013 2HB  PHE A 258      14.861 -21.392  22.210  1.00 12.040          H  
ATOM   4014  HD1 PHE A 258      11.457 -19.850  21.943  1.00 12.040          H  
ATOM   4015  HD2 PHE A 258      15.682 -19.219  21.536  1.00 12.040          H  
ATOM   4016  HE1 PHE A 258      11.083 -17.430  21.611  1.00 12.040          H  
ATOM   4017  HE2 PHE A 258      15.286 -16.817  21.198  1.00 12.040          H  
ATOM   4018  HZ  PHE A 258      12.995 -15.922  21.232  1.00 12.040          H  
ATOM   4019  N   SER A 259      15.497 -21.176  19.419  1.00  6.370          N  
ATOM   4020  CA  SER A 259      16.215 -20.323  18.491  1.00  6.060          C  
ATOM   4021  C   SER A 259      15.811 -20.575  17.067  1.00  5.400          C  
ATOM   4022  O   SER A 259      15.656 -19.631  16.293  1.00  5.310          O  
ATOM   4023  CB  SER A 259      17.712 -20.539  18.617  1.00  8.610          C  
ATOM   4024  OG  SER A 259      18.194 -20.109  19.866  1.00  8.610          O  
ATOM   4025  H   SER A 259      16.011 -21.818  20.003  1.00  7.640          H  
ATOM   4026  HA  SER A 259      15.986 -19.286  18.734  1.00  7.270          H  
ATOM   4027 1HB  SER A 259      17.933 -21.598  18.486  1.00 10.330          H  
ATOM   4028 2HB  SER A 259      18.219 -20.001  17.818  1.00 10.330          H  
ATOM   4029  HG  SER A 259      19.145 -20.248  19.842  1.00 10.330          H  
ATOM   4030  N   TYR A 260      15.621 -21.835  16.705  1.00  5.240          N  
ATOM   4031  CA  TYR A 260      15.298 -22.126  15.333  1.00  4.950          C  
ATOM   4032  C   TYR A 260      13.841 -21.857  15.020  1.00  4.600          C  
ATOM   4033  O   TYR A 260      13.545 -21.411  13.913  1.00  4.410          O  
ATOM   4034  CB  TYR A 260      15.840 -23.500  14.996  1.00  7.050          C  
ATOM   4035  CG  TYR A 260      17.354 -23.347  14.833  1.00  7.050          C  
ATOM   4036  CD1 TYR A 260      18.200 -23.343  15.911  1.00  7.050          C  
ATOM   4037  CD2 TYR A 260      17.859 -23.182  13.603  1.00  7.050          C  
ATOM   4038  CE1 TYR A 260      19.550 -23.162  15.734  1.00  7.050          C  
ATOM   4039  CE2 TYR A 260      19.206 -23.002  13.397  1.00  7.050          C  
ATOM   4040  CZ  TYR A 260      20.054 -22.988  14.465  1.00  7.050          C  
ATOM   4041  OH  TYR A 260      21.406 -22.798  14.279  1.00  7.050          O  
ATOM   4042  H   TYR A 260      15.738 -22.603  17.377  1.00  6.290          H  
ATOM   4043  HA  TYR A 260      15.867 -21.443  14.714  1.00  5.940          H  
ATOM   4044 1HB  TYR A 260      15.633 -24.212  15.801  1.00  8.460          H  
ATOM   4045 2HB  TYR A 260      15.409 -23.876  14.067  1.00  8.460          H  
ATOM   4046  HD1 TYR A 260      17.806 -23.465  16.905  1.00  8.460          H  
ATOM   4047  HD2 TYR A 260      17.185 -23.190  12.793  1.00  8.460          H  
ATOM   4048  HE1 TYR A 260      20.214 -23.147  16.593  1.00  8.460          H  
ATOM   4049  HE2 TYR A 260      19.591 -22.868  12.387  1.00  8.460          H  
ATOM   4050  HH  TYR A 260      21.604 -22.774  13.337  1.00  8.460          H  
ATOM   4051  N   THR A 261      12.929 -22.071  15.975  1.00  4.710          N  
ATOM   4052  CA  THR A 261      11.518 -21.775  15.762  1.00  4.590          C  
ATOM   4053  C   THR A 261      11.379 -20.270  15.572  1.00  4.510          C  
ATOM   4054  O   THR A 261      10.641 -19.810  14.696  1.00  4.310          O  
ATOM   4055  CB  THR A 261      10.648 -22.263  16.930  1.00  6.470          C  
ATOM   4056  OG1 THR A 261      10.792 -23.667  17.045  1.00  6.470          O  
ATOM   4057  CG2 THR A 261       9.196 -21.937  16.667  1.00  6.470          C  
ATOM   4058  H   THR A 261      13.199 -22.470  16.874  1.00  5.650          H  
ATOM   4059  HA  THR A 261      11.184 -22.273  14.854  1.00  5.510          H  
ATOM   4060  HB  THR A 261      10.974 -21.792  17.861  1.00  7.770          H  
ATOM   4061  HG1 THR A 261      11.650 -23.844  17.478  1.00  7.770          H  
ATOM   4062 1HG2 THR A 261       8.591 -22.304  17.495  1.00  7.770          H  
ATOM   4063 2HG2 THR A 261       9.074 -20.863  16.579  1.00  7.770          H  
ATOM   4064 3HG2 THR A 261       8.878 -22.417  15.743  1.00  7.770          H  
ATOM   4065  N   TYR A 262      12.077 -19.509  16.422  1.00  4.760          N  
ATOM   4066  CA  TYR A 262      12.134 -18.061  16.387  1.00  4.910          C  
ATOM   4067  C   TYR A 262      12.608 -17.588  15.009  1.00  4.730          C  
ATOM   4068  O   TYR A 262      11.983 -16.713  14.394  1.00  4.720          O  
ATOM   4069  CB  TYR A 262      13.044 -17.593  17.523  1.00  6.810          C  
ATOM   4070  CG  TYR A 262      13.317 -16.150  17.593  1.00  6.810          C  
ATOM   4071  CD1 TYR A 262      12.397 -15.292  18.154  1.00  6.810          C  
ATOM   4072  CD2 TYR A 262      14.515 -15.678  17.107  1.00  6.810          C  
ATOM   4073  CE1 TYR A 262      12.676 -13.947  18.222  1.00  6.810          C  
ATOM   4074  CE2 TYR A 262      14.801 -14.341  17.169  1.00  6.810          C  
ATOM   4075  CZ  TYR A 262      13.887 -13.471  17.725  1.00  6.810          C  
ATOM   4076  OH  TYR A 262      14.175 -12.126  17.791  1.00  6.810          O  
ATOM   4077  H   TYR A 262      12.610 -19.962  17.169  1.00  5.710          H  
ATOM   4078  HA  TYR A 262      11.132 -17.668  16.551  1.00  5.890          H  
ATOM   4079 1HB  TYR A 262      12.606 -17.898  18.473  1.00  8.180          H  
ATOM   4080 2HB  TYR A 262      13.994 -18.102  17.445  1.00  8.180          H  
ATOM   4081  HD1 TYR A 262      11.454 -15.679  18.541  1.00  8.180          H  
ATOM   4082  HD2 TYR A 262      15.230 -16.372  16.676  1.00  8.180          H  
ATOM   4083  HE1 TYR A 262      11.955 -13.260  18.664  1.00  8.180          H  
ATOM   4084  HE2 TYR A 262      15.749 -13.967  16.783  1.00  8.180          H  
ATOM   4085  HH  TYR A 262      13.447 -11.662  18.212  1.00  8.180          H  
ATOM   4086  N   PHE A 263      13.711 -18.169  14.513  1.00  4.710          N  
ATOM   4087  CA  PHE A 263      14.245 -17.836  13.202  1.00  4.710          C  
ATOM   4088  C   PHE A 263      13.219 -18.153  12.098  1.00  4.290          C  
ATOM   4089  O   PHE A 263      13.090 -17.383  11.139  1.00  4.120          O  
ATOM   4090  CB  PHE A 263      15.519 -18.632  12.935  1.00  6.590          C  
ATOM   4091  CG  PHE A 263      16.722 -18.331  13.825  1.00  6.590          C  
ATOM   4092  CD1 PHE A 263      16.887 -17.120  14.501  1.00  6.590          C  
ATOM   4093  CD2 PHE A 263      17.705 -19.309  14.000  1.00  6.590          C  
ATOM   4094  CE1 PHE A 263      17.987 -16.917  15.309  1.00  6.590          C  
ATOM   4095  CE2 PHE A 263      18.789 -19.103  14.800  1.00  6.590          C  
ATOM   4096  CZ  PHE A 263      18.934 -17.909  15.456  1.00  6.590          C  
ATOM   4097  H   PHE A 263      14.233 -18.840  15.089  1.00  5.650          H  
ATOM   4098  HA  PHE A 263      14.450 -16.769  13.164  1.00  5.650          H  
ATOM   4099 1HB  PHE A 263      15.279 -19.674  13.059  1.00  7.910          H  
ATOM   4100 2HB  PHE A 263      15.822 -18.486  11.904  1.00  7.910          H  
ATOM   4101  HD1 PHE A 263      16.154 -16.329  14.407  1.00  7.910          H  
ATOM   4102  HD2 PHE A 263      17.610 -20.254  13.503  1.00  7.910          H  
ATOM   4103  HE1 PHE A 263      18.105 -15.970  15.838  1.00  7.910          H  
ATOM   4104  HE2 PHE A 263      19.536 -19.889  14.919  1.00  7.910          H  
ATOM   4105  HZ  PHE A 263      19.799 -17.745  16.097  1.00  7.910          H  
ATOM   4106  N   GLN A 264      12.501 -19.290  12.214  1.00  4.210          N  
ATOM   4107  CA  GLN A 264      11.487 -19.662  11.219  1.00  3.990          C  
ATOM   4108  C   GLN A 264      10.359 -18.643  11.200  1.00  3.870          C  
ATOM   4109  O   GLN A 264       9.881 -18.274  10.122  1.00  3.710          O  
ATOM   4110  CB  GLN A 264      10.909 -21.058  11.505  1.00  5.670          C  
ATOM   4111  CG  GLN A 264      11.879 -22.175  11.260  1.00  5.670          C  
ATOM   4112  CD  GLN A 264      11.415 -23.535  11.748  1.00  5.670          C  
ATOM   4113  OE1 GLN A 264      10.376 -24.059  11.321  1.00  5.670          O  
ATOM   4114  NE2 GLN A 264      12.192 -24.123  12.648  1.00  5.670          N  
ATOM   4115  H   GLN A 264      12.709 -19.929  12.987  1.00  5.050          H  
ATOM   4116  HA  GLN A 264      11.950 -19.675  10.234  1.00  4.790          H  
ATOM   4117 1HB  GLN A 264      10.577 -21.116  12.537  1.00  6.810          H  
ATOM   4118 2HB  GLN A 264      10.041 -21.225  10.870  1.00  6.810          H  
ATOM   4119 1HG  GLN A 264      12.055 -22.241  10.187  1.00  6.810          H  
ATOM   4120 2HG  GLN A 264      12.775 -21.931  11.757  1.00  6.810          H  
ATOM   4121 1HE2 GLN A 264      11.951 -25.025  13.012  1.00  6.810          H  
ATOM   4122 2HE2 GLN A 264      13.029 -23.661  12.967  1.00  6.810          H  
ATOM   4123  N   LYS A 265       9.938 -18.172  12.383  1.00  4.090          N  
ATOM   4124  CA  LYS A 265       8.897 -17.157  12.462  1.00  4.160          C  
ATOM   4125  C   LYS A 265       9.358 -15.865  11.801  1.00  4.010          C  
ATOM   4126  O   LYS A 265       8.577 -15.223  11.094  1.00  3.930          O  
ATOM   4127  CB  LYS A 265       8.464 -16.905  13.907  1.00  5.800          C  
ATOM   4128  CG  LYS A 265       7.646 -18.039  14.530  1.00  5.800          C  
ATOM   4129  CD  LYS A 265       7.275 -17.731  15.980  1.00  5.800          C  
ATOM   4130  CE  LYS A 265       6.421 -18.841  16.590  1.00  5.800          C  
ATOM   4131  NZ  LYS A 265       6.089 -18.568  18.019  1.00  5.800          N  
ATOM   4132  H   LYS A 265      10.327 -18.579  13.242  1.00  4.910          H  
ATOM   4133  HA  LYS A 265       8.029 -17.517  11.911  1.00  4.990          H  
ATOM   4134 1HB  LYS A 265       9.351 -16.759  14.525  1.00  6.960          H  
ATOM   4135 2HB  LYS A 265       7.875 -15.991  13.956  1.00  6.960          H  
ATOM   4136 1HG  LYS A 265       6.733 -18.181  13.951  1.00  6.960          H  
ATOM   4137 2HG  LYS A 265       8.222 -18.962  14.493  1.00  6.960          H  
ATOM   4138 1HD  LYS A 265       8.189 -17.626  16.567  1.00  6.960          H  
ATOM   4139 2HD  LYS A 265       6.723 -16.793  16.025  1.00  6.960          H  
ATOM   4140 1HE  LYS A 265       5.495 -18.928  16.023  1.00  6.960          H  
ATOM   4141 2HE  LYS A 265       6.959 -19.780  16.527  1.00  6.960          H  
ATOM   4142 1HZ  LYS A 265       5.523 -19.323  18.384  1.00  6.960          H  
ATOM   4143 2HZ  LYS A 265       6.939 -18.497  18.559  1.00  6.960          H  
ATOM   4144 3HZ  LYS A 265       5.574 -17.701  18.088  1.00  6.960          H  
ATOM   4145  N   SER A 266      10.631 -15.495  12.007  1.00  4.100          N  
ATOM   4146  CA  SER A 266      11.190 -14.300  11.384  1.00  4.120          C  
ATOM   4147  C   SER A 266      11.141 -14.454   9.864  1.00  3.830          C  
ATOM   4148  O   SER A 266      10.610 -13.584   9.172  1.00  3.800          O  
ATOM   4149  CB  SER A 266      12.610 -14.059  11.863  1.00  5.760          C  
ATOM   4150  OG  SER A 266      13.171 -12.898  11.290  1.00  5.760          O  
ATOM   4151  H   SER A 266      11.202 -16.037  12.664  1.00  4.920          H  
ATOM   4152  HA  SER A 266      10.581 -13.442  11.665  1.00  4.940          H  
ATOM   4153 1HB  SER A 266      12.615 -13.974  12.951  1.00  6.910          H  
ATOM   4154 2HB  SER A 266      13.223 -14.915  11.607  1.00  6.910          H  
ATOM   4155  HG  SER A 266      14.077 -12.871  11.601  1.00  6.910          H  
ATOM   4156  N   LEU A 267      11.562 -15.619   9.347  1.00  3.720          N  
ATOM   4157  CA  LEU A 267      11.577 -15.855   7.905  1.00  3.600          C  
ATOM   4158  C   LEU A 267      10.162 -15.712   7.376  1.00  3.410          C  
ATOM   4159  O   LEU A 267       9.926 -14.996   6.398  1.00  3.360          O  
ATOM   4160  CB  LEU A 267      12.122 -17.265   7.581  1.00  5.090          C  
ATOM   4161  CG  LEU A 267      12.407 -17.696   6.044  1.00  5.090          C  
ATOM   4162  CD1 LEU A 267      11.131 -18.095   5.289  1.00  5.090          C  
ATOM   4163  CD2 LEU A 267      13.123 -16.576   5.318  1.00  5.090          C  
ATOM   4164  H   LEU A 267      11.967 -16.319   9.978  1.00  4.460          H  
ATOM   4165  HA  LEU A 267      12.209 -15.102   7.450  1.00  4.320          H  
ATOM   4166 1HB  LEU A 267      13.057 -17.388   8.127  1.00  6.110          H  
ATOM   4167 2HB  LEU A 267      11.417 -17.993   7.989  1.00  6.110          H  
ATOM   4168  HG  LEU A 267      13.030 -18.567   6.063  1.00  6.110          H  
ATOM   4169 1HD1 LEU A 267      11.403 -18.419   4.286  1.00  6.110          H  
ATOM   4170 2HD1 LEU A 267      10.646 -18.920   5.813  1.00  6.110          H  
ATOM   4171 3HD1 LEU A 267      10.441 -17.266   5.208  1.00  6.110          H  
ATOM   4172 1HD2 LEU A 267      13.365 -16.892   4.319  1.00  6.110          H  
ATOM   4173 2HD2 LEU A 267      12.492 -15.689   5.271  1.00  6.110          H  
ATOM   4174 3HD2 LEU A 267      14.036 -16.353   5.849  1.00  6.110          H  
ATOM   4175  N   SER A 268       9.199 -16.353   8.040  1.00  3.440          N  
ATOM   4176  CA  SER A 268       7.822 -16.236   7.599  1.00  3.460          C  
ATOM   4177  C   SER A 268       7.466 -14.753   7.549  1.00  3.470          C  
ATOM   4178  O   SER A 268       6.939 -14.264   6.550  1.00  3.560          O  
ATOM   4179  CB  SER A 268       6.896 -16.973   8.543  1.00  4.840          C  
ATOM   4180  OG  SER A 268       5.563 -16.877   8.122  1.00  4.840          O  
ATOM   4181  H   SER A 268       9.430 -16.943   8.843  1.00  4.130          H  
ATOM   4182  HA  SER A 268       7.731 -16.658   6.599  1.00  4.150          H  
ATOM   4183 1HB  SER A 268       7.197 -18.018   8.604  1.00  5.800          H  
ATOM   4184 2HB  SER A 268       6.993 -16.551   9.539  1.00  5.800          H  
ATOM   4185  HG  SER A 268       5.049 -17.348   8.779  1.00  5.800          H  
ATOM   4186  N   GLY A 269       7.845 -14.002   8.589  1.00  3.530          N  
ATOM   4187  CA  GLY A 269       7.627 -12.565   8.636  1.00  3.610          C  
ATOM   4188  C   GLY A 269       8.271 -11.838   7.442  1.00  3.450          C  
ATOM   4189  O   GLY A 269       7.696 -10.893   6.889  1.00  3.520          O  
ATOM   4190  H   GLY A 269       8.256 -14.460   9.408  1.00  4.240          H  
ATOM   4191 1HA  GLY A 269       6.563 -12.372   8.672  1.00  4.330          H  
ATOM   4192 2HA  GLY A 269       8.057 -12.185   9.562  1.00  4.330          H  
ATOM   4193  N   TRP A 270       9.421 -12.316   6.961  1.00  3.360          N  
ATOM   4194  CA  TRP A 270      10.104 -11.687   5.828  1.00  3.360          C  
ATOM   4195  C   TRP A 270       9.241 -11.818   4.562  1.00  3.240          C  
ATOM   4196  O   TRP A 270       9.400 -11.046   3.615  1.00  3.370          O  
ATOM   4197  CB  TRP A 270      11.488 -12.307   5.567  1.00  4.700          C  
ATOM   4198  CG  TRP A 270      12.459 -12.222   6.742  1.00  4.700          C  
ATOM   4199  CD1 TRP A 270      12.277 -11.583   7.934  1.00  4.700          C  
ATOM   4200  CD2 TRP A 270      13.766 -12.833   6.826  1.00  4.700          C  
ATOM   4201  NE1 TRP A 270      13.351 -11.792   8.744  1.00  4.700          N  
ATOM   4202  CE2 TRP A 270      14.270 -12.551   8.079  1.00  4.700          C  
ATOM   4203  CE3 TRP A 270      14.520 -13.589   5.960  1.00  4.700          C  
ATOM   4204  CZ2 TRP A 270      15.507 -13.011   8.482  1.00  4.700          C  
ATOM   4205  CZ3 TRP A 270      15.757 -14.034   6.344  1.00  4.700          C  
ATOM   4206  CH2 TRP A 270      16.243 -13.755   7.565  1.00  4.700          C  
ATOM   4207  H   TRP A 270       9.861 -13.102   7.454  1.00  4.030          H  
ATOM   4208  HA  TRP A 270      10.238 -10.632   6.046  1.00  4.030          H  
ATOM   4209 1HB  TRP A 270      11.373 -13.349   5.289  1.00  5.640          H  
ATOM   4210 2HB  TRP A 270      11.947 -11.798   4.727  1.00  5.640          H  
ATOM   4211  HD1 TRP A 270      11.395 -11.018   8.222  1.00  5.640          H  
ATOM   4212  HE1 TRP A 270      13.443 -11.451   9.696  1.00  5.640          H  
ATOM   4213  HE3 TRP A 270      14.142 -13.824   4.997  1.00  5.640          H  
ATOM   4214  HZ2 TRP A 270      15.913 -12.789   9.467  1.00  5.640          H  
ATOM   4215  HZ3 TRP A 270      16.327 -14.619   5.640  1.00  5.640          H  
ATOM   4216  HH2 TRP A 270      17.229 -14.120   7.831  1.00  5.640          H  
ATOM   4217  N   GLY A 271       8.327 -12.804   4.557  1.00  3.160          N  
ATOM   4218  CA  GLY A 271       7.386 -13.073   3.474  1.00  3.250          C  
ATOM   4219  C   GLY A 271       6.079 -12.267   3.598  1.00  3.230          C  
ATOM   4220  O   GLY A 271       5.190 -12.362   2.759  1.00  3.150          O  
ATOM   4221  H   GLY A 271       8.279 -13.431   5.372  1.00  3.790          H  
ATOM   4222 1HA  GLY A 271       7.851 -12.845   2.518  1.00  3.900          H  
ATOM   4223 2HA  GLY A 271       7.153 -14.137   3.465  1.00  3.900          H  
ATOM   4224  N   ILE A 272       5.937 -11.418   4.610  1.00  3.600          N  
ATOM   4225  CA  ILE A 272       4.692 -10.657   4.725  1.00  3.820          C  
ATOM   4226  C   ILE A 272       4.397  -9.790   3.496  1.00  3.670          C  
ATOM   4227  O   ILE A 272       3.243  -9.771   3.058  1.00  3.500          O  
ATOM   4228  CB  ILE A 272       4.569  -9.897   6.067  1.00  5.260          C  
ATOM   4229  CG1 ILE A 272       4.342 -10.956   7.179  1.00  5.260          C  
ATOM   4230  CG2 ILE A 272       3.456  -8.828   6.007  1.00  5.260          C  
ATOM   4231  CD1 ILE A 272       4.493 -10.463   8.600  1.00  5.260          C  
ATOM   4232  H   ILE A 272       6.674 -11.325   5.314  1.00  4.320          H  
ATOM   4233  HA  ILE A 272       3.885 -11.390   4.768  1.00  4.580          H  
ATOM   4234  HB  ILE A 272       5.511  -9.414   6.303  1.00  6.310          H  
ATOM   4235 1HG1 ILE A 272       3.331 -11.345   7.064  1.00  6.310          H  
ATOM   4236 2HG1 ILE A 272       5.037 -11.776   7.012  1.00  6.310          H  
ATOM   4237 1HG2 ILE A 272       3.390  -8.306   6.960  1.00  6.310          H  
ATOM   4238 2HG2 ILE A 272       3.677  -8.097   5.230  1.00  6.310          H  
ATOM   4239 3HG2 ILE A 272       2.502  -9.308   5.788  1.00  6.310          H  
ATOM   4240 1HD1 ILE A 272       4.304 -11.288   9.287  1.00  6.310          H  
ATOM   4241 2HD1 ILE A 272       5.500 -10.111   8.735  1.00  6.310          H  
ATOM   4242 3HD1 ILE A 272       3.791  -9.660   8.812  1.00  6.310          H  
ATOM   4243  N   PRO A 273       5.381  -9.080   2.894  1.00  4.040          N  
ATOM   4244  CA  PRO A 273       5.217  -8.282   1.691  1.00  4.410          C  
ATOM   4245  C   PRO A 273       4.709  -9.118   0.504  1.00  4.080          C  
ATOM   4246  O   PRO A 273       4.245  -8.538  -0.483  1.00  4.270          O  
ATOM   4247  CB  PRO A 273       6.635  -7.736   1.443  1.00  6.620          C  
ATOM   4248  CG  PRO A 273       7.277  -7.725   2.809  1.00  6.620          C  
ATOM   4249  CD  PRO A 273       6.742  -8.960   3.481  1.00  6.620          C  
ATOM   4250  HA  PRO A 273       4.523  -7.462   1.902  1.00  5.290          H  
ATOM   4251 1HB  PRO A 273       7.169  -8.385   0.730  1.00  7.940          H  
ATOM   4252 2HB  PRO A 273       6.576  -6.732   0.986  1.00  7.940          H  
ATOM   4253 1HG  PRO A 273       8.377  -7.735   2.718  1.00  7.940          H  
ATOM   4254 2HG  PRO A 273       7.010  -6.808   3.351  1.00  7.940          H  
ATOM   4255 1HD  PRO A 273       7.370  -9.790   3.164  1.00  7.940          H  
ATOM   4256 2HD  PRO A 273       6.740  -8.817   4.560  1.00  7.940          H  
ATOM   4257  N   ASP A 274       4.783 -10.464   0.562  1.00  3.970          N  
ATOM   4258  CA  ASP A 274       4.287 -11.285  -0.536  1.00  4.180          C  
ATOM   4259  C   ASP A 274       2.827 -10.955  -0.897  1.00  3.800          C  
ATOM   4260  O   ASP A 274       2.392 -11.214  -2.019  1.00  4.250          O  
ATOM   4261  CB  ASP A 274       4.398 -12.786  -0.261  1.00  5.770          C  
ATOM   4262  CG  ASP A 274       5.849 -13.355  -0.298  1.00  5.770          C  
ATOM   4263  OD1 ASP A 274       6.771 -12.664  -0.680  1.00  5.770          O  
ATOM   4264  OD2 ASP A 274       5.998 -14.504   0.046  1.00  5.770          O  
ATOM   4265  H   ASP A 274       5.141 -10.968   1.377  1.00  4.760          H  
ATOM   4266  HA  ASP A 274       4.910 -11.096  -1.391  1.00  5.020          H  
ATOM   4267 1HB  ASP A 274       3.958 -13.009   0.712  1.00  6.920          H  
ATOM   4268 2HB  ASP A 274       3.809 -13.322  -1.004  1.00  6.920          H  
ATOM   4269  N   SER A 275       2.053 -10.382   0.044  1.00  3.450          N  
ATOM   4270  CA  SER A 275       0.656 -10.040  -0.223  1.00  3.720          C  
ATOM   4271  C   SER A 275       0.512  -8.894  -1.242  1.00  3.320          C  
ATOM   4272  O   SER A 275      -0.563  -8.705  -1.822  1.00  3.810          O  
ATOM   4273  CB  SER A 275      -0.052  -9.639   1.061  1.00  5.100          C  
ATOM   4274  OG  SER A 275       0.390  -8.389   1.523  1.00  5.100          O  
ATOM   4275  H   SER A 275       2.440 -10.190   0.975  1.00  4.140          H  
ATOM   4276  HA  SER A 275       0.161 -10.921  -0.630  1.00  4.460          H  
ATOM   4277 1HB  SER A 275      -1.127  -9.609   0.892  1.00  6.120          H  
ATOM   4278 2HB  SER A 275       0.138 -10.393   1.825  1.00  6.120          H  
ATOM   4279  HG  SER A 275      -0.050  -8.246   2.365  1.00  6.120          H  
ATOM   4280  N   SER A 276       1.593  -8.131  -1.465  1.00  2.870          N  
ATOM   4281  CA  SER A 276       1.598  -7.007  -2.397  1.00  3.100          C  
ATOM   4282  C   SER A 276       2.851  -6.956  -3.294  1.00  2.590          C  
ATOM   4283  O   SER A 276       2.989  -6.050  -4.124  1.00  3.020          O  
ATOM   4284  CB  SER A 276       1.414  -5.704  -1.638  1.00  4.250          C  
ATOM   4285  OG  SER A 276       2.445  -5.479  -0.718  1.00  4.250          O  
ATOM   4286  H   SER A 276       2.448  -8.329  -0.951  1.00  3.440          H  
ATOM   4287  HA  SER A 276       0.735  -7.121  -3.052  1.00  3.720          H  
ATOM   4288 1HB  SER A 276       1.369  -4.884  -2.345  1.00  5.100          H  
ATOM   4289 2HB  SER A 276       0.460  -5.734  -1.115  1.00  5.100          H  
ATOM   4290  HG  SER A 276       2.266  -4.617  -0.334  1.00  5.100          H  
ATOM   4291  N   ILE A 277       3.679  -8.005  -3.245  1.00  2.430          N  
ATOM   4292  CA  ILE A 277       4.930  -8.120  -4.005  1.00  2.830          C  
ATOM   4293  C   ILE A 277       4.883  -7.967  -5.553  1.00  2.920          C  
ATOM   4294  O   ILE A 277       5.921  -7.633  -6.134  1.00  3.260          O  
ATOM   4295  CB  ILE A 277       5.688  -9.403  -3.589  1.00  3.800          C  
ATOM   4296  CG1 ILE A 277       7.157  -9.363  -4.080  1.00  3.800          C  
ATOM   4297  CG2 ILE A 277       4.959 -10.654  -4.070  1.00  3.800          C  
ATOM   4298  CD1 ILE A 277       8.062 -10.416  -3.406  1.00  3.800          C  
ATOM   4299  H   ILE A 277       3.494  -8.701  -2.522  1.00  2.920          H  
ATOM   4300  HA  ILE A 277       5.561  -7.307  -3.645  1.00  3.400          H  
ATOM   4301  HB  ILE A 277       5.747  -9.412  -2.512  1.00  4.560          H  
ATOM   4302 1HG1 ILE A 277       7.189  -9.532  -5.149  1.00  4.560          H  
ATOM   4303 2HG1 ILE A 277       7.578  -8.378  -3.877  1.00  4.560          H  
ATOM   4304 1HG2 ILE A 277       5.472 -11.551  -3.742  1.00  4.560          H  
ATOM   4305 2HG2 ILE A 277       3.976 -10.660  -3.670  1.00  4.560          H  
ATOM   4306 3HG2 ILE A 277       4.888 -10.659  -5.100  1.00  4.560          H  
ATOM   4307 1HD1 ILE A 277       9.075 -10.324  -3.792  1.00  4.560          H  
ATOM   4308 2HD1 ILE A 277       8.073 -10.248  -2.326  1.00  4.560          H  
ATOM   4309 3HD1 ILE A 277       7.712 -11.418  -3.594  1.00  4.560          H  
ATOM   4310  N   PRO A 278       3.761  -8.178  -6.305  1.00  3.140          N  
ATOM   4311  CA  PRO A 278       3.743  -7.952  -7.743  1.00  3.580          C  
ATOM   4312  C   PRO A 278       4.137  -6.491  -8.047  1.00  3.090          C  
ATOM   4313  O   PRO A 278       4.516  -6.178  -9.180  1.00  3.270          O  
ATOM   4314  CB  PRO A 278       2.303  -8.294  -8.136  1.00  5.370          C  
ATOM   4315  CG  PRO A 278       1.837  -9.266  -7.061  1.00  5.370          C  
ATOM   4316  CD  PRO A 278       2.474  -8.766  -5.797  1.00  5.370          C  
ATOM   4317  HA  PRO A 278       4.450  -8.646  -8.217  1.00  4.300          H  
ATOM   4318 1HB  PRO A 278       1.697  -7.376  -8.170  1.00  6.440          H  
ATOM   4319 2HB  PRO A 278       2.285  -8.732  -9.141  1.00  6.440          H  
ATOM   4320 1HG  PRO A 278       0.737  -9.273  -7.005  1.00  6.440          H  
ATOM   4321 2HG  PRO A 278       2.151 -10.289  -7.313  1.00  6.440          H  
ATOM   4322 1HD  PRO A 278       1.801  -7.999  -5.426  1.00  6.440          H  
ATOM   4323 2HD  PRO A 278       2.609  -9.584  -5.098  1.00  6.440          H  
ATOM   4324  N   LEU A 279       4.016  -5.602  -7.038  1.00  2.820          N  
ATOM   4325  CA  LEU A 279       4.429  -4.217  -7.153  1.00  2.770          C  
ATOM   4326  C   LEU A 279       5.927  -4.158  -7.445  1.00  2.490          C  
ATOM   4327  O   LEU A 279       6.398  -3.236  -8.119  1.00  2.570          O  
ATOM   4328  CB  LEU A 279       4.131  -3.475  -5.861  1.00  3.900          C  
ATOM   4329  CG  LEU A 279       2.661  -3.201  -5.541  1.00  3.900          C  
ATOM   4330  CD1 LEU A 279       2.579  -2.706  -4.128  1.00  3.900          C  
ATOM   4331  CD2 LEU A 279       2.099  -2.136  -6.498  1.00  3.900          C  
ATOM   4332  H   LEU A 279       3.657  -5.890  -6.124  1.00  3.380          H  
ATOM   4333  HA  LEU A 279       3.893  -3.763  -7.974  1.00  3.320          H  
ATOM   4334 1HB  LEU A 279       4.507  -4.085  -5.050  1.00  4.680          H  
ATOM   4335 2HB  LEU A 279       4.668  -2.528  -5.862  1.00  4.680          H  
ATOM   4336  HG  LEU A 279       2.083  -4.121  -5.624  1.00  4.680          H  
ATOM   4337 1HD1 LEU A 279       1.542  -2.512  -3.874  1.00  4.680          H  
ATOM   4338 2HD1 LEU A 279       2.978  -3.460  -3.454  1.00  4.680          H  
ATOM   4339 3HD1 LEU A 279       3.155  -1.801  -4.040  1.00  4.680          H  
ATOM   4340 1HD2 LEU A 279       1.058  -1.937  -6.247  1.00  4.680          H  
ATOM   4341 2HD2 LEU A 279       2.677  -1.217  -6.401  1.00  4.680          H  
ATOM   4342 3HD2 LEU A 279       2.153  -2.486  -7.512  1.00  4.680          H  
ATOM   4343  N   ALA A 280       6.704  -5.077  -6.858  1.00  2.590          N  
ATOM   4344  CA  ALA A 280       8.122  -5.109  -7.125  1.00  2.730          C  
ATOM   4345  C   ALA A 280       8.329  -5.431  -8.582  1.00  2.580          C  
ATOM   4346  O   ALA A 280       9.152  -4.836  -9.250  1.00  3.010          O  
ATOM   4347  CB  ALA A 280       8.814  -6.134  -6.276  1.00  3.770          C  
ATOM   4348  H   ALA A 280       6.308  -5.820  -6.285  1.00  3.110          H  
ATOM   4349  HA  ALA A 280       8.537  -4.134  -6.916  1.00  3.280          H  
ATOM   4350 1HB  ALA A 280       9.868  -6.142  -6.494  1.00  4.520          H  
ATOM   4351 2HB  ALA A 280       8.675  -5.914  -5.232  1.00  4.520          H  
ATOM   4352 3HB  ALA A 280       8.399  -7.117  -6.487  1.00  4.520          H  
ATOM   4353  N   ALA A 281       7.547  -6.362  -9.124  1.00  2.530          N  
ATOM   4354  CA  ALA A 281       7.761  -6.643 -10.549  1.00  2.920          C  
ATOM   4355  C   ALA A 281       7.491  -5.376 -11.369  1.00  2.900          C  
ATOM   4356  O   ALA A 281       8.313  -4.957 -12.206  1.00  3.200          O  
ATOM   4357  CB  ALA A 281       6.862  -7.765 -11.013  1.00  3.930          C  
ATOM   4358  H   ALA A 281       6.880  -6.856  -8.515  1.00  3.040          H  
ATOM   4359  HA  ALA A 281       8.799  -6.927 -10.696  1.00  3.500          H  
ATOM   4360 1HB  ALA A 281       7.040  -7.959 -12.046  1.00  4.720          H  
ATOM   4361 2HB  ALA A 281       7.075  -8.641 -10.450  1.00  4.720          H  
ATOM   4362 3HB  ALA A 281       5.821  -7.486 -10.870  1.00  4.720          H  
ATOM   4363  N   PHE A 282       6.400  -4.692 -11.010  1.00  2.670          N  
ATOM   4364  CA  PHE A 282       5.944  -3.466 -11.654  1.00  2.680          C  
ATOM   4365  C   PHE A 282       7.021  -2.408 -11.742  1.00  2.570          C  
ATOM   4366  O   PHE A 282       7.295  -1.862 -12.814  1.00  2.760          O  
ATOM   4367  CB  PHE A 282       4.730  -2.961 -10.896  1.00  3.750          C  
ATOM   4368  CG  PHE A 282       4.314  -1.606 -11.156  1.00  3.750          C  
ATOM   4369  CD1 PHE A 282       3.721  -1.263 -12.299  1.00  3.750          C  
ATOM   4370  CD2 PHE A 282       4.481  -0.649 -10.167  1.00  3.750          C  
ATOM   4371  CE1 PHE A 282       3.301  -0.016 -12.513  1.00  3.750          C  
ATOM   4372  CE2 PHE A 282       4.044   0.619 -10.370  1.00  3.750          C  
ATOM   4373  CZ  PHE A 282       3.448   0.937 -11.553  1.00  3.750          C  
ATOM   4374  H   PHE A 282       5.806  -5.102 -10.281  1.00  3.200          H  
ATOM   4375  HA  PHE A 282       5.615  -3.708 -12.655  1.00  3.220          H  
ATOM   4376 1HB  PHE A 282       3.894  -3.619 -11.110  1.00  4.500          H  
ATOM   4377 2HB  PHE A 282       4.908  -3.037  -9.877  1.00  4.500          H  
ATOM   4378  HD1 PHE A 282       3.578  -1.993 -13.037  1.00  4.500          H  
ATOM   4379  HD2 PHE A 282       4.956  -0.930  -9.214  1.00  4.500          H  
ATOM   4380  HE1 PHE A 282       2.822   0.205 -13.441  1.00  4.500          H  
ATOM   4381  HE2 PHE A 282       4.155   1.363  -9.596  1.00  4.500          H  
ATOM   4382  HZ  PHE A 282       3.083   1.933 -11.726  1.00  4.500          H  
ATOM   4383  N   GLY A 283       7.665  -2.134 -10.626  1.00  2.430          N  
ATOM   4384  CA  GLY A 283       8.694  -1.117 -10.602  1.00  2.440          C  
ATOM   4385  C   GLY A 283      10.110  -1.616 -10.896  1.00  2.530          C  
ATOM   4386  O   GLY A 283      11.064  -0.868 -10.681  1.00  2.780          O  
ATOM   4387  H   GLY A 283       7.379  -2.605  -9.758  1.00  2.920          H  
ATOM   4388 1HA  GLY A 283       8.433  -0.365 -11.333  1.00  2.930          H  
ATOM   4389 2HA  GLY A 283       8.670  -0.619  -9.641  1.00  2.930          H  
ATOM   4390  N   ILE A 284      10.273  -2.886 -11.313  1.00  2.510          N  
ATOM   4391  CA  ILE A 284      11.601  -3.446 -11.584  1.00  2.690          C  
ATOM   4392  C   ILE A 284      11.697  -4.066 -12.972  1.00  2.850          C  
ATOM   4393  O   ILE A 284      12.458  -3.628 -13.837  1.00  2.960          O  
ATOM   4394  CB  ILE A 284      11.967  -4.513 -10.561  1.00  3.690          C  
ATOM   4395  CG1 ILE A 284      11.985  -3.876  -9.187  1.00  3.690          C  
ATOM   4396  CG2 ILE A 284      13.304  -5.129 -10.922  1.00  3.690          C  
ATOM   4397  CD1 ILE A 284      12.088  -4.824  -8.091  1.00  3.690          C  
ATOM   4398  H   ILE A 284       9.450  -3.467 -11.492  1.00  3.010          H  
ATOM   4399  HA  ILE A 284      12.333  -2.653 -11.509  1.00  3.230          H  
ATOM   4400  HB  ILE A 284      11.208  -5.285 -10.553  1.00  4.430          H  
ATOM   4401 1HG1 ILE A 284      12.799  -3.158  -9.129  1.00  4.430          H  
ATOM   4402 2HG1 ILE A 284      11.081  -3.365  -9.055  1.00  4.430          H  
ATOM   4403 1HG2 ILE A 284      13.549  -5.861 -10.224  1.00  4.430          H  
ATOM   4404 2HG2 ILE A 284      13.288  -5.598 -11.901  1.00  4.430          H  
ATOM   4405 3HG2 ILE A 284      14.067  -4.359 -10.915  1.00  4.430          H  
ATOM   4406 1HD1 ILE A 284      12.045  -4.288  -7.145  1.00  4.430          H  
ATOM   4407 2HD1 ILE A 284      11.275  -5.521  -8.139  1.00  4.430          H  
ATOM   4408 3HD1 ILE A 284      13.003  -5.349  -8.155  1.00  4.430          H  
ATOM   4409  N   LEU A 285      10.907  -5.111 -13.198  1.00  2.960          N  
ATOM   4410  CA  LEU A 285      10.992  -5.847 -14.438  1.00  3.250          C  
ATOM   4411  C   LEU A 285      10.518  -4.994 -15.562  1.00  3.100          C  
ATOM   4412  O   LEU A 285      11.016  -5.064 -16.680  1.00  3.350          O  
ATOM   4413  CB  LEU A 285      10.170  -7.125 -14.409  1.00  4.430          C  
ATOM   4414  CG  LEU A 285      10.640  -8.230 -13.505  1.00  4.430          C  
ATOM   4415  CD1 LEU A 285       9.611  -9.336 -13.538  1.00  4.430          C  
ATOM   4416  CD2 LEU A 285      12.015  -8.758 -13.934  1.00  4.430          C  
ATOM   4417  H   LEU A 285      10.219  -5.373 -12.499  1.00  3.550          H  
ATOM   4418  HA  LEU A 285      12.022  -6.087 -14.608  1.00  3.900          H  
ATOM   4419 1HB  LEU A 285       9.192  -6.853 -14.057  1.00  5.320          H  
ATOM   4420 2HB  LEU A 285      10.074  -7.505 -15.419  1.00  5.320          H  
ATOM   4421  HG  LEU A 285      10.700  -7.854 -12.515  1.00  5.320          H  
ATOM   4422 1HD1 LEU A 285       9.919 -10.135 -12.864  1.00  5.320          H  
ATOM   4423 2HD1 LEU A 285       8.657  -8.953 -13.225  1.00  5.320          H  
ATOM   4424 3HD1 LEU A 285       9.526  -9.728 -14.554  1.00  5.320          H  
ATOM   4425 1HD2 LEU A 285      12.315  -9.554 -13.270  1.00  5.320          H  
ATOM   4426 2HD2 LEU A 285      11.961  -9.145 -14.946  1.00  5.320          H  
ATOM   4427 3HD2 LEU A 285      12.763  -7.977 -13.888  1.00  5.320          H  
ATOM   4428  N   PHE A 286       9.596  -4.107 -15.253  1.00  2.790          N  
ATOM   4429  CA  PHE A 286       9.031  -3.291 -16.294  1.00  2.730          C  
ATOM   4430  C   PHE A 286       9.668  -1.901 -16.340  1.00  2.680          C  
ATOM   4431  O   PHE A 286       9.042  -0.914 -16.726  1.00  2.790          O  
ATOM   4432  CB  PHE A 286       7.526  -3.332 -16.136  1.00  3.850          C  
ATOM   4433  CG  PHE A 286       7.178  -4.811 -16.131  1.00  3.850          C  
ATOM   4434  CD1 PHE A 286       6.798  -5.408 -14.963  1.00  3.850          C  
ATOM   4435  CD2 PHE A 286       7.346  -5.617 -17.236  1.00  3.850          C  
ATOM   4436  CE1 PHE A 286       6.581  -6.740 -14.873  1.00  3.850          C  
ATOM   4437  CE2 PHE A 286       7.135  -6.972 -17.125  1.00  3.850          C  
ATOM   4438  CZ  PHE A 286       6.759  -7.525 -15.949  1.00  3.850          C  
ATOM   4439  H   PHE A 286       9.207  -4.111 -14.303  1.00  3.350          H  
ATOM   4440  HA  PHE A 286       9.253  -3.764 -17.248  1.00  3.280          H  
ATOM   4441 1HB  PHE A 286       7.217  -2.872 -15.193  1.00  4.620          H  
ATOM   4442 2HB  PHE A 286       7.024  -2.838 -16.967  1.00  4.620          H  
ATOM   4443  HD1 PHE A 286       6.693  -4.797 -14.100  1.00  4.620          H  
ATOM   4444  HD2 PHE A 286       7.668  -5.191 -18.182  1.00  4.620          H  
ATOM   4445  HE1 PHE A 286       6.282  -7.172 -13.934  1.00  4.620          H  
ATOM   4446  HE2 PHE A 286       7.269  -7.617 -17.972  1.00  4.620          H  
ATOM   4447  HZ  PHE A 286       6.603  -8.594 -15.884  1.00  4.620          H  
ATOM   4448  N   LEU A 287      10.966  -1.868 -15.996  1.00  2.660          N  
ATOM   4449  CA  LEU A 287      11.837  -0.701 -16.099  1.00  2.790          C  
ATOM   4450  C   LEU A 287      12.686  -0.738 -17.349  1.00  2.940          C  
ATOM   4451  O   LEU A 287      13.748  -0.123 -17.363  1.00  3.460          O  
ATOM   4452  CB  LEU A 287      12.853  -0.595 -14.953  1.00  3.850          C  
ATOM   4453  CG  LEU A 287      12.356  -0.423 -13.567  1.00  3.850          C  
ATOM   4454  CD1 LEU A 287      13.547  -0.425 -12.634  1.00  3.850          C  
ATOM   4455  CD2 LEU A 287      11.625   0.829 -13.439  1.00  3.850          C  
ATOM   4456  H   LEU A 287      11.386  -2.717 -15.609  1.00  3.190          H  
ATOM   4457  HA  LEU A 287      11.221   0.191 -16.155  1.00  3.350          H  
ATOM   4458 1HB  LEU A 287      13.457  -1.507 -14.960  1.00  4.620          H  
ATOM   4459 2HB  LEU A 287      13.514   0.243 -15.155  1.00  4.620          H  
ATOM   4460  HG  LEU A 287      11.704  -1.229 -13.320  1.00  4.620          H  
ATOM   4461 1HD1 LEU A 287      13.226  -0.305 -11.603  1.00  4.620          H  
ATOM   4462 2HD1 LEU A 287      14.083  -1.370 -12.736  1.00  4.620          H  
ATOM   4463 3HD1 LEU A 287      14.188   0.401 -12.904  1.00  4.620          H  
ATOM   4464 1HD2 LEU A 287      11.274   0.928 -12.424  1.00  4.620          H  
ATOM   4465 2HD2 LEU A 287      12.271   1.660 -13.684  1.00  4.620          H  
ATOM   4466 3HD2 LEU A 287      10.800   0.806 -14.097  1.00  4.620          H  
ATOM   4467  N   LEU A 288      12.338  -1.548 -18.347  1.00  2.570          N  
ATOM   4468  CA  LEU A 288      13.201  -1.523 -19.504  1.00  2.570          C  
ATOM   4469  C   LEU A 288      12.572  -0.681 -20.610  1.00  2.900          C  
ATOM   4470  O   LEU A 288      12.490   0.529 -20.481  1.00  3.250          O  
ATOM   4471  CB  LEU A 288      13.467  -2.953 -19.993  1.00  3.600          C  
ATOM   4472  CG  LEU A 288      14.224  -3.904 -19.013  1.00  3.600          C  
ATOM   4473  CD1 LEU A 288      14.307  -5.292 -19.662  1.00  3.600          C  
ATOM   4474  CD2 LEU A 288      15.606  -3.361 -18.673  1.00  3.600          C  
ATOM   4475  H   LEU A 288      11.490  -2.096 -18.323  1.00  3.080          H  
ATOM   4476  HA  LEU A 288      14.132  -1.069 -19.232  1.00  3.080          H  
ATOM   4477 1HB  LEU A 288      12.510  -3.428 -20.204  1.00  4.320          H  
ATOM   4478 2HB  LEU A 288      14.049  -2.904 -20.913  1.00  4.320          H  
ATOM   4479  HG  LEU A 288      13.653  -4.007 -18.088  1.00  4.320          H  
ATOM   4480 1HD1 LEU A 288      14.815  -5.977 -18.988  1.00  4.320          H  
ATOM   4481 2HD1 LEU A 288      13.303  -5.665 -19.864  1.00  4.320          H  
ATOM   4482 3HD1 LEU A 288      14.863  -5.232 -20.592  1.00  4.320          H  
ATOM   4483 1HD2 LEU A 288      16.114  -4.047 -18.007  1.00  4.320          H  
ATOM   4484 2HD2 LEU A 288      16.165  -3.261 -19.561  1.00  4.320          H  
ATOM   4485 3HD2 LEU A 288      15.533  -2.394 -18.181  1.00  4.320          H  
ATOM   4486  N   PHE A 289      12.092  -1.296 -21.683  1.00  2.990          N  
ATOM   4487  CA  PHE A 289      11.456  -0.525 -22.755  1.00  3.380          C  
ATOM   4488  C   PHE A 289      10.283  -1.194 -23.487  1.00  3.310          C  
ATOM   4489  O   PHE A 289       9.248  -0.564 -23.621  1.00  3.570          O  
ATOM   4490  CB  PHE A 289      12.436  -0.043 -23.808  1.00  4.580          C  
ATOM   4491  CG  PHE A 289      11.747   0.910 -24.785  1.00  4.580          C  
ATOM   4492  CD1 PHE A 289      11.480   2.209 -24.410  1.00  4.580          C  
ATOM   4493  CD2 PHE A 289      11.331   0.515 -26.042  1.00  4.580          C  
ATOM   4494  CE1 PHE A 289      10.847   3.070 -25.242  1.00  4.580          C  
ATOM   4495  CE2 PHE A 289      10.687   1.380 -26.875  1.00  4.580          C  
ATOM   4496  CZ  PHE A 289      10.443   2.662 -26.468  1.00  4.580          C  
ATOM   4497  H   PHE A 289      12.135  -2.294 -21.747  1.00  3.590          H  
ATOM   4498  HA  PHE A 289      11.045   0.372 -22.289  1.00  4.060          H  
ATOM   4499 1HB  PHE A 289      13.258   0.464 -23.340  1.00  5.490          H  
ATOM   4500 2HB  PHE A 289      12.844  -0.858 -24.355  1.00  5.490          H  
ATOM   4501  HD1 PHE A 289      11.764   2.549 -23.433  1.00  5.490          H  
ATOM   4502  HD2 PHE A 289      11.494  -0.480 -26.365  1.00  5.490          H  
ATOM   4503  HE1 PHE A 289      10.656   4.081 -24.917  1.00  5.490          H  
ATOM   4504  HE2 PHE A 289      10.356   1.048 -27.860  1.00  5.490          H  
ATOM   4505  HZ  PHE A 289       9.923   3.352 -27.120  1.00  5.490          H  
ATOM   4506  N   CYS A 290      10.417  -2.443 -24.022  1.00  3.230          N  
ATOM   4507  CA  CYS A 290      11.576  -3.362 -23.993  1.00  3.440          C  
ATOM   4508  C   CYS A 290      12.429  -3.420 -25.254  1.00  3.400          C  
ATOM   4509  O   CYS A 290      13.593  -3.772 -25.190  1.00  3.760          O  
ATOM   4510  CB  CYS A 290      11.081  -4.759 -23.686  1.00  4.730          C  
ATOM   4511  SG  CYS A 290      10.250  -4.844 -22.113  1.00  4.730          S  
ATOM   4512  H   CYS A 290       9.598  -2.780 -24.524  1.00  3.880          H  
ATOM   4513  HA  CYS A 290      12.257  -3.107 -23.221  1.00  4.130          H  
ATOM   4514 1HB  CYS A 290      10.393  -5.091 -24.463  1.00  5.680          H  
ATOM   4515 2HB  CYS A 290      11.927  -5.449 -23.664  1.00  5.680          H  
ATOM   4516  HG  CYS A 290       9.052  -4.406 -22.548  1.00  5.680          H  
ATOM   4517  N   LEU A 291      11.926  -2.985 -26.388  1.00  3.270          N  
ATOM   4518  CA  LEU A 291      12.697  -3.170 -27.619  1.00  3.640          C  
ATOM   4519  C   LEU A 291      14.075  -2.472 -27.609  1.00  3.410          C  
ATOM   4520  O   LEU A 291      15.062  -3.030 -28.093  1.00  3.630          O  
ATOM   4521  CB  LEU A 291      11.867  -2.638 -28.783  1.00  4.950          C  
ATOM   4522  CG  LEU A 291      10.541  -3.407 -29.095  1.00  4.950          C  
ATOM   4523  CD1 LEU A 291       9.809  -2.656 -30.195  1.00  4.950          C  
ATOM   4524  CD2 LEU A 291      10.803  -4.876 -29.483  1.00  4.950          C  
ATOM   4525  H   LEU A 291      10.976  -2.648 -26.421  1.00  3.920          H  
ATOM   4526  HA  LEU A 291      12.877  -4.230 -27.748  1.00  4.370          H  
ATOM   4527 1HB  LEU A 291      11.602  -1.604 -28.573  1.00  5.940          H  
ATOM   4528 2HB  LEU A 291      12.474  -2.651 -29.662  1.00  5.940          H  
ATOM   4529  HG  LEU A 291       9.904  -3.394 -28.215  1.00  5.940          H  
ATOM   4530 1HD1 LEU A 291       8.862  -3.153 -30.407  1.00  5.940          H  
ATOM   4531 2HD1 LEU A 291       9.613  -1.633 -29.873  1.00  5.940          H  
ATOM   4532 3HD1 LEU A 291      10.415  -2.640 -31.098  1.00  5.940          H  
ATOM   4533 1HD2 LEU A 291       9.848  -5.359 -29.690  1.00  5.940          H  
ATOM   4534 2HD2 LEU A 291      11.415  -4.926 -30.360  1.00  5.940          H  
ATOM   4535 3HD2 LEU A 291      11.294  -5.410 -28.678  1.00  5.940          H  
ATOM   4536  N   TYR A 292      14.159  -1.302 -26.973  1.00  3.260          N  
ATOM   4537  CA  TYR A 292      15.366  -0.470 -26.860  1.00  3.550          C  
ATOM   4538  C   TYR A 292      16.501  -1.232 -26.153  1.00  3.530          C  
ATOM   4539  O   TYR A 292      17.680  -0.915 -26.300  1.00  3.920          O  
ATOM   4540  CB  TYR A 292      15.037   0.792 -26.051  1.00  4.850          C  
ATOM   4541  CG  TYR A 292      16.014   1.917 -26.131  1.00  4.850          C  
ATOM   4542  CD1 TYR A 292      15.880   2.856 -27.137  1.00  4.850          C  
ATOM   4543  CD2 TYR A 292      17.045   2.020 -25.228  1.00  4.850          C  
ATOM   4544  CE1 TYR A 292      16.768   3.905 -27.232  1.00  4.850          C  
ATOM   4545  CE2 TYR A 292      17.930   3.059 -25.324  1.00  4.850          C  
ATOM   4546  CZ  TYR A 292      17.800   3.997 -26.314  1.00  4.850          C  
ATOM   4547  OH  TYR A 292      18.705   5.017 -26.405  1.00  4.850          O  
ATOM   4548  H   TYR A 292      13.310  -0.931 -26.580  1.00  3.910          H  
ATOM   4549  HA  TYR A 292      15.699  -0.193 -27.856  1.00  4.260          H  
ATOM   4550 1HB  TYR A 292      14.081   1.176 -26.378  1.00  5.820          H  
ATOM   4551 2HB  TYR A 292      14.947   0.522 -25.009  1.00  5.820          H  
ATOM   4552  HD1 TYR A 292      15.077   2.759 -27.851  1.00  5.820          H  
ATOM   4553  HD2 TYR A 292      17.159   1.278 -24.438  1.00  5.820          H  
ATOM   4554  HE1 TYR A 292      16.663   4.646 -28.026  1.00  5.820          H  
ATOM   4555  HE2 TYR A 292      18.741   3.129 -24.616  1.00  5.820          H  
ATOM   4556  HH  TYR A 292      19.404   4.876 -25.758  1.00  5.820          H  
ATOM   4557  N   PHE A 293      16.129  -2.228 -25.356  1.00  3.400          N  
ATOM   4558  CA  PHE A 293      17.029  -3.052 -24.567  1.00  3.850          C  
ATOM   4559  C   PHE A 293      18.008  -3.833 -25.421  1.00  3.930          C  
ATOM   4560  O   PHE A 293      19.071  -4.231 -24.950  1.00  4.450          O  
ATOM   4561  CB  PHE A 293      16.207  -4.011 -23.708  1.00  5.210          C  
ATOM   4562  CG  PHE A 293      16.968  -4.803 -22.722  1.00  5.210          C  
ATOM   4563  CD1 PHE A 293      17.569  -4.196 -21.643  1.00  5.210          C  
ATOM   4564  CD2 PHE A 293      17.050  -6.171 -22.846  1.00  5.210          C  
ATOM   4565  CE1 PHE A 293      18.243  -4.931 -20.702  1.00  5.210          C  
ATOM   4566  CE2 PHE A 293      17.720  -6.918 -21.913  1.00  5.210          C  
ATOM   4567  CZ  PHE A 293      18.319  -6.297 -20.833  1.00  5.210          C  
ATOM   4568  H   PHE A 293      15.143  -2.485 -25.322  1.00  4.080          H  
ATOM   4569  HA  PHE A 293      17.603  -2.402 -23.916  1.00  4.620          H  
ATOM   4570 1HB  PHE A 293      15.433  -3.459 -23.186  1.00  6.250          H  
ATOM   4571 2HB  PHE A 293      15.707  -4.719 -24.370  1.00  6.250          H  
ATOM   4572  HD1 PHE A 293      17.500  -3.125 -21.539  1.00  6.250          H  
ATOM   4573  HD2 PHE A 293      16.571  -6.652 -23.695  1.00  6.250          H  
ATOM   4574  HE1 PHE A 293      18.709  -4.432 -19.855  1.00  6.250          H  
ATOM   4575  HE2 PHE A 293      17.779  -8.000 -22.022  1.00  6.250          H  
ATOM   4576  HZ  PHE A 293      18.851  -6.886 -20.090  1.00  6.250          H  
ATOM   4577  N   PHE A 294      17.665  -4.060 -26.685  1.00  3.700          N  
ATOM   4578  CA  PHE A 294      18.503  -4.863 -27.555  1.00  4.230          C  
ATOM   4579  C   PHE A 294      19.433  -3.991 -28.423  1.00  4.240          C  
ATOM   4580  O   PHE A 294      20.213  -4.482 -29.261  1.00  4.750          O  
ATOM   4581  CB  PHE A 294      17.582  -5.738 -28.384  1.00  5.710          C  
ATOM   4582  CG  PHE A 294      16.740  -6.600 -27.501  1.00  5.710          C  
ATOM   4583  CD1 PHE A 294      15.398  -6.302 -27.323  1.00  5.710          C  
ATOM   4584  CD2 PHE A 294      17.277  -7.676 -26.811  1.00  5.710          C  
ATOM   4585  CE1 PHE A 294      14.608  -7.054 -26.483  1.00  5.710          C  
ATOM   4586  CE2 PHE A 294      16.487  -8.434 -25.972  1.00  5.710          C  
ATOM   4587  CZ  PHE A 294      15.150  -8.119 -25.808  1.00  5.710          C  
ATOM   4588  H   PHE A 294      16.776  -3.694 -27.045  1.00  4.440          H  
ATOM   4589  HA  PHE A 294      19.121  -5.508 -26.933  1.00  5.080          H  
ATOM   4590 1HB  PHE A 294      16.921  -5.112 -28.984  1.00  6.850          H  
ATOM   4591 2HB  PHE A 294      18.151  -6.378 -29.040  1.00  6.850          H  
ATOM   4592  HD1 PHE A 294      14.969  -5.458 -27.856  1.00  6.850          H  
ATOM   4593  HD2 PHE A 294      18.333  -7.919 -26.931  1.00  6.850          H  
ATOM   4594  HE1 PHE A 294      13.557  -6.800 -26.354  1.00  6.850          H  
ATOM   4595  HE2 PHE A 294      16.917  -9.279 -25.434  1.00  6.850          H  
ATOM   4596  HZ  PHE A 294      14.526  -8.713 -25.143  1.00  6.850          H  
ATOM   4597  N   LEU A 295      19.477  -2.700 -28.124  1.00  4.020          N  
ATOM   4598  CA  LEU A 295      20.353  -1.833 -28.866  1.00  4.490          C  
ATOM   4599  C   LEU A 295      21.851  -1.823 -28.480  1.00  4.690          C  
ATOM   4600  O   LEU A 295      22.621  -1.245 -29.248  1.00  4.920          O  
ATOM   4601  CB  LEU A 295      19.818  -0.422 -28.822  1.00  6.100          C  
ATOM   4602  CG  LEU A 295      18.504  -0.145 -29.512  1.00  6.100          C  
ATOM   4603  CD1 LEU A 295      18.126   1.252 -29.171  1.00  6.100          C  
ATOM   4604  CD2 LEU A 295      18.605  -0.316 -31.031  1.00  6.100          C  
ATOM   4605  H   LEU A 295      18.861  -2.297 -27.405  1.00  4.820          H  
ATOM   4606  HA  LEU A 295      20.316  -2.163 -29.896  1.00  5.390          H  
ATOM   4607 1HB  LEU A 295      19.628  -0.215 -27.811  1.00  7.320          H  
ATOM   4608 2HB  LEU A 295      20.565   0.255 -29.185  1.00  7.320          H  
ATOM   4609  HG  LEU A 295      17.743  -0.818 -29.123  1.00  7.320          H  
ATOM   4610 1HD1 LEU A 295      17.163   1.480 -29.611  1.00  7.320          H  
ATOM   4611 2HD1 LEU A 295      18.063   1.328 -28.096  1.00  7.320          H  
ATOM   4612 3HD1 LEU A 295      18.878   1.945 -29.544  1.00  7.320          H  
ATOM   4613 1HD2 LEU A 295      17.632  -0.081 -31.471  1.00  7.320          H  
ATOM   4614 2HD2 LEU A 295      19.354   0.367 -31.437  1.00  7.320          H  
ATOM   4615 3HD2 LEU A 295      18.868  -1.327 -31.295  1.00  7.320          H  
ATOM   4616  N   PRO A 296      22.371  -2.498 -27.403  1.00  4.940          N  
ATOM   4617  CA  PRO A 296      23.790  -2.559 -27.105  1.00  5.440          C  
ATOM   4618  C   PRO A 296      24.575  -3.131 -28.278  1.00  5.280          C  
ATOM   4619  O   PRO A 296      25.794  -2.985 -28.318  1.00  5.550          O  
ATOM   4620  CB  PRO A 296      23.870  -3.497 -25.900  1.00  8.160          C  
ATOM   4621  CG  PRO A 296      22.558  -3.357 -25.218  1.00  8.160          C  
ATOM   4622  CD  PRO A 296      21.557  -3.108 -26.311  1.00  8.160          C  
ATOM   4623  HA  PRO A 296      24.150  -1.552 -26.853  1.00  6.530          H  
ATOM   4624 1HB  PRO A 296      24.058  -4.526 -26.243  1.00  9.790          H  
ATOM   4625 2HB  PRO A 296      24.717  -3.211 -25.262  1.00  9.790          H  
ATOM   4626 1HG  PRO A 296      22.322  -4.290 -24.681  1.00  9.790          H  
ATOM   4627 2HG  PRO A 296      22.598  -2.589 -24.472  1.00  9.790          H  
ATOM   4628 1HD  PRO A 296      21.197  -4.090 -26.562  1.00  9.790          H  
ATOM   4629 2HD  PRO A 296      20.779  -2.423 -25.936  1.00  9.790          H  
ATOM   4630  N   ASP A 297      23.904  -3.852 -29.199  1.00  5.110          N  
ATOM   4631  CA  ASP A 297      24.624  -4.377 -30.340  1.00  5.360          C  
ATOM   4632  C   ASP A 297      23.762  -4.117 -31.571  1.00  5.340          C  
ATOM   4633  O   ASP A 297      23.619  -4.961 -32.454  1.00  5.670          O  
ATOM   4634  CB  ASP A 297      24.884  -5.884 -30.167  1.00  7.400          C  
ATOM   4635  CG  ASP A 297      25.948  -6.482 -31.130  1.00  7.400          C  
ATOM   4636  OD1 ASP A 297      26.853  -5.771 -31.504  1.00  7.400          O  
ATOM   4637  OD2 ASP A 297      25.856  -7.654 -31.440  1.00  7.400          O  
ATOM   4638  H   ASP A 297      22.888  -4.006 -29.151  1.00  6.130          H  
ATOM   4639  HA  ASP A 297      25.571  -3.847 -30.456  1.00  6.430          H  
ATOM   4640 1HB  ASP A 297      25.199  -6.072 -29.143  1.00  8.880          H  
ATOM   4641 2HB  ASP A 297      23.946  -6.421 -30.318  1.00  8.880          H  
ATOM   4642  N   GLU A 298      23.223  -2.895 -31.635  1.00  5.160          N  
ATOM   4643  CA  GLU A 298      22.447  -2.389 -32.761  1.00  5.520          C  
ATOM   4644  C   GLU A 298      21.363  -3.332 -33.299  1.00  5.430          C  
ATOM   4645  O   GLU A 298      21.246  -3.515 -34.508  1.00  5.900          O  
ATOM   4646  CB  GLU A 298      23.400  -1.956 -33.887  1.00  7.580          C  
ATOM   4647  CG  GLU A 298      22.804  -0.933 -34.885  1.00  7.580          C  
ATOM   4648  CD  GLU A 298      23.845  -0.267 -35.768  1.00  7.580          C  
ATOM   4649  OE1 GLU A 298      25.005  -0.581 -35.641  1.00  7.580          O  
ATOM   4650  OE2 GLU A 298      23.473   0.572 -36.556  1.00  7.580          O  
ATOM   4651  H   GLU A 298      23.351  -2.274 -30.830  1.00  6.190          H  
ATOM   4652  HA  GLU A 298      21.936  -1.489 -32.415  1.00  6.620          H  
ATOM   4653 1HB  GLU A 298      24.292  -1.512 -33.447  1.00  9.100          H  
ATOM   4654 2HB  GLU A 298      23.717  -2.834 -34.452  1.00  9.100          H  
ATOM   4655 1HG  GLU A 298      22.114  -1.456 -35.543  1.00  9.100          H  
ATOM   4656 2HG  GLU A 298      22.229  -0.184 -34.352  1.00  9.100          H  
ATOM   4657  N   TRP A 299      20.502  -3.861 -32.434  1.00  5.160          N  
ATOM   4658  CA  TRP A 299      19.416  -4.720 -32.883  1.00  5.500          C  
ATOM   4659  C   TRP A 299      18.546  -4.149 -34.012  1.00  5.680          C  
ATOM   4660  O   TRP A 299      18.221  -4.869 -34.958  1.00  6.120          O  
ATOM   4661  CB  TRP A 299      18.579  -5.074 -31.666  1.00  7.560          C  
ATOM   4662  CG  TRP A 299      17.277  -5.631 -31.918  1.00  7.560          C  
ATOM   4663  CD1 TRP A 299      16.931  -6.909 -32.199  1.00  7.560          C  
ATOM   4664  CD2 TRP A 299      16.058  -4.881 -31.854  1.00  7.560          C  
ATOM   4665  NE1 TRP A 299      15.573  -6.999 -32.355  1.00  7.560          N  
ATOM   4666  CE2 TRP A 299      15.027  -5.755 -32.150  1.00  7.560          C  
ATOM   4667  CE3 TRP A 299      15.767  -3.535 -31.575  1.00  7.560          C  
ATOM   4668  CZ2 TRP A 299      13.721  -5.337 -32.201  1.00  7.560          C  
ATOM   4669  CZ3 TRP A 299      14.470  -3.123 -31.626  1.00  7.560          C  
ATOM   4670  CH2 TRP A 299      13.470  -3.994 -31.939  1.00  7.560          C  
ATOM   4671  H   TRP A 299      20.615  -3.742 -31.426  1.00  6.190          H  
ATOM   4672  HA  TRP A 299      19.868  -5.640 -33.252  1.00  6.600          H  
ATOM   4673 1HB  TRP A 299      19.134  -5.795 -31.078  1.00  9.080          H  
ATOM   4674 2HB  TRP A 299      18.446  -4.191 -31.064  1.00  9.080          H  
ATOM   4675  HD1 TRP A 299      17.631  -7.734 -32.299  1.00  9.080          H  
ATOM   4676  HE1 TRP A 299      15.061  -7.840 -32.584  1.00  9.080          H  
ATOM   4677  HE3 TRP A 299      16.555  -2.826 -31.333  1.00  9.080          H  
ATOM   4678  HZ2 TRP A 299      12.901  -6.015 -32.438  1.00  9.080          H  
ATOM   4679  HZ3 TRP A 299      14.258  -2.080 -31.419  1.00  9.080          H  
ATOM   4680  HH2 TRP A 299      12.450  -3.630 -31.979  1.00  9.080          H  
ATOM   4681  N   ASN A 300      18.132  -2.889 -33.905  1.00  5.580          N  
ATOM   4682  CA  ASN A 300      17.288  -2.285 -34.931  1.00  5.890          C  
ATOM   4683  C   ASN A 300      17.313  -0.762 -34.809  1.00  5.840          C  
ATOM   4684  O   ASN A 300      17.973  -0.205 -33.937  1.00  6.000          O  
ATOM   4685  CB  ASN A 300      15.867  -2.844 -34.869  1.00  8.120          C  
ATOM   4686  CG  ASN A 300      15.155  -2.908 -36.198  1.00  8.120          C  
ATOM   4687  OD1 ASN A 300      15.286  -1.997 -37.027  1.00  8.120          O  
ATOM   4688  ND2 ASN A 300      14.414  -3.963 -36.419  1.00  8.120          N  
ATOM   4689  H   ASN A 300      18.437  -2.341 -33.118  1.00  6.700          H  
ATOM   4690  HA  ASN A 300      17.705  -2.535 -35.907  1.00  7.070          H  
ATOM   4691 1HB  ASN A 300      15.883  -3.845 -34.463  1.00  9.750          H  
ATOM   4692 2HB  ASN A 300      15.276  -2.222 -34.204  1.00  9.750          H  
ATOM   4693 1HD2 ASN A 300      13.924  -4.059 -37.285  1.00  9.750          H  
ATOM   4694 2HD2 ASN A 300      14.344  -4.685 -35.727  1.00  9.750          H  
ATOM   4695  N   ARG A 301      16.579  -0.085 -35.677  1.00  5.880          N  
ATOM   4696  CA  ARG A 301      16.472   1.366 -35.648  1.00  5.990          C  
ATOM   4697  C   ARG A 301      15.885   1.910 -34.352  1.00  5.640          C  
ATOM   4698  O   ARG A 301      14.898   1.382 -33.808  1.00  5.660          O  
ATOM   4699  CB  ARG A 301      15.611   1.876 -36.796  1.00  8.340          C  
ATOM   4700  CG  ARG A 301      15.492   3.406 -36.854  1.00  8.340          C  
ATOM   4701  CD  ARG A 301      14.723   3.891 -37.990  1.00  8.340          C  
ATOM   4702  NE  ARG A 301      14.623   5.344 -37.941  1.00  8.340          N  
ATOM   4703  CZ  ARG A 301      13.919   6.113 -38.795  1.00  8.340          C  
ATOM   4704  NH1 ARG A 301      13.234   5.572 -39.783  1.00  8.340          N  
ATOM   4705  NH2 ARG A 301      13.921   7.426 -38.630  1.00  8.340          N  
ATOM   4706  H   ARG A 301      16.077  -0.606 -36.386  1.00  7.060          H  
ATOM   4707  HA  ARG A 301      17.475   1.778 -35.764  1.00  7.190          H  
ATOM   4708 1HB  ARG A 301      16.028   1.537 -37.741  1.00 10.010          H  
ATOM   4709 2HB  ARG A 301      14.607   1.462 -36.710  1.00 10.010          H  
ATOM   4710 1HG  ARG A 301      14.957   3.767 -35.980  1.00 10.010          H  
ATOM   4711 2HG  ARG A 301      16.482   3.862 -36.884  1.00 10.010          H  
ATOM   4712 1HD  ARG A 301      15.214   3.605 -38.920  1.00 10.010          H  
ATOM   4713 2HD  ARG A 301      13.719   3.471 -37.950  1.00 10.010          H  
ATOM   4714  HE  ARG A 301      15.139   5.821 -37.204  1.00 10.010          H  
ATOM   4715 1HH1 ARG A 301      13.230   4.571 -39.913  1.00 10.010          H  
ATOM   4716 2HH1 ARG A 301      12.710   6.159 -40.417  1.00 10.010          H  
ATOM   4717 1HH2 ARG A 301      14.448   7.837 -37.869  1.00 10.010          H  
ATOM   4718 2HH2 ARG A 301      13.399   8.019 -39.258  1.00 10.010          H  
ATOM   4719  N   TYR A 302      16.462   3.017 -33.909  1.00  5.580          N  
ATOM   4720  CA  TYR A 302      16.009   3.735 -32.744  1.00  5.440          C  
ATOM   4721  C   TYR A 302      15.617   5.132 -33.197  1.00  5.360          C  
ATOM   4722  O   TYR A 302      16.077   5.600 -34.243  1.00  5.740          O  
ATOM   4723  CB  TYR A 302      17.123   3.760 -31.699  1.00  7.670          C  
ATOM   4724  CG  TYR A 302      18.314   4.492 -32.188  1.00  7.670          C  
ATOM   4725  CD1 TYR A 302      18.464   5.843 -31.929  1.00  7.670          C  
ATOM   4726  CD2 TYR A 302      19.245   3.816 -32.957  1.00  7.670          C  
ATOM   4727  CE1 TYR A 302      19.546   6.517 -32.439  1.00  7.670          C  
ATOM   4728  CE2 TYR A 302      20.313   4.488 -33.471  1.00  7.670          C  
ATOM   4729  CZ  TYR A 302      20.471   5.836 -33.217  1.00  7.670          C  
ATOM   4730  OH  TYR A 302      21.548   6.516 -33.742  1.00  7.670          O  
ATOM   4731  H   TYR A 302      17.263   3.375 -34.410  1.00  6.700          H  
ATOM   4732  HA  TYR A 302      15.135   3.244 -32.343  1.00  6.530          H  
ATOM   4733 1HB  TYR A 302      16.775   4.218 -30.770  1.00  9.210          H  
ATOM   4734 2HB  TYR A 302      17.422   2.748 -31.490  1.00  9.210          H  
ATOM   4735  HD1 TYR A 302      17.721   6.374 -31.331  1.00  9.210          H  
ATOM   4736  HD2 TYR A 302      19.122   2.749 -33.163  1.00  9.210          H  
ATOM   4737  HE1 TYR A 302      19.668   7.581 -32.244  1.00  9.210          H  
ATOM   4738  HE2 TYR A 302      21.040   3.957 -34.085  1.00  9.210          H  
ATOM   4739  HH  TYR A 302      22.070   5.918 -34.285  1.00  9.210          H  
ATOM   4740  N   VAL A 303      14.730   5.766 -32.445  1.00  5.100          N  
ATOM   4741  CA  VAL A 303      14.272   7.119 -32.728  1.00  5.180          C  
ATOM   4742  C   VAL A 303      14.252   7.981 -31.470  1.00  4.960          C  
ATOM   4743  O   VAL A 303      14.240   7.458 -30.349  1.00  4.760          O  
ATOM   4744  CB  VAL A 303      12.872   7.105 -33.398  1.00  7.220          C  
ATOM   4745  CG1 VAL A 303      12.922   6.363 -34.735  1.00  7.220          C  
ATOM   4746  CG2 VAL A 303      11.875   6.425 -32.496  1.00  7.220          C  
ATOM   4747  H   VAL A 303      14.407   5.305 -31.609  1.00  6.120          H  
ATOM   4748  HA  VAL A 303      14.971   7.572 -33.434  1.00  6.220          H  
ATOM   4749  HB  VAL A 303      12.561   8.131 -33.591  1.00  8.660          H  
ATOM   4750 1HG1 VAL A 303      11.937   6.378 -35.201  1.00  8.660          H  
ATOM   4751 2HG1 VAL A 303      13.639   6.851 -35.390  1.00  8.660          H  
ATOM   4752 3HG1 VAL A 303      13.222   5.332 -34.582  1.00  8.660          H  
ATOM   4753 1HG2 VAL A 303      10.897   6.426 -32.971  1.00  8.660          H  
ATOM   4754 2HG2 VAL A 303      12.196   5.404 -32.337  1.00  8.660          H  
ATOM   4755 3HG2 VAL A 303      11.812   6.938 -31.557  1.00  8.660          H  
ATOM   4756  N   LYS A 304      14.128   9.296 -31.669  1.00  5.090          N  
ATOM   4757  CA  LYS A 304      13.982  10.262 -30.579  1.00  5.050          C  
ATOM   4758  C   LYS A 304      12.895   9.851 -29.591  1.00  4.890          C  
ATOM   4759  O   LYS A 304      13.058  10.016 -28.373  1.00  4.840          O  
ATOM   4760  CB  LYS A 304      13.658  11.650 -31.143  1.00  7.090          C  
ATOM   4761  CG  LYS A 304      13.493  12.753 -30.079  1.00  7.090          C  
ATOM   4762  CD  LYS A 304      13.302  14.157 -30.701  1.00  7.090          C  
ATOM   4763  CE  LYS A 304      11.914  14.333 -31.365  1.00  7.090          C  
ATOM   4764  NZ  LYS A 304      11.657  15.756 -31.753  1.00  7.090          N  
ATOM   4765  H   LYS A 304      14.157   9.641 -32.620  1.00  6.110          H  
ATOM   4766  HA  LYS A 304      14.926  10.312 -30.035  1.00  6.060          H  
ATOM   4767 1HB  LYS A 304      14.447  11.957 -31.829  1.00  8.500          H  
ATOM   4768 2HB  LYS A 304      12.732  11.588 -31.713  1.00  8.500          H  
ATOM   4769 1HG  LYS A 304      12.621  12.535 -29.456  1.00  8.500          H  
ATOM   4770 2HG  LYS A 304      14.374  12.767 -29.435  1.00  8.500          H  
ATOM   4771 1HD  LYS A 304      13.406  14.912 -29.918  1.00  8.500          H  
ATOM   4772 2HD  LYS A 304      14.075  14.330 -31.450  1.00  8.500          H  
ATOM   4773 1HE  LYS A 304      11.864  13.719 -32.259  1.00  8.500          H  
ATOM   4774 2HE  LYS A 304      11.134  14.012 -30.669  1.00  8.500          H  
ATOM   4775 1HZ  LYS A 304      10.744  15.832 -32.192  1.00  8.500          H  
ATOM   4776 2HZ  LYS A 304      11.684  16.341 -30.906  1.00  8.500          H  
ATOM   4777 3HZ  LYS A 304      12.359  16.072 -32.401  1.00  8.500          H  
ATOM   4778  N   MET A 305      11.765   9.354 -30.101  1.00  4.910          N  
ATOM   4779  CA  MET A 305      10.691   8.970 -29.211  1.00  4.840          C  
ATOM   4780  C   MET A 305      11.070   7.831 -28.292  1.00  4.520          C  
ATOM   4781  O   MET A 305      10.587   7.786 -27.173  1.00  4.400          O  
ATOM   4782  CB  MET A 305       9.434   8.565 -29.959  1.00  6.800          C  
ATOM   4783  CG  MET A 305       8.735   9.701 -30.636  1.00  6.800          C  
ATOM   4784  SD  MET A 305       9.358  10.019 -32.279  1.00  6.800          S  
ATOM   4785  CE  MET A 305       8.520   8.709 -33.192  1.00  6.800          C  
ATOM   4786  H   MET A 305      11.667   9.248 -31.101  1.00  5.890          H  
ATOM   4787  HA  MET A 305      10.449   9.830 -28.592  1.00  5.810          H  
ATOM   4788 1HB  MET A 305       9.681   7.809 -30.685  1.00  8.160          H  
ATOM   4789 2HB  MET A 305       8.736   8.118 -29.253  1.00  8.160          H  
ATOM   4790 1HG  MET A 305       7.680   9.495 -30.699  1.00  8.160          H  
ATOM   4791 2HG  MET A 305       8.873  10.599 -30.040  1.00  8.160          H  
ATOM   4792 1HE  MET A 305       8.798   8.768 -34.245  1.00  8.160          H  
ATOM   4793 2HE  MET A 305       8.802   7.738 -32.806  1.00  8.160          H  
ATOM   4794 3HE  MET A 305       7.440   8.834 -33.098  1.00  8.160          H  
ATOM   4795  N   LYS A 306      11.913   6.888 -28.723  1.00  4.500          N  
ATOM   4796  CA  LYS A 306      12.206   5.775 -27.839  1.00  4.300          C  
ATOM   4797  C   LYS A 306      13.019   6.306 -26.687  1.00  4.100          C  
ATOM   4798  O   LYS A 306      12.809   5.921 -25.536  1.00  3.860          O  
ATOM   4799  CB  LYS A 306      12.923   4.642 -28.560  1.00  6.100          C  
ATOM   4800  CG  LYS A 306      12.051   3.894 -29.568  1.00  6.100          C  
ATOM   4801  CD  LYS A 306      12.810   2.765 -30.272  1.00  6.100          C  
ATOM   4802  CE  LYS A 306      11.936   2.097 -31.360  1.00  6.100          C  
ATOM   4803  NZ  LYS A 306      12.652   0.995 -32.113  1.00  6.100          N  
ATOM   4804  H   LYS A 306      12.386   6.958 -29.622  1.00  5.400          H  
ATOM   4805  HA  LYS A 306      11.274   5.389 -27.437  1.00  5.160          H  
ATOM   4806 1HB  LYS A 306      13.809   5.026 -29.069  1.00  7.320          H  
ATOM   4807 2HB  LYS A 306      13.241   3.926 -27.821  1.00  7.320          H  
ATOM   4808 1HG  LYS A 306      11.203   3.469 -29.061  1.00  7.320          H  
ATOM   4809 2HG  LYS A 306      11.677   4.593 -30.291  1.00  7.320          H  
ATOM   4810 1HD  LYS A 306      13.702   3.161 -30.707  1.00  7.320          H  
ATOM   4811 2HD  LYS A 306      13.092   2.009 -29.536  1.00  7.320          H  
ATOM   4812 1HE  LYS A 306      11.055   1.675 -30.879  1.00  7.320          H  
ATOM   4813 2HE  LYS A 306      11.619   2.857 -32.074  1.00  7.320          H  
ATOM   4814 1HZ  LYS A 306      12.021   0.599 -32.793  1.00  7.320          H  
ATOM   4815 2HZ  LYS A 306      13.505   1.323 -32.627  1.00  7.320          H  
ATOM   4816 3HZ  LYS A 306      12.930   0.279 -31.468  1.00  7.320          H  
ATOM   4817  N   LYS A 307      13.952   7.212 -26.996  1.00  4.280          N  
ATOM   4818  CA  LYS A 307      14.773   7.800 -25.944  1.00  4.220          C  
ATOM   4819  C   LYS A 307      13.911   8.583 -24.946  1.00  4.040          C  
ATOM   4820  O   LYS A 307      14.084   8.472 -23.726  1.00  3.860          O  
ATOM   4821  CB  LYS A 307      15.819   8.741 -26.541  1.00  5.930          C  
ATOM   4822  CG  LYS A 307      16.969   8.071 -27.296  1.00  5.930          C  
ATOM   4823  CD  LYS A 307      17.968   9.134 -27.777  1.00  5.930          C  
ATOM   4824  CE  LYS A 307      19.149   8.558 -28.539  1.00  5.930          C  
ATOM   4825  NZ  LYS A 307      20.146   9.636 -28.899  1.00  5.930          N  
ATOM   4826  H   LYS A 307      14.088   7.455 -27.986  1.00  5.140          H  
ATOM   4827  HA  LYS A 307      15.276   6.995 -25.407  1.00  5.060          H  
ATOM   4828 1HB  LYS A 307      15.318   9.375 -27.274  1.00  7.120          H  
ATOM   4829 2HB  LYS A 307      16.198   9.402 -25.784  1.00  7.120          H  
ATOM   4830 1HG  LYS A 307      17.474   7.371 -26.631  1.00  7.120          H  
ATOM   4831 2HG  LYS A 307      16.574   7.520 -28.152  1.00  7.120          H  
ATOM   4832 1HD  LYS A 307      17.454   9.854 -28.414  1.00  7.120          H  
ATOM   4833 2HD  LYS A 307      18.361   9.653 -26.933  1.00  7.120          H  
ATOM   4834 1HE  LYS A 307      19.648   7.798 -27.935  1.00  7.120          H  
ATOM   4835 2HE  LYS A 307      18.783   8.097 -29.456  1.00  7.120          H  
ATOM   4836 1HZ  LYS A 307      20.907   9.231 -29.419  1.00  7.120          H  
ATOM   4837 2HZ  LYS A 307      19.703  10.340 -29.462  1.00  7.120          H  
ATOM   4838 3HZ  LYS A 307      20.535  10.089 -28.027  1.00  7.120          H  
ATOM   4839  N   THR A 308      12.957   9.350 -25.484  1.00  4.150          N  
ATOM   4840  CA  THR A 308      12.063  10.207 -24.710  1.00  4.040          C  
ATOM   4841  C   THR A 308      11.201   9.383 -23.765  1.00  3.710          C  
ATOM   4842  O   THR A 308      11.096   9.667 -22.557  1.00  3.580          O  
ATOM   4843  CB  THR A 308      11.133  10.970 -25.689  1.00  5.700          C  
ATOM   4844  OG1 THR A 308      11.933  11.789 -26.560  1.00  5.700          O  
ATOM   4845  CG2 THR A 308      10.112  11.845 -24.946  1.00  5.700          C  
ATOM   4846  H   THR A 308      12.883   9.375 -26.503  1.00  4.980          H  
ATOM   4847  HA  THR A 308      12.659  10.913 -24.131  1.00  4.850          H  
ATOM   4848  HB  THR A 308      10.591  10.254 -26.290  1.00  6.840          H  
ATOM   4849  HG1 THR A 308      12.468  11.204 -27.147  1.00  6.840          H  
ATOM   4850 1HG2 THR A 308       9.485  12.359 -25.672  1.00  6.840          H  
ATOM   4851 2HG2 THR A 308       9.483  11.229 -24.305  1.00  6.840          H  
ATOM   4852 3HG2 THR A 308      10.624  12.575 -24.338  1.00  6.840          H  
ATOM   4853  N   LEU A 309      10.575   8.363 -24.344  1.00  3.650          N  
ATOM   4854  CA  LEU A 309       9.679   7.476 -23.656  1.00  3.470          C  
ATOM   4855  C   LEU A 309      10.365   6.649 -22.610  1.00  3.210          C  
ATOM   4856  O   LEU A 309       9.843   6.494 -21.502  1.00  3.020          O  
ATOM   4857  CB  LEU A 309       9.080   6.533 -24.676  1.00  4.930          C  
ATOM   4858  CG  LEU A 309       8.100   7.087 -25.690  1.00  4.930          C  
ATOM   4859  CD1 LEU A 309       7.859   5.971 -26.739  1.00  4.930          C  
ATOM   4860  CD2 LEU A 309       6.868   7.522 -24.993  1.00  4.930          C  
ATOM   4861  H   LEU A 309      10.716   8.208 -25.346  1.00  4.380          H  
ATOM   4862  HA  LEU A 309       8.921   8.071 -23.165  1.00  4.160          H  
ATOM   4863 1HB  LEU A 309       9.901   6.130 -25.250  1.00  5.920          H  
ATOM   4864 2HB  LEU A 309       8.623   5.734 -24.158  1.00  5.920          H  
ATOM   4865  HG  LEU A 309       8.499   7.947 -26.198  1.00  5.920          H  
ATOM   4866 1HD1 LEU A 309       7.182   6.305 -27.483  1.00  5.920          H  
ATOM   4867 2HD1 LEU A 309       8.802   5.723 -27.212  1.00  5.920          H  
ATOM   4868 3HD1 LEU A 309       7.461   5.098 -26.283  1.00  5.920          H  
ATOM   4869 1HD2 LEU A 309       6.154   7.894 -25.716  1.00  5.920          H  
ATOM   4870 2HD2 LEU A 309       6.456   6.679 -24.463  1.00  5.920          H  
ATOM   4871 3HD2 LEU A 309       7.083   8.311 -24.297  1.00  5.920          H  
ATOM   4872  N   LEU A 310      11.564   6.175 -22.927  1.00  3.280          N  
ATOM   4873  CA  LEU A 310      12.316   5.359 -22.019  1.00  3.180          C  
ATOM   4874  C   LEU A 310      12.684   6.112 -20.762  1.00  2.990          C  
ATOM   4875  O   LEU A 310      12.499   5.604 -19.654  1.00  2.830          O  
ATOM   4876  CB  LEU A 310      13.571   4.857 -22.724  1.00  4.490          C  
ATOM   4877  CG  LEU A 310      14.514   4.027 -21.914  1.00  4.490          C  
ATOM   4878  CD1 LEU A 310      13.824   2.858 -21.391  1.00  4.490          C  
ATOM   4879  CD2 LEU A 310      15.582   3.565 -22.805  1.00  4.490          C  
ATOM   4880  H   LEU A 310      11.960   6.328 -23.859  1.00  3.940          H  
ATOM   4881  HA  LEU A 310      11.684   4.517 -21.753  1.00  3.820          H  
ATOM   4882 1HB  LEU A 310      13.281   4.290 -23.597  1.00  5.390          H  
ATOM   4883 2HB  LEU A 310      14.127   5.729 -23.076  1.00  5.390          H  
ATOM   4884  HG  LEU A 310      14.921   4.608 -21.097  1.00  5.390          H  
ATOM   4885 1HD1 LEU A 310      14.483   2.260 -20.848  1.00  5.390          H  
ATOM   4886 2HD1 LEU A 310      13.016   3.125 -20.736  1.00  5.390          H  
ATOM   4887 3HD1 LEU A 310      13.448   2.295 -22.187  1.00  5.390          H  
ATOM   4888 1HD2 LEU A 310      16.288   2.944 -22.260  1.00  5.390          H  
ATOM   4889 2HD2 LEU A 310      15.117   2.990 -23.591  1.00  5.390          H  
ATOM   4890 3HD2 LEU A 310      16.100   4.414 -23.234  1.00  5.390          H  
ATOM   4891  N   LEU A 311      13.174   7.342 -20.896  1.00  3.100          N  
ATOM   4892  CA  LEU A 311      13.534   8.061 -19.689  1.00  3.050          C  
ATOM   4893  C   LEU A 311      12.294   8.257 -18.817  1.00  2.820          C  
ATOM   4894  O   LEU A 311      12.340   8.097 -17.585  1.00  2.730          O  
ATOM   4895  CB  LEU A 311      14.117   9.428 -20.060  1.00  4.290          C  
ATOM   4896  CG  LEU A 311      15.490   9.452 -20.764  1.00  4.290          C  
ATOM   4897  CD1 LEU A 311      15.774  10.886 -21.228  1.00  4.290          C  
ATOM   4898  CD2 LEU A 311      16.570   8.966 -19.821  1.00  4.290          C  
ATOM   4899  H   LEU A 311      13.328   7.749 -21.828  1.00  3.720          H  
ATOM   4900  HA  LEU A 311      14.251   7.470 -19.128  1.00  3.660          H  
ATOM   4901 1HB  LEU A 311      13.405   9.927 -20.724  1.00  5.150          H  
ATOM   4902 2HB  LEU A 311      14.205  10.009 -19.160  1.00  5.150          H  
ATOM   4903  HG  LEU A 311      15.469   8.810 -21.644  1.00  5.150          H  
ATOM   4904 1HD1 LEU A 311      16.733  10.928 -21.734  1.00  5.150          H  
ATOM   4905 2HD1 LEU A 311      14.991  11.206 -21.917  1.00  5.150          H  
ATOM   4906 3HD1 LEU A 311      15.789  11.557 -20.375  1.00  5.150          H  
ATOM   4907 1HD2 LEU A 311      17.508   9.008 -20.342  1.00  5.150          H  
ATOM   4908 2HD2 LEU A 311      16.606   9.607 -18.940  1.00  5.150          H  
ATOM   4909 3HD2 LEU A 311      16.381   7.945 -19.515  1.00  5.150          H  
ATOM   4910  N   GLY A 312      11.167   8.553 -19.478  1.00  2.790          N  
ATOM   4911  CA  GLY A 312       9.896   8.764 -18.818  1.00  2.630          C  
ATOM   4912  C   GLY A 312       9.455   7.551 -17.986  1.00  2.440          C  
ATOM   4913  O   GLY A 312       9.240   7.637 -16.762  1.00  2.280          O  
ATOM   4914  H   GLY A 312      11.199   8.687 -20.493  1.00  3.350          H  
ATOM   4915 1HA  GLY A 312       9.954   9.657 -18.233  1.00  3.160          H  
ATOM   4916 2HA  GLY A 312       9.151   8.948 -19.585  1.00  3.160          H  
ATOM   4917  N   GLY A 313       9.355   6.413 -18.679  1.00  2.530          N  
ATOM   4918  CA  GLY A 313       8.918   5.146 -18.123  1.00  2.460          C  
ATOM   4919  C   GLY A 313       9.797   4.606 -17.001  1.00  2.380          C  
ATOM   4920  O   GLY A 313       9.274   4.164 -15.972  1.00  2.250          O  
ATOM   4921  H   GLY A 313       9.574   6.450 -19.680  1.00  3.040          H  
ATOM   4922 1HA  GLY A 313       7.893   5.250 -17.765  1.00  2.950          H  
ATOM   4923 2HA  GLY A 313       8.892   4.412 -18.927  1.00  2.950          H  
ATOM   4924  N   ILE A 314      11.130   4.650 -17.154  1.00  2.560          N  
ATOM   4925  CA  ILE A 314      11.977   4.047 -16.128  1.00  2.620          C  
ATOM   4926  C   ILE A 314      11.773   4.711 -14.792  1.00  2.400          C  
ATOM   4927  O   ILE A 314      11.562   4.034 -13.780  1.00  2.400          O  
ATOM   4928  CB  ILE A 314      13.493   4.198 -16.427  1.00  3.640          C  
ATOM   4929  CG1 ILE A 314      13.918   3.385 -17.660  1.00  3.640          C  
ATOM   4930  CG2 ILE A 314      14.317   3.712 -15.158  1.00  3.640          C  
ATOM   4931  CD1 ILE A 314      15.324   3.754 -18.194  1.00  3.640          C  
ATOM   4932  H   ILE A 314      11.542   5.045 -18.008  1.00  3.070          H  
ATOM   4933  HA  ILE A 314      11.723   2.989 -16.042  1.00  3.140          H  
ATOM   4934  HB  ILE A 314      13.717   5.247 -16.636  1.00  4.370          H  
ATOM   4935 1HG1 ILE A 314      13.924   2.334 -17.399  1.00  4.370          H  
ATOM   4936 2HG1 ILE A 314      13.192   3.534 -18.444  1.00  4.370          H  
ATOM   4937 1HG2 ILE A 314      15.380   3.819 -15.337  1.00  4.370          H  
ATOM   4938 2HG2 ILE A 314      14.073   4.289 -14.273  1.00  4.370          H  
ATOM   4939 3HG2 ILE A 314      14.097   2.663 -14.968  1.00  4.370          H  
ATOM   4940 1HD1 ILE A 314      15.558   3.147 -19.048  1.00  4.370          H  
ATOM   4941 2HD1 ILE A 314      15.329   4.804 -18.486  1.00  4.370          H  
ATOM   4942 3HD1 ILE A 314      16.083   3.585 -17.438  1.00  4.370          H  
ATOM   4943  N   ILE A 315      11.845   6.035 -14.757  1.00  2.300          N  
ATOM   4944  CA  ILE A 315      11.734   6.647 -13.460  1.00  2.150          C  
ATOM   4945  C   ILE A 315      10.357   6.469 -12.838  1.00  1.850          C  
ATOM   4946  O   ILE A 315      10.292   6.162 -11.652  1.00  1.710          O  
ATOM   4947  CB  ILE A 315      12.174   8.121 -13.484  1.00  3.070          C  
ATOM   4948  CG1 ILE A 315      13.722   8.260 -13.855  1.00  3.070          C  
ATOM   4949  CG2 ILE A 315      11.877   8.799 -12.113  1.00  3.070          C  
ATOM   4950  CD1 ILE A 315      14.752   7.597 -12.886  1.00  3.070          C  
ATOM   4951  H   ILE A 315      12.002   6.582 -15.615  1.00  2.760          H  
ATOM   4952  HA  ILE A 315      12.420   6.133 -12.798  1.00  2.580          H  
ATOM   4953  HB  ILE A 315      11.638   8.609 -14.281  1.00  3.680          H  
ATOM   4954 1HG1 ILE A 315      13.866   7.826 -14.846  1.00  3.680          H  
ATOM   4955 2HG1 ILE A 315      13.957   9.324 -13.909  1.00  3.680          H  
ATOM   4956 1HG2 ILE A 315      12.185   9.839 -12.160  1.00  3.680          H  
ATOM   4957 2HG2 ILE A 315      10.812   8.753 -11.884  1.00  3.680          H  
ATOM   4958 3HG2 ILE A 315      12.425   8.298 -11.319  1.00  3.680          H  
ATOM   4959 1HD1 ILE A 315      15.760   7.778 -13.265  1.00  3.680          H  
ATOM   4960 2HD1 ILE A 315      14.669   8.029 -11.890  1.00  3.680          H  
ATOM   4961 3HD1 ILE A 315      14.591   6.526 -12.827  1.00  3.680          H  
ATOM   4962  N   LEU A 316       9.255   6.660 -13.571  1.00  1.820          N  
ATOM   4963  CA  LEU A 316       7.967   6.518 -12.885  1.00  1.660          C  
ATOM   4964  C   LEU A 316       7.683   5.120 -12.364  1.00  1.610          C  
ATOM   4965  O   LEU A 316       7.123   4.972 -11.266  1.00  1.480          O  
ATOM   4966  CB  LEU A 316       6.828   6.939 -13.795  1.00  2.390          C  
ATOM   4967  CG  LEU A 316       6.755   8.396 -14.094  1.00  2.390          C  
ATOM   4968  CD1 LEU A 316       5.756   8.618 -15.186  1.00  2.390          C  
ATOM   4969  CD2 LEU A 316       6.355   9.206 -12.823  1.00  2.390          C  
ATOM   4970  H   LEU A 316       9.308   6.904 -14.570  1.00  2.180          H  
ATOM   4971  HA  LEU A 316       7.994   7.167 -12.018  1.00  1.990          H  
ATOM   4972 1HB  LEU A 316       6.922   6.400 -14.741  1.00  2.870          H  
ATOM   4973 2HB  LEU A 316       5.902   6.659 -13.322  1.00  2.870          H  
ATOM   4974  HG  LEU A 316       7.700   8.708 -14.438  1.00  2.870          H  
ATOM   4975 1HD1 LEU A 316       5.713   9.678 -15.433  1.00  2.870          H  
ATOM   4976 2HD1 LEU A 316       6.078   8.053 -16.061  1.00  2.870          H  
ATOM   4977 3HD1 LEU A 316       4.776   8.282 -14.874  1.00  2.870          H  
ATOM   4978 1HD2 LEU A 316       6.314  10.255 -13.079  1.00  2.870          H  
ATOM   4979 2HD2 LEU A 316       5.380   8.879 -12.472  1.00  2.870          H  
ATOM   4980 3HD2 LEU A 316       7.071   9.086 -12.023  1.00  2.870          H  
ATOM   4981  N   SER A 317       8.044   4.088 -13.125  1.00  1.810          N  
ATOM   4982  CA  SER A 317       7.794   2.745 -12.644  1.00  1.890          C  
ATOM   4983  C   SER A 317       8.619   2.500 -11.376  1.00  1.790          C  
ATOM   4984  O   SER A 317       8.119   1.908 -10.419  1.00  1.760          O  
ATOM   4985  CB  SER A 317       8.083   1.742 -13.746  1.00  2.610          C  
ATOM   4986  OG  SER A 317       7.143   1.812 -14.797  1.00  2.610          O  
ATOM   4987  H   SER A 317       8.490   4.219 -14.042  1.00  2.170          H  
ATOM   4988  HA  SER A 317       6.739   2.658 -12.384  1.00  2.270          H  
ATOM   4989 1HB  SER A 317       9.044   1.990 -14.153  1.00  3.140          H  
ATOM   4990 2HB  SER A 317       8.131   0.732 -13.352  1.00  3.140          H  
ATOM   4991  HG  SER A 317       7.518   1.276 -15.512  1.00  3.140          H  
ATOM   4992  N   ALA A 318       9.882   2.976 -11.344  1.00  1.880          N  
ATOM   4993  CA  ALA A 318      10.729   2.833 -10.155  1.00  2.020          C  
ATOM   4994  C   ALA A 318      10.145   3.575  -8.947  1.00  1.820          C  
ATOM   4995  O   ALA A 318      10.151   3.070  -7.824  1.00  2.020          O  
ATOM   4996  CB  ALA A 318      12.127   3.365 -10.434  1.00  2.770          C  
ATOM   4997  H   ALA A 318      10.283   3.415 -12.180  1.00  2.260          H  
ATOM   4998  HA  ALA A 318      10.789   1.771  -9.912  1.00  2.420          H  
ATOM   4999 1HB  ALA A 318      12.751   3.226  -9.552  1.00  3.330          H  
ATOM   5000 2HB  ALA A 318      12.560   2.827 -11.277  1.00  3.330          H  
ATOM   5001 3HB  ALA A 318      12.067   4.427 -10.678  1.00  3.330          H  
ATOM   5002  N   VAL A 319       9.571   4.762  -9.172  1.00  1.590          N  
ATOM   5003  CA  VAL A 319       8.986   5.524  -8.070  1.00  1.580          C  
ATOM   5004  C   VAL A 319       7.886   4.738  -7.434  1.00  1.430          C  
ATOM   5005  O   VAL A 319       7.823   4.648  -6.206  1.00  1.490          O  
ATOM   5006  CB  VAL A 319       8.370   6.850  -8.521  1.00  2.220          C  
ATOM   5007  CG1 VAL A 319       7.576   7.510  -7.365  1.00  2.220          C  
ATOM   5008  CG2 VAL A 319       9.404   7.748  -8.928  1.00  2.220          C  
ATOM   5009  H   VAL A 319       9.620   5.162 -10.114  1.00  1.910          H  
ATOM   5010  HA  VAL A 319       9.762   5.718  -7.329  1.00  1.900          H  
ATOM   5011  HB  VAL A 319       7.688   6.667  -9.352  1.00  2.660          H  
ATOM   5012 1HG1 VAL A 319       7.157   8.453  -7.699  1.00  2.660          H  
ATOM   5013 2HG1 VAL A 319       6.762   6.873  -7.020  1.00  2.660          H  
ATOM   5014 3HG1 VAL A 319       8.255   7.688  -6.553  1.00  2.660          H  
ATOM   5015 1HG2 VAL A 319       8.909   8.606  -9.228  1.00  2.660          H  
ATOM   5016 2HG2 VAL A 319      10.061   7.951  -8.107  1.00  2.660          H  
ATOM   5017 3HG2 VAL A 319       9.967   7.352  -9.727  1.00  2.660          H  
ATOM   5018  N   GLY A 320       7.063   4.120  -8.281  1.00  1.370          N  
ATOM   5019  CA  GLY A 320       5.916   3.321  -7.901  1.00  1.410          C  
ATOM   5020  C   GLY A 320       6.243   2.206  -6.911  1.00  1.390          C  
ATOM   5021  O   GLY A 320       5.347   1.665  -6.258  1.00  1.470          O  
ATOM   5022  H   GLY A 320       7.210   4.288  -9.285  1.00  1.640          H  
ATOM   5023 1HA  GLY A 320       5.149   3.972  -7.483  1.00  1.690          H  
ATOM   5024 2HA  GLY A 320       5.505   2.889  -8.807  1.00  1.690          H  
ATOM   5025  N   LEU A 321       7.524   1.866  -6.731  1.00  1.480          N  
ATOM   5026  CA  LEU A 321       7.897   0.849  -5.763  1.00  1.660          C  
ATOM   5027  C   LEU A 321       7.504   1.289  -4.366  1.00  1.640          C  
ATOM   5028  O   LEU A 321       7.292   0.442  -3.495  1.00  1.750          O  
ATOM   5029  CB  LEU A 321       9.409   0.573  -5.779  1.00  2.250          C  
ATOM   5030  CG  LEU A 321       9.966  -0.137  -7.017  1.00  2.250          C  
ATOM   5031  CD1 LEU A 321      11.486  -0.142  -6.978  1.00  2.250          C  
ATOM   5032  CD2 LEU A 321       9.449  -1.580  -7.053  1.00  2.250          C  
ATOM   5033  H   LEU A 321       8.267   2.339  -7.257  1.00  1.780          H  
ATOM   5034  HA  LEU A 321       7.347  -0.059  -5.989  1.00  1.990          H  
ATOM   5035 1HB  LEU A 321       9.922   1.536  -5.698  1.00  2.700          H  
ATOM   5036 2HB  LEU A 321       9.659  -0.020  -4.905  1.00  2.700          H  
ATOM   5037  HG  LEU A 321       9.652   0.399  -7.907  1.00  2.700          H  
ATOM   5038 1HD1 LEU A 321      11.866  -0.642  -7.875  1.00  2.700          H  
ATOM   5039 2HD1 LEU A 321      11.836   0.888  -6.961  1.00  2.700          H  
ATOM   5040 3HD1 LEU A 321      11.837  -0.666  -6.090  1.00  2.700          H  
ATOM   5041 1HD2 LEU A 321       9.834  -2.068  -7.916  1.00  2.700          H  
ATOM   5042 2HD2 LEU A 321       9.779  -2.107  -6.161  1.00  2.700          H  
ATOM   5043 3HD2 LEU A 321       8.367  -1.607  -7.106  1.00  2.700          H  
ATOM   5044  N   VAL A 322       7.357   2.609  -4.168  1.00  1.690          N  
ATOM   5045  CA  VAL A 322       7.021   3.228  -2.896  1.00  1.950          C  
ATOM   5046  C   VAL A 322       5.724   2.674  -2.303  1.00  1.850          C  
ATOM   5047  O   VAL A 322       5.539   2.712  -1.085  1.00  2.020          O  
ATOM   5048  CB  VAL A 322       6.935   4.761  -3.063  1.00  2.630          C  
ATOM   5049  CG1 VAL A 322       5.669   5.158  -3.860  1.00  2.630          C  
ATOM   5050  CG2 VAL A 322       6.997   5.434  -1.679  1.00  2.630          C  
ATOM   5051  H   VAL A 322       7.521   3.229  -4.970  1.00  2.030          H  
ATOM   5052  HA  VAL A 322       7.830   3.045  -2.216  1.00  2.340          H  
ATOM   5053  HB  VAL A 322       7.789   5.089  -3.657  1.00  3.150          H  
ATOM   5054 1HG1 VAL A 322       5.648   6.220  -4.002  1.00  3.150          H  
ATOM   5055 2HG1 VAL A 322       5.676   4.674  -4.833  1.00  3.150          H  
ATOM   5056 3HG1 VAL A 322       4.778   4.866  -3.331  1.00  3.150          H  
ATOM   5057 1HG2 VAL A 322       6.969   6.502  -1.811  1.00  3.150          H  
ATOM   5058 2HG2 VAL A 322       6.171   5.128  -1.075  1.00  3.150          H  
ATOM   5059 3HG2 VAL A 322       7.916   5.156  -1.171  1.00  3.150          H  
ATOM   5060  N   VAL A 323       4.835   2.160  -3.158  1.00  1.740          N  
ATOM   5061  CA  VAL A 323       3.566   1.593  -2.734  1.00  1.920          C  
ATOM   5062  C   VAL A 323       3.826   0.350  -1.874  1.00  1.790          C  
ATOM   5063  O   VAL A 323       3.067   0.045  -0.957  1.00  2.070          O  
ATOM   5064  CB  VAL A 323       2.677   1.256  -3.943  1.00  2.620          C  
ATOM   5065  CG1 VAL A 323       1.386   0.552  -3.478  1.00  2.620          C  
ATOM   5066  CG2 VAL A 323       2.365   2.528  -4.714  1.00  2.620          C  
ATOM   5067  H   VAL A 323       5.076   2.138  -4.156  1.00  2.090          H  
ATOM   5068  HA  VAL A 323       3.047   2.323  -2.118  1.00  2.300          H  
ATOM   5069  HB  VAL A 323       3.216   0.569  -4.595  1.00  3.140          H  
ATOM   5070 1HG1 VAL A 323       0.777   0.306  -4.347  1.00  3.140          H  
ATOM   5071 2HG1 VAL A 323       1.606  -0.352  -2.939  1.00  3.140          H  
ATOM   5072 3HG1 VAL A 323       0.830   1.224  -2.823  1.00  3.140          H  
ATOM   5073 1HG2 VAL A 323       1.754   2.283  -5.581  1.00  3.140          H  
ATOM   5074 2HG2 VAL A 323       1.825   3.217  -4.077  1.00  3.140          H  
ATOM   5075 3HG2 VAL A 323       3.294   2.995  -5.047  1.00  3.140          H  
ATOM   5076  N   LEU A 324       4.836  -0.440  -2.257  1.00  1.610          N  
ATOM   5077  CA  LEU A 324       5.224  -1.655  -1.558  1.00  1.750          C  
ATOM   5078  C   LEU A 324       6.143  -1.294  -0.394  1.00  1.790          C  
ATOM   5079  O   LEU A 324       5.957  -1.753   0.738  1.00  1.970          O  
ATOM   5080  CB  LEU A 324       5.970  -2.583  -2.544  1.00  2.390          C  
ATOM   5081  CG  LEU A 324       6.473  -3.981  -2.048  1.00  2.390          C  
ATOM   5082  CD1 LEU A 324       5.312  -4.833  -1.579  1.00  2.390          C  
ATOM   5083  CD2 LEU A 324       7.178  -4.683  -3.204  1.00  2.390          C  
ATOM   5084  H   LEU A 324       5.422  -0.156  -3.037  1.00  1.930          H  
ATOM   5085  HA  LEU A 324       4.328  -2.138  -1.175  1.00  2.100          H  
ATOM   5086 1HB  LEU A 324       5.335  -2.751  -3.378  1.00  2.870          H  
ATOM   5087 2HB  LEU A 324       6.848  -2.044  -2.906  1.00  2.870          H  
ATOM   5088  HG  LEU A 324       7.169  -3.847  -1.221  1.00  2.870          H  
ATOM   5089 1HD1 LEU A 324       5.669  -5.811  -1.248  1.00  2.870          H  
ATOM   5090 2HD1 LEU A 324       4.806  -4.348  -0.752  1.00  2.870          H  
ATOM   5091 3HD1 LEU A 324       4.620  -4.965  -2.399  1.00  2.870          H  
ATOM   5092 1HD2 LEU A 324       7.545  -5.659  -2.871  1.00  2.870          H  
ATOM   5093 2HD2 LEU A 324       6.484  -4.823  -4.023  1.00  2.870          H  
ATOM   5094 3HD2 LEU A 324       8.020  -4.076  -3.541  1.00  2.870          H  
ATOM   5095  N   LEU A 325       7.114  -0.420  -0.678  1.00  1.830          N  
ATOM   5096  CA  LEU A 325       8.162  -0.053   0.269  1.00  2.120          C  
ATOM   5097  C   LEU A 325       7.587   0.556   1.538  1.00  2.170          C  
ATOM   5098  O   LEU A 325       8.050   0.243   2.641  1.00  2.320          O  
ATOM   5099  CB  LEU A 325       9.111   0.957  -0.394  1.00  2.850          C  
ATOM   5100  CG  LEU A 325       9.993   0.429  -1.607  1.00  2.850          C  
ATOM   5101  CD1 LEU A 325      10.670   1.624  -2.311  1.00  2.850          C  
ATOM   5102  CD2 LEU A 325      11.042  -0.555  -1.106  1.00  2.850          C  
ATOM   5103  H   LEU A 325       7.167  -0.058  -1.631  1.00  2.200          H  
ATOM   5104  HA  LEU A 325       8.704  -0.946   0.536  1.00  2.540          H  
ATOM   5105 1HB  LEU A 325       8.529   1.768  -0.718  1.00  3.420          H  
ATOM   5106 2HB  LEU A 325       9.794   1.334   0.362  1.00  3.420          H  
ATOM   5107  HG  LEU A 325       9.365  -0.078  -2.326  1.00  3.420          H  
ATOM   5108 1HD1 LEU A 325      11.276   1.261  -3.145  1.00  3.420          H  
ATOM   5109 2HD1 LEU A 325       9.923   2.301  -2.693  1.00  3.420          H  
ATOM   5110 3HD1 LEU A 325      11.295   2.147  -1.617  1.00  3.420          H  
ATOM   5111 1HD2 LEU A 325      11.639  -0.909  -1.950  1.00  3.420          H  
ATOM   5112 2HD2 LEU A 325      11.694  -0.085  -0.390  1.00  3.420          H  
ATOM   5113 3HD2 LEU A 325      10.563  -1.400  -0.645  1.00  3.420          H  
ATOM   5114  N   MET A 326       6.502   1.327   1.415  1.00  2.250          N  
ATOM   5115  CA  MET A 326       5.896   1.988   2.563  1.00  2.570          C  
ATOM   5116  C   MET A 326       5.415   1.015   3.652  1.00  2.510          C  
ATOM   5117  O   MET A 326       5.067   1.442   4.753  1.00  2.780          O  
ATOM   5118  CB  MET A 326       4.727   2.861   2.136  1.00  3.470          C  
ATOM   5119  CG  MET A 326       3.494   2.075   1.785  1.00  3.470          C  
ATOM   5120  SD  MET A 326       2.108   3.038   1.223  1.00  3.470          S  
ATOM   5121  CE  MET A 326       1.628   3.848   2.736  1.00  3.470          C  
ATOM   5122  H   MET A 326       6.144   1.559   0.484  1.00  2.700          H  
ATOM   5123  HA  MET A 326       6.643   2.626   2.986  1.00  3.080          H  
ATOM   5124 1HB  MET A 326       4.498   3.554   2.935  1.00  4.160          H  
ATOM   5125 2HB  MET A 326       5.017   3.446   1.269  1.00  4.160          H  
ATOM   5126 1HG  MET A 326       3.736   1.334   1.035  1.00  4.160          H  
ATOM   5127 2HG  MET A 326       3.173   1.565   2.678  1.00  4.160          H  
ATOM   5128 1HE  MET A 326       0.757   4.480   2.548  1.00  4.160          H  
ATOM   5129 2HE  MET A 326       1.381   3.102   3.492  1.00  4.160          H  
ATOM   5130 3HE  MET A 326       2.444   4.467   3.089  1.00  4.160          H  
ATOM   5131  N   TYR A 327       5.280  -0.277   3.327  1.00  2.480          N  
ATOM   5132  CA  TYR A 327       4.840  -1.264   4.301  1.00  2.800          C  
ATOM   5133  C   TYR A 327       5.915  -2.285   4.662  1.00  2.530          C  
ATOM   5134  O   TYR A 327       5.636  -3.228   5.401  1.00  3.060          O  
ATOM   5135  CB  TYR A 327       3.606  -2.017   3.807  1.00  3.790          C  
ATOM   5136  CG  TYR A 327       2.383  -1.169   3.638  1.00  3.790          C  
ATOM   5137  CD1 TYR A 327       1.892  -0.888   2.377  1.00  3.790          C  
ATOM   5138  CD2 TYR A 327       1.748  -0.669   4.758  1.00  3.790          C  
ATOM   5139  CE1 TYR A 327       0.759  -0.110   2.246  1.00  3.790          C  
ATOM   5140  CE2 TYR A 327       0.626   0.106   4.628  1.00  3.790          C  
ATOM   5141  CZ  TYR A 327       0.128   0.388   3.383  1.00  3.790          C  
ATOM   5142  OH  TYR A 327      -1.007   1.156   3.259  1.00  3.790          O  
ATOM   5143  H   TYR A 327       5.540  -0.600   2.388  1.00  2.980          H  
ATOM   5144  HA  TYR A 327       4.576  -0.740   5.219  1.00  3.360          H  
ATOM   5145 1HB  TYR A 327       3.836  -2.477   2.841  1.00  4.550          H  
ATOM   5146 2HB  TYR A 327       3.368  -2.820   4.506  1.00  4.550          H  
ATOM   5147  HD1 TYR A 327       2.397  -1.276   1.488  1.00  4.550          H  
ATOM   5148  HD2 TYR A 327       2.140  -0.891   5.755  1.00  4.550          H  
ATOM   5149  HE1 TYR A 327       0.368   0.114   1.256  1.00  4.550          H  
ATOM   5150  HE2 TYR A 327       0.131   0.494   5.518  1.00  4.550          H  
ATOM   5151  HH  TYR A 327      -1.125   1.406   2.339  1.00  4.550          H  
ATOM   5152  N   ASN A 328       7.150  -2.108   4.191  1.00  2.200          N  
ATOM   5153  CA  ASN A 328       8.171  -3.137   4.410  1.00  2.540          C  
ATOM   5154  C   ASN A 328       8.679  -3.257   5.836  1.00  2.660          C  
ATOM   5155  O   ASN A 328       9.391  -4.213   6.153  1.00  3.330          O  
ATOM   5156  CB  ASN A 328       9.367  -2.926   3.513  1.00  3.420          C  
ATOM   5157  CG  ASN A 328       9.196  -3.283   2.043  1.00  3.420          C  
ATOM   5158  OD1 ASN A 328      10.090  -2.915   1.263  1.00  3.420          O  
ATOM   5159  ND2 ASN A 328       8.143  -3.957   1.651  1.00  3.420          N  
ATOM   5160  H   ASN A 328       7.373  -1.277   3.633  1.00  2.640          H  
ATOM   5161  HA  ASN A 328       7.724  -4.101   4.169  1.00  3.050          H  
ATOM   5162 1HB  ASN A 328       9.618  -1.873   3.567  1.00  4.100          H  
ATOM   5163 2HB  ASN A 328      10.216  -3.479   3.912  1.00  4.100          H  
ATOM   5164 1HD2 ASN A 328       8.039  -4.201   0.687  1.00  4.100          H  
ATOM   5165 2HD2 ASN A 328       7.436  -4.216   2.305  1.00  4.100          H  
ATOM   5166  N   LEU A 329       8.359  -2.295   6.686  1.00  2.550          N  
ATOM   5167  CA  LEU A 329       8.769  -2.369   8.072  1.00  3.290          C  
ATOM   5168  C   LEU A 329       7.627  -2.781   8.997  1.00  3.700          C  
ATOM   5169  O   LEU A 329       7.829  -2.877  10.210  1.00  4.360          O  
ATOM   5170  CB  LEU A 329       9.311  -1.026   8.531  1.00  4.310          C  
ATOM   5171  CG  LEU A 329      10.511  -0.451   7.760  1.00  4.310          C  
ATOM   5172  CD1 LEU A 329      10.827   0.896   8.368  1.00  4.310          C  
ATOM   5173  CD2 LEU A 329      11.706  -1.416   7.825  1.00  4.310          C  
ATOM   5174  H   LEU A 329       7.819  -1.506   6.359  1.00  3.060          H  
ATOM   5175  HA  LEU A 329       9.541  -3.125   8.167  1.00  3.950          H  
ATOM   5176 1HB  LEU A 329       8.504  -0.297   8.507  1.00  5.170          H  
ATOM   5177 2HB  LEU A 329       9.631  -1.150   9.558  1.00  5.170          H  
ATOM   5178  HG  LEU A 329      10.246  -0.285   6.713  1.00  5.170          H  
ATOM   5179 1HD1 LEU A 329      11.657   1.348   7.844  1.00  5.170          H  
ATOM   5180 2HD1 LEU A 329       9.953   1.536   8.289  1.00  5.170          H  
ATOM   5181 3HD1 LEU A 329      11.085   0.771   9.409  1.00  5.170          H  
ATOM   5182 1HD2 LEU A 329      12.551  -0.990   7.306  1.00  5.170          H  
ATOM   5183 2HD2 LEU A 329      11.972  -1.597   8.856  1.00  5.170          H  
ATOM   5184 3HD2 LEU A 329      11.451  -2.362   7.352  1.00  5.170          H  
ATOM   5185  N   GLU A 330       6.429  -2.998   8.444  1.00  3.710          N  
ATOM   5186  CA  GLU A 330       5.277  -3.320   9.276  1.00  4.280          C  
ATOM   5187  C   GLU A 330       4.944  -4.804   9.254  1.00  4.800          C  
ATOM   5188  O   GLU A 330       4.602  -5.366   8.212  1.00  5.290          O  
ATOM   5189  CB  GLU A 330       4.072  -2.482   8.845  1.00  5.760          C  
ATOM   5190  CG  GLU A 330       2.806  -2.726   9.663  1.00  5.760          C  
ATOM   5191  CD  GLU A 330       1.689  -1.812   9.278  1.00  5.760          C  
ATOM   5192  OE1 GLU A 330       1.908  -0.954   8.461  1.00  5.760          O  
ATOM   5193  OE2 GLU A 330       0.619  -1.960   9.810  1.00  5.760          O  
ATOM   5194  H   GLU A 330       6.305  -2.966   7.427  1.00  4.450          H  
ATOM   5195  HA  GLU A 330       5.514  -3.053  10.305  1.00  5.140          H  
ATOM   5196 1HB  GLU A 330       4.323  -1.425   8.929  1.00  6.920          H  
ATOM   5197 2HB  GLU A 330       3.848  -2.682   7.793  1.00  6.920          H  
ATOM   5198 1HG  GLU A 330       2.479  -3.757   9.514  1.00  6.920          H  
ATOM   5199 2HG  GLU A 330       3.033  -2.597  10.721  1.00  6.920          H  
ATOM   5200  N   ARG A 331       5.046  -5.431  10.420  1.00  5.120          N  
ATOM   5201  CA  ARG A 331       4.813  -6.856  10.582  1.00  5.980          C  
ATOM   5202  C   ARG A 331       4.111  -7.134  11.903  1.00  6.850          C  
ATOM   5203  O   ARG A 331       3.118  -7.860  11.942  1.00  7.360          O  
ATOM   5204  OXT ARG A 331       4.384  -6.422  12.867  1.00  8.970          O  
ATOM   5205  CB  ARG A 331       6.128  -7.620  10.527  1.00  7.560          C  
ATOM   5206  CG  ARG A 331       6.811  -7.575   9.177  1.00  7.560          C  
ATOM   5207  CD  ARG A 331       8.079  -8.332   9.137  1.00  7.560          C  
ATOM   5208  NE  ARG A 331       8.576  -8.410   7.777  1.00  7.560          N  
ATOM   5209  CZ  ARG A 331       9.260  -7.434   7.136  1.00  7.560          C  
ATOM   5210  NH1 ARG A 331       9.529  -6.295   7.738  1.00  7.560          N  
ATOM   5211  NH2 ARG A 331       9.643  -7.616   5.881  1.00  7.560          N  
ATOM   5212  H   ARG A 331       5.318  -4.889  11.231  1.00  6.140          H  
ATOM   5213  HA  ARG A 331       4.175  -7.201   9.768  1.00  7.180          H  
ATOM   5214 1HB  ARG A 331       6.818  -7.204  11.259  1.00  9.070          H  
ATOM   5215 2HB  ARG A 331       5.958  -8.662  10.788  1.00  9.070          H  
ATOM   5216 1HG  ARG A 331       6.144  -7.941   8.403  1.00  9.070          H  
ATOM   5217 2HG  ARG A 331       7.057  -6.545   8.956  1.00  9.070          H  
ATOM   5218 1HD  ARG A 331       8.829  -7.855   9.762  1.00  9.070          H  
ATOM   5219 2HD  ARG A 331       7.904  -9.348   9.492  1.00  9.070          H  
ATOM   5220  HE  ARG A 331       8.372  -9.281   7.257  1.00  9.070          H  
ATOM   5221 1HH1 ARG A 331       9.232  -6.133   8.683  1.00  9.070          H  
ATOM   5222 2HH1 ARG A 331       9.987  -5.544   7.214  1.00  9.070          H  
ATOM   5223 1HH2 ARG A 331       9.430  -8.482   5.401  1.00  9.070          H  
ATOM   5224 2HH2 ARG A 331      10.153  -6.891   5.393  1.00  9.070          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 -2052.12 266.524 1267.26 -121.689 47.1531 54.6378 726.043 -772.903 -2.19705 -14.7348 -548.088 -42.2563 -271.413 -23.7272 -18.0301 -8.2469 0 4.29389 22.602 149.818 181.965 -32.4763 48.0283 95.0202 149.178 239.684 -655.673
MET:NtermProteinFull_1 -5.03197 0.52947 1.89491 -0.37205 0.03863 0.20713 0.90378 -1.28404 -0 -0 -0.46088 1.08763 0 0 0 0 0 0.11732 0.24643 1.83756 0 0 0 0.60916 0 0.28077 0.60386
VAL_2 -7.02756 1.05301 0.20727 -0.35857 0.22384 0.0866 1.51454 -1.52421 -0 -0 -0.30105 -0.02942 0 0 0 0 0 -0.05725 0.02842 0.75927 0 0.18397 0 1.9342 -0.15604 0.56319 -2.89978
PHE_3 -9.2778 1.23328 1.96257 -0.64636 0.06407 0.36278 2.07393 -2.31308 -0 -0 -1.34146 -0.10107 0 0 0 0 0 0.16237 0.09539 0 2.202 0.25338 0 1.0402 0.0208 0.52921 -3.6798
SER_4 -4.34446 0.58674 5.17564 -0.02991 0 0.05145 2.49695 -2.45102 -0.02327 -0.10956 -1.85313 -1.12418 0 0 0 0 0 0.02576 0.1069 0.16869 0 -0.18556 0.67091 -0.77834 -0.18611 0.46893 -1.33358
PHE_5 -6.97566 0.75422 4.11234 -0.52606 0.03894 0.21701 2.47737 -2.46986 -0 -0 -1.59841 -0.1455 0 0 0 0 0 -0.04431 0.0111 0 2.65349 0.23043 0 1.0402 -0.49427 0.38725 -0.33174
VAL_6 -7.63856 1.00379 4.08606 -0.29811 0.23148 0.06768 2.36219 -2.74045 -0.02261 -0.1351 -1.74866 -0.08654 0 0 0 0 0 0.29115 0.00049 0.10452 0 -0.43543 0 1.9342 -0.07651 0.54189 -2.55851
LEU_7 -7.37217 0.6549 3.646 -0.45432 0.16862 0.09584 2.19908 -2.48281 -0 -0 -1.1029 0.25944 0 0 0 0 0 -0.02497 0.24667 0.5027 0 -0.23103 0 0.18072 -0.044 0.72724 -3.03099
SER_8 -4.39178 0.3407 5.09519 -0.02569 0 0.05946 2.51219 -2.44267 -0 -0 -2.68863 -0.68666 0 0 0 0 0 0.00468 0.00265 0.51494 0 0.32086 0.6 -0.77834 0.37611 0.50762 -0.67937
LYS_9 -6.58328 0.69214 5.11876 -0.3216 0.03854 0.15293 2.3286 -2.62356 -0.06676 -0.38373 -1.15151 -0.03538 0 0 0 0 0 0.04054 0.00937 1.77208 0 -0.0577 0 -1.5107 0.18732 0.56073 -1.83321
ILE_10 -9.9613 1.13839 3.79787 -0.65907 0.55606 0.14348 2.76975 -2.92803 -0 -0 -1.86224 0.20555 0 0 -0.26585 0 0 -0.05064 0.07556 0.57046 0 -0.4339 0 0.73287 -0.29675 0.92539 -5.5424
LEU_11 -5.61633 0.52715 3.21229 -0.49033 0.2573 0.12001 1.62561 -2.08253 -0.02261 -0.1351 -0.965 0.24645 0 0 -0.52717 0 0 -0.04126 0.03563 0.33361 0 -0.28339 0 0.18072 -0.1699 0.79221 -3.00264
ILE_12 -4.63122 0.27051 2.97154 -0.51134 0.44956 0.10524 1.4401 -1.76944 -0 -0 -1.2516 0.06003 0 0 0 0 0 -0.0241 0.06848 0.52312 0 -0.43629 0 0.73287 -0.14255 0.51779 -1.6273
TYR_13 -6.09093 0.65713 3.33554 -0.64028 0.09139 0.33847 1.90161 -2.13438 -0.01427 -0.10908 -0.52968 -0.16853 0 0 0 0 0 -0.08607 0.00215 0 2.44802 0.10096 0.00033 1.2797 0.05039 0.4095 0.84197
LYS_14 -2.23117 0.07029 2.63635 -0.31868 0.03163 0.15425 0.51832 -1.21314 -0 -0 0.00557 0.0056 0 0 0 0 0 -0.05313 0.00252 1.75148 0 -0.0593 0 -1.5107 -0.26076 0.41802 -0.05284
ASN_15 -5.2448 0.39863 5.55028 -0.30893 0.05222 0.48899 2.73797 -2.52884 -0 -0 -2.32703 -0.40663 0 0 -1.25938 0 0 -0.05808 0 0 2.27468 -0.12366 0 -0.93687 -0.28702 0.31104 -1.66745
PHE_16 -6.0802 0.53389 3.75341 -0.93562 0.10749 0.31737 1.67555 -2.2506 -0 -0 -0.24255 -0.31347 0 0 0 0 0 -0.05971 0.00727 0 2.74201 0.12745 0 1.0402 -0.11532 0.26387 0.57106
ILE_17 -5.47415 0.53807 4.27374 -0.4998 0.35192 0.09896 2.26536 -2.31583 -0 -0 -1.22655 -0.07955 0 0 -0.3533 0 0 -0.03715 0.01582 0.72161 0 -0.47522 0 0.73287 -0.11754 0.55903 -1.0217
ILE_18 -6.24911 0.52747 4.76079 -0.65665 0.45977 0.14623 2.46501 -2.51092 -0 -0 -1.67736 0.31192 0 0 -0.90609 0 0 0.03968 0.01898 0.55503 0 -0.38062 0 0.73287 -0.01996 0.68562 -1.69732
ARG_19 -12.8198 1.49331 10.1281 -0.42363 0.06077 0.1974 5.13962 -5.13138 -0 -0.00014 -4.79 0.35156 0 0 -0.79302 0 0 0.12393 0.62058 2.08629 0 -0.13769 0 -1.2888 -0.24847 0.86958 -4.5618
PHE_20 -8.61834 1.15539 4.05664 -0.50191 0.03937 0.19724 2.66214 -2.83317 -0.00092 -0.00505 -2.03209 -0.10339 0 0 0 0 0 0.07504 0.03648 0 2.97968 -0.07058 0 1.0402 -0.32259 0.7874 -1.45845
SER_21 -4.33178 0.26978 5.15561 -0.02337 0 0.02195 2.55054 -2.49111 -0 -0 -2.31493 -0.3558 0 0 0 0 0 0.09143 0.00549 0.50547 0 0.29182 0.60319 -0.77834 -0.14668 0.3335 -0.61324
ILE_22 -9.77871 1.44863 5.11292 -0.51899 0.47735 0.10538 3.42315 -3.47194 -0.01853 -0.08047 -2.5802 0.04281 0 0 0 0 0 -0.04646 0.09416 0.54034 0 -0.4041 0 0.73287 -0.02656 0.50111 -4.44722
LEU_23 -9.68149 0.96871 5.09384 -0.67539 0.21488 0.22761 3.02842 -3.56677 -0 -0 -2.35492 0.12782 0 0 0 0 0 0.00173 0.00337 0.80572 0 -0.16124 0 0.18072 0.10296 0.64234 -5.04169
SER_24 -5.05427 0.31228 6.42317 -0.02255 0 0.02013 3.01918 -2.94476 -0.01129 -0.16527 -2.52391 -0.33444 0 0 -0.76494 0 0 -0.03622 0.00015 0.4994 0 0.31851 0.65552 -0.77834 0.13107 0.42305 -0.83352
ILE_25 -4.76677 0.22554 4.97619 -0.49963 0.36872 0.09867 2.47105 -2.48968 -0 -0 -2.05859 0.12969 0 0 0 0 0 -0.04968 0.1137 0.46209 0 -0.48027 0 0.73287 0.16923 0.31798 -0.27889
SER_26 -6.77181 0.73241 6.07455 -0.02421 0.00021 0.02507 2.74042 -3.06108 -0.02922 -0.16495 -2.75441 -0.3167 0 0 0 0 0 0.22946 0.2299 0.56753 0 0.26578 0.75176 -0.77834 0.0101 0.60082 -1.67271
LEU_27 -10.1299 1.55369 3.76913 -0.48652 0.31458 0.117 3.01481 -3.17707 -0.01853 -0.08047 -2.14462 0.22357 0 0 0 0 0 0.06975 0.10414 0.38314 0 -0.27231 0 0.18072 -0.23965 1.25207 -5.56643
PHE_28 -7.04404 0.79835 3.64054 -0.96346 0.14245 0.45898 2.90554 -2.58535 -0 -0 -2.98726 0.02899 0 0 0 0 0 0.38218 0.40368 0 3.491 0.00377 0 1.0402 -0.23991 1.49133 0.96699
GLY_29 -4.3675 0.75559 4.08386 -4e-05 0 0 2.0841 -2.18191 -0 -0 -1.15948 -0.43767 0 0 0 0 0 -0.17198 0 0 0 0.2796 0 0.83697 0.12201 0.8298 0.67335
CYS_30 -8.68519 1.30698 3.17856 -0.06269 0.0092 0.02162 1.8526 -2.31274 -0 -0 -2.15019 -0.54827 0 0 0 0 0 0.2491 0.07908 0.3119 0 0.24735 0 3.6196 0.11794 0.41941 -2.34573
VAL_31 -8.53186 1.41025 1.91591 -0.29142 0.20075 0.06728 2.54614 -2.23158 -0 -0 -1.49902 -0.38771 0 0 0 0 0 0.03589 0.0183 0.30039 0 -0.47675 0 1.9342 -0.0212 0.73892 -4.27152
LEU_32 -5.45292 1.02333 4.16126 -0.51936 0.30186 0.14424 2.55932 -2.25219 -0 -0 -1.93287 0.31531 0 0 0 0 0 -0.04969 0.02437 0.33635 0 -0.19579 0 0.18072 1.21722 1.84074 1.70189
PRO_33 -8.42933 2.64155 3.23978 -0.07507 0 0.04671 1.45418 -1.88106 -0.02076 -0.15607 -0.25405 0.58438 0 0 0 0 0 -0.16516 0.01418 0.39754 0 -0.71964 0 -2.4119 1.272 1.94015 -2.52257
ILE_34 -5.72677 1.71625 2.53901 -0.49766 0.26454 0.09949 1.56688 -1.85915 -0 -0 -0.79099 0.42684 0 0 0 0 0 -0.11034 0.14379 0.9849 0 0.31983 0 0.73287 0.06088 0.95545 0.82582
SER_35 -2.14261 0.4673 2.59564 -0.02863 0.00189 0.04994 1.24872 -1.24396 -0.01488 -0.14171 -0.18535 -0.65054 0 0 0 0 0 0.01389 0.00035 0.24675 0 -0.24081 0.60638 -0.77834 0.46426 0.62192 0.8902
ALA_36 -4.03697 0.59014 2.15281 -0.02668 0.00102 0 1.91406 -1.84998 -0.04329 -0.31718 -0.41157 -0.26411 0 0 0 0 0 -0.05195 0 0 0 0.04532 0 1.8394 0.15354 0.47531 0.16987
GLU_37 -1.64597 0.13912 1.86536 -0.60453 0.2378 1.58082 0.65677 -0.96556 -0.01488 -0.14171 0.08904 -3.24869 0 0 0 0 0 -0.02078 0.02337 0 3.31197 -0.11446 0 -2.7348 -0.67765 0.60527 -1.65953
ALA_38 -2.09455 0.50442 1.04239 -0.02868 0.00956 0 0.39963 -0.94495 -0 -0 -0.07567 -0.43171 0 0 0 0 0 0.0019 0 0 0 0.05531 0 1.8394 -0.57333 0.67279 0.3765
VAL_39 -5.82788 1.07645 1.35786 -0.32288 0.38627 0.06922 1.3164 -1.65464 -0.02253 -0.16111 -0.51042 -0.32719 0 0 0 0 0 0.01625 0.02159 0.17705 0 -0.40812 0 1.9342 -0.45653 0.85773 -2.47826
SER_40 -3.9648 0.21415 4.22534 -0.02609 0 0.02172 2.2797 -1.96033 -0 -0 -2.23359 -0.22564 0 0 0 0 0 0.02095 0.02171 0.67157 0 -0.18573 0.60115 -0.77834 -0.46746 0.60835 -1.17735
GLU_41 -3.79927 0.29802 4.35589 -0.50701 0.19195 1.44764 1.51534 -1.98374 -0 -0 -1.52122 -2.97909 0 0 0 0 0 -0.03153 0.00027 0 3.83423 -0.33355 0 -2.7348 -0.67063 0.33057 -2.58693
SER_42 -3.5043 0.36578 3.87987 -0.02861 1e-05 0.04598 1.48526 -1.82437 -0 -0 -0.69221 -1.11049 0 0 0 0 0 0.02121 0.0028 0.26355 0 -0.13494 0.61752 -0.77834 -0.63971 0.31201 -1.71897
LEU_43 -7.80453 0.81151 4.28 -0.46245 0.18107 0.10592 2.84415 -2.71302 -0 -0 -0.96762 0.13429 0 0 0 0 0 0.10683 0.08316 0.36394 0 -0.25805 0 0.18072 -0.28369 0.36467 -3.0331
ARG_44 -7.45793 0.51844 7.52771 -0.72311 0.11061 0.44905 3.09422 -3.66626 -0.00981 -0.06347 -3.29087 0.3059 0 0 0 0 0 0.02486 0.20931 1.45689 0 -0.04472 0 -1.2888 -0.14113 0.60439 -2.38474
LYS_45 -5.14872 0.28832 6.89203 -0.44539 0.06841 0.24594 3.12822 -3.02384 -0.01866 -0.11106 -3.57245 0.14938 0 0 0 -0.80674 0 -0.0103 0.10006 2.38974 0 0.06757 0 -1.5107 -0.16224 0.60324 -0.87719
ILE_46 -6.9506 0.72519 3.75306 -0.51593 0.60986 0.10486 2.33055 -2.59604 -0 -0 -2.26771 0.04621 0 0 0 0 0 0.04699 0.03807 0.51306 0 -0.36244 0 0.73287 0.07209 0.63909 -3.08083
VAL_47 -9.74744 2.33598 4.25283 -0.28581 0.24066 0.04773 2.96062 -3.38615 -0.00483 -0.01486 -2.19834 0.32781 0 0 0 0 0 -0.04447 0.03166 0.71307 0 -0.06868 0 1.9342 0.11351 1.29404 -1.49849
VAL_48 -4.99618 0.83693 4.17336 -0.34847 0.14465 0.08325 2.20889 -2.33719 -0 -0 -2.33812 -0.05622 0 0 0 0 0 -0.01613 0.03666 0.93601 0 0.04095 0 1.9342 -0.14852 1.23021 1.38427
GLU_49 -4.82206 0.39551 6.45864 -0.19763 0.03491 0.28588 2.77928 -2.86271 -0.00981 -0.06347 -3.67704 -0.56601 0 0 0 -0.80674 0 -0.03612 0.03544 0 3.25341 -0.0804 0 -2.7348 -0.02292 0.49498 -2.14168
GLY_50 -3.58832 0.13795 3.64059 -4e-05 0 0 1.82292 -1.96554 -0.02114 -0.16403 -1.91069 -0.38524 0 0 -0.83073 0 0 -0.083 0 0 0 0.45531 0 0.83697 0.26847 0.45794 -1.32858
ILE_51 -6.29874 0.43403 3.34325 -0.65255 0.38821 0.15093 2.04982 -2.16777 -0 -0 -1.92917 0.16502 0 0 0 0 0 -0.03848 0.00221 0.74308 0 -0.49221 0 0.73287 0.15874 0.59934 -2.81141
SER_52 -2.28565 0.22979 3.21962 -0.03006 0 0.06851 1.15895 -1.48075 -0.00483 -0.01486 -0.83496 -0.53843 0 0 0 0 0 -0.01865 0.00726 0.84202 0 0.31763 0.60002 -0.77834 0.0576 0.43489 0.94975
GLY_53 -2.07001 0.16149 3.40871 -0.00014 0 0 1.96716 -1.61075 -0 -0 -2.03372 -0.18312 0 0 0 0 0 0.09635 0 0 0 -1.31135 0 0.83697 0.34501 0.31525 -0.07813
ASP_54 -5.03436 0.52462 6.26676 -0.27275 0.05719 0.89756 3.18675 -2.60706 -0.0115 -0.08688 -5.39962 -0.44436 0 0 0 -1.19862 0 -0.02153 0.02074 0 2.05062 -0.67738 0 -2.3716 0.35132 0.55784 -4.21226
GLY_55 -4.26547 1.13561 4.84914 -4e-05 0 0 2.65135 -2.46458 -0.01052 -0.09168 -2.49327 -0.38703 0 0 0 0 0 -0.10912 0 0 0 0.18364 0 0.83697 5.75675 1.10317 6.69493
PRO_56 -4.60507 0.85418 2.84268 -0.07676 0 0.04579 1.38027 -1.27092 -0 -0 -1.30267 0.55231 0 0 0 0 0 -0.14353 0.02264 0.3966 0 -0.75151 0 -2.4119 5.99342 1.0946 2.62012
THR_57 -7.55071 1.11893 6.24051 -0.20329 0.19158 0.07715 3.19602 -3.36473 -0.04388 -0.41954 -3.91779 0.16903 0 0 0 -0.45537 0 -0.00832 0.00581 0.24589 0 -0.25438 2.71723 -1.0874 0.63223 0.85929 -1.85174
THR_58 -6.44985 0.61936 5.87064 -0.11454 0.03058 0.05556 3.47283 -3.1551 -0.01696 -0.14958 -2.2973 -1.17939 0 0 -0.83073 0 0 0.00818 0.00014 0.62513 0 0.18443 2.34572 -1.0874 0.28981 0.77351 -1.00498
GLY_59 -4.17405 0.42594 4.06859 -5e-05 0 0 2.35767 -2.21126 -0.0115 -0.08688 -2.18351 -0.4283 0 0 0 0 0 -0.08681 0 0 0 0.03265 0 0.83697 0.60258 0.31169 -0.54627
LEU_60 -8.01425 0.8827 3.72995 -0.49492 0.28796 0.13368 2.53359 -2.78964 -0.01052 -0.09168 -1.83692 0.21297 0 0 0 0 0 0.03109 0.01705 0.29266 0 -0.31732 0 0.18072 0.48068 0.55491 -4.21728
ILE_61 -7.17178 0.48475 4.1663 -0.49756 0.37767 0.1019 2.51289 -2.78984 -0 -0 -1.55366 -0.07586 0 0 0 0 0 -0.007 0.04522 0.67869 0 -0.34986 0 0.73287 -0.2316 0.73438 -2.84249
LEU_62 -5.79837 0.52744 3.73351 -0.47807 0.22985 0.10709 2.18832 -2.32879 -0 -0 -2.27586 0.22281 0 0 0 0 0 0.15057 0.06059 0.33452 0 -0.26758 0 0.18072 -0.20776 0.41461 -3.2064
VAL_63 -9.55541 2.39388 4.022 -0.3315 0.38101 0.07542 3.58606 -3.38565 -0.00103 -0.01056 -2.03826 -0.02687 0 0 0 0 0 0.00491 0.02642 0.0413 0 -0.29536 0 1.9342 -0.18747 0.70834 -2.65856
MET_64 -10.689 1.4888 5.06651 -0.6527 0.07362 0.31582 2.96965 -3.01554 -0 -0 -2.4015 0.00762 0 0 0 0 0 0.13366 0.31231 2.57911 0 0.01742 0 0.60916 0.04157 0.93687 -2.20665
GLY_65 -3.23349 0.2523 4.08881 -4e-05 0 0 1.85441 -2.06507 -0 -0 -1.74549 -0.43288 0 0 0 0 0 0.04167 0 0 0 0.47117 0 0.83697 0.47873 0.59132 1.1384
GLY_66 -4.97414 0.53935 4.4211 -4e-05 0 0 2.6114 -2.56834 -0 -0 -2.40966 -0.40189 0 0 0 0 0 -0.11303 0 0 0 0.45681 0 0.83697 0.48862 0.44899 -0.66387
ILE_67 -10.7283 1.99051 3.0519 -0.49358 0.48071 0.09322 3.34903 -3.06088 -0.00193 -0.01373 -2.88579 0.13679 0 0 0 0 0 -0.06318 0.04796 0.46085 0 -0.47628 0 0.73287 0.17073 0.83475 -6.37441
LEU_68 -6.85552 0.53064 4.56599 -0.6983 0.23431 0.30492 2.06932 -2.74789 -0.00264 -0.02162 -1.73251 0.04514 0 0 0 0 0 -0.01743 0.03793 1.04498 0 -0.26203 0 0.18072 -0.05633 0.86584 -2.51448
ALA_69 -3.19445 0.17054 2.83495 -0.02303 0 0 1.34142 -1.73746 -0 -0 -0.65224 -0.37581 0 0 0 0 0 -0.05659 0 0 0 -0.40178 0 1.8394 -0.46969 0.36554 -0.35919
SER_70 -4.18652 0.20303 4.03192 -0.03097 0.00018 0.02239 1.83376 -2.02627 -0 -0 -1.46144 -0.07493 0 0 0 0 0 -0.04897 0.00162 0.44791 0 0.24324 1.78407 -0.77834 -0.20924 0.26189 0.01333
LEU_71 -9.83395 1.65701 2.48226 -0.51516 0.15265 0.12223 3.2066 -2.74962 -0.02692 -0.14022 -3.50762 0.27117 0 0 0 0 0 0.22793 0.07814 0.50825 0 -0.18822 0 0.18072 0.1577 1.2303 -6.68675
LEU_72 -4.32207 0.6679 4.11203 -0.68659 0.19355 0.25398 2.04755 -1.94278 -0.00193 -0.01373 -2.21768 0.15846 0 0 0 0 0 -0.02502 0.00485 0.61054 0 -0.08261 0 0.18072 1.1884 2.4617 2.58728
PRO_73 -3.88863 0.67021 2.4228 -0.09447 0.00338 0.05947 0.50239 -0.94613 -0 -0 -0.50782 0.61431 0 0 0 0 0 -0.0807 0.00913 0.49119 0 -0.42776 0 -2.4119 1.15581 1.76268 -0.66606
CYS_74 -8.08308 0.93922 4.22714 -0.03848 0 0.01385 2.30391 -2.20897 -0 -0 -2.18724 -0.4006 0 0 0 0 0 0.10638 0.03103 0.20412 0 0.08225 0 3.6196 0.71608 0.55172 -0.12307
VAL_75 -7.5746 0.96181 2.89905 -0.32426 0.20523 0.07289 2.0685 -2.50295 -0 -0 -1.52088 -0.05453 0 0 0 0 0 -0.04567 0.1213 0.0414 0 -0.28168 0 1.9342 0.682 0.75524 -2.56296
TYR_76 -3.7601 0.91771 3.51296 -1.01344 0.05427 0.41506 1.4936 -1.64262 -0.02692 -0.14022 -0.84716 -0.29694 0 0 0 0 0 0.45339 0.07043 0 1.7041 -0.42269 9e-05 1.2797 5.73661 2.03697 9.52479
PRO_77 -5.79394 1.01742 3.41726 -0.06789 0 0.04185 1.18678 -1.59566 -0 -0 -0.99539 0.62421 0 0 0 0 0 -0.13015 0.00464 0.20995 0 0.44303 0 -2.4119 5.76102 1.91817 3.62942
LEU_78 -9.16096 1.26585 4.59633 -0.69496 0.18463 0.30485 3.6297 -3.11233 -0.00853 -0.06412 -2.5593 0.07195 0 0 0 0 0 -0.01489 0.0768 0.86374 0 -0.22501 0 0.18072 -0.04556 1.09292 -3.61815
TYR_79 -7.77937 1.19601 4.98237 -0.87313 0.03192 0.302 2.91915 -2.9653 -0.03127 -0.14345 -2.34104 -0.27982 0 0 0 0 0 0.30447 0.03364 0 1.72305 -0.48039 0.01092 1.2797 5.70021 2.28879 5.87847
PRO_80 -4.81657 0.99942 3.43956 -0.06757 0 0.04218 1.42528 -1.56021 -0 -0 -1.6183 0.62877 0 0 0 0 0 -0.0712 0.03225 0.16046 0 -0.26247 0 -2.4119 5.8613 1.89506 3.67606
ILE_81 -6.57405 0.76605 4.78386 -0.48011 0.29543 0.09495 3.01056 -2.80417 -0 -0 -2.03937 0.10868 0 0 0 0 0 -0.00686 0.03667 0.46068 0 -0.47891 0 0.73287 0.22639 0.48041 -1.38691
THR_82 -8.81357 1.22852 6.11224 -0.12811 0.11749 0.05627 3.80386 -3.57608 -0 -0 -2.60435 -0.58855 0 0 0 0 0 -0.00479 0.00156 0.70354 0 0.16644 2.29698 -1.0874 0.0548 0.48005 -1.78109
VAL_83 -6.37318 0.46866 4.7975 -0.30718 0.18409 0.06936 2.51881 -2.75981 -0.00853 -0.06412 -2.4988 -0.16792 0 0 0 0 0 -0.02235 0.00201 0.05095 0 -0.34545 0 1.9342 -0.08206 0.41394 -2.18986
GLY_84 -3.36306 0.09671 3.90152 -4e-05 0 0 1.95498 -2.03252 -0.00271 -0.02236 -2.22407 -0.41638 0 0 0 0 0 -0.03359 0 0 0 0.51938 0 0.83697 0.20972 0.23178 -0.34368
ILE_85 -7.59963 0.81817 4.64927 -0.66639 0.54121 0.15002 3.0354 -2.81407 -0 -0 -2.54351 0.18643 0 0 0 0 0 -0.06713 0.04238 0.60298 0 -0.42531 0 0.73287 0.20715 0.52892 -2.62124
ILE_86 -7.29674 0.92934 4.37273 -0.51062 0.47534 0.10332 2.56917 -2.80507 -0 -0 -2.57875 -0.0439 0 0 0 0 0 -0.04 0.01482 0.51396 0 -0.40747 0 0.73287 0.02522 0.87146 -3.07433
ARG_87 -5.18387 0.22895 5.3595 -0.44947 0.05747 0.22437 2.31254 -2.63202 -0 -0 -1.96065 0.34908 0 0 0 0 0 0.0009 0.04266 2.11594 0 -0.04085 0 -1.2888 -0.06418 0.56982 -0.35861
ALA_88 -3.69774 0.14164 4.01133 -0.02204 0 0 2.22552 -2.22031 -0 -0 -2.23672 -0.33751 0 0 0 0 0 -0.02662 0 0 0 -0.15096 0 1.8394 -0.24015 0.24016 -0.474
ARG_89 -7.16395 0.30349 5.77764 -0.58716 0.12032 0.31354 2.49726 -2.94027 -0.00856 -0.07312 -2.1066 0.378 0 0 0 0 0 0.01409 0.12786 2.58241 0 -0.07867 0 -1.2888 -0.28973 0.26622 -2.15604
GLY_90 -2.99953 0.13091 3.63563 -5e-05 0 0 1.40423 -1.87965 -0 -0 -1.12985 -0.40995 0 0 0 0 0 -0.05282 0 0 0 0.23231 0 0.83697 0.38704 0.25792 0.41318
GLU_91 -2.43785 0.05783 3.30077 -0.20903 0.02171 0.28072 1.16697 -1.52388 -0 -0 -0.60467 -0.56515 0 0 0 0 0 -0.03742 0.0202 0 3.02051 -0.31335 0 -2.7348 0.27404 0.16012 -0.12327
GLY_92 -1.78705 0.09524 2.26952 -5e-05 0 0 1.065 -1.11259 -0 -0 -0.95578 -0.39018 0 0 0 0 0 -0.082 0 0 0 0.06229 0 0.83697 0.37754 0.1451 0.52402
SER_93 -3.31596 0.56344 3.50235 -0.03857 0.00585 0.05885 1.68131 -1.75967 -0.0194 -0.15332 -1.1219 -0.50487 0 0 0 0 0 0.1396 8e-05 0.08526 0 -0.24145 1.81822 -0.77834 1.30065 0.82682 2.04896
PRO_94 -3.26694 0.73968 2.57442 -0.12461 3e-05 0.09111 1.44544 -1.23852 -0 -0 -1.91888 0.26647 0 0 0 0 0 -0.04671 0.02199 0.21987 0 -1.15704 0 -2.4119 0.32005 0.95198 -3.53356
LYS_95 -4.36491 0.48035 1.75057 -0.33826 0.038 0.19458 0.20175 -0.9796 -0 -0 0.40292 -0.10064 0 0 0 0 0 0.15852 0.04424 1.29328 0 0.3629 0 -1.5107 0.6661 0.51413 -1.18678
ILE_96 -3.69736 0.52795 2.14833 -0.47721 0.3289 0.09665 0.84359 -1.24529 -0.00031 -0.00656 -0.29769 -0.29508 0 0 0 0 0 0.13473 0.01669 0.76183 0 -0.09759 0 0.73287 1.75173 1.02948 2.25566
LEU_97 -5.01588 0.30868 3.61167 -0.47363 0.23727 0.0866 2.25091 -1.92766 -0.02649 -0.20779 -1.38245 0.23654 0 0 0 0 0 0.05501 0.08365 0.4189 0 -0.36317 0 0.18072 0.60074 0.94392 -0.3825
HIS_D_98 -6.87111 0.75884 5.16609 -0.63661 0.10822 0.60596 2.52499 -2.60356 -0 -0 -1.97884 -0.2976 0 0 -0.97066 0 0 0.05867 0.00252 0 3.28726 -0.38235 0 -0.45461 5.66279 1.72087 5.70088
PRO_99 -4.73628 0.80227 2.90377 -0.08669 0.00011 0.05354 1.46168 -1.45404 -0.01293 -0.06 -0.81327 0.72789 0 0 0 0 0 -0.02508 0.00093 0.39646 0 0.20665 0 -2.4119 5.70743 1.794 4.45453
ALA_100 -5.74336 0.36672 3.83296 -0.01915 0 0 2.48468 -2.55018 -0 -0 -1.29053 -0.33955 0 0 0 0 0 -0.01365 0 0 0 0.06578 0 1.8394 -0.01303 0.56272 -0.81719
ILE_101 -7.88914 0.69089 4.37006 -0.50488 0.36356 0.0991 1.93558 -2.68926 -0 -0 -1.81761 0.11511 0 0 0 0 0 -0.06504 0.05237 0.49994 0 -0.49666 0 0.73287 0.16285 0.50839 -3.93187
TYR_102 -11.2662 1.27735 3.66483 -1.07716 0.13623 0.44086 2.81357 -3.14633 -0.00741 -0.06104 -2.16782 -0.2819 0 0 0 0 0 0.04666 0.00208 0 1.71465 -0.45015 0.03416 1.2797 0.17419 0.68026 -6.1934
TYR_103 -8.80438 0.85356 5.6441 -0.63847 0.05347 0.30026 2.86187 -3.35708 -0.03108 -0.2431 -2.7842 -0.2129 0 0 0 0 0 0.0345 0.05973 0 2.53353 0.0312 0.03124 1.2797 0.09554 1.09602 -1.19652
LEU_104 -7.15965 0.46813 4.74075 -0.4643 0.21775 0.11572 2.60267 -2.80351 -0.01293 -0.06 -2.1196 0.19523 0 0 0 0 0 0.12847 0.17189 0.29703 0 -0.27534 0 0.18072 -0.1901 0.97772 -2.98933
GLY_105 -3.44257 0.23366 4.16056 -4e-05 0 0 2.00726 -2.11235 -0 -0 -2.63884 -0.40512 0 0 0 0 0 -0.09548 0 0 0 0.14779 0 0.83697 0.41728 0.37936 -0.51154
LEU_106 -8.75159 0.70718 3.92804 -0.7002 0.37662 0.18666 3.07105 -3.04341 -0 -0 -2.63615 0.30112 0 0 0 0 0 -0.02465 0.00222 2.98963 0 -0.258 0 0.18072 0.48986 0.37574 -2.80518
VAL_107 -9.03726 1.43458 3.77069 -0.32137 0.40453 0.07281 2.89653 -3.05154 -0 -0 -2.78512 -0.09462 0 0 0 0 0 0.01612 0.0006 0.06385 0 -0.31036 0 1.9342 -0.15354 0.49955 -4.66035
VAL_108 -5.67066 0.39063 4.37632 -0.31458 0.20124 0.07268 2.56486 -2.56767 -0.01809 -0.09313 -2.79983 -0.3088 0 0 0 0 0 0.0145 0.0002 0.18706 0 -0.1837 0 1.9342 -0.16553 0.50143 -1.87888
THR_109 -7.29314 1.0211 5.8448 -0.20906 0.16911 0.0759 3.37256 -3.27133 -0.00408 -0.02667 -3.09266 -0.11568 0 0 0 0 0 0.15911 0.1291 0.14026 0 0.03474 2.23573 -1.0874 -0.12974 0.76432 -1.28302
TYR_110 -11.6286 1.55898 4.40853 -0.5472 0.01519 0.22601 3.31889 -3.56754 -0.02248 -0.16755 -1.33677 -0.31878 0 0 0 -0.76764 0 0.10865 0.14586 0 2.62557 0.15699 0.04764 1.2797 -0.15611 0.84193 -3.7787
SER_111 -6.29704 0.71069 6.23438 -0.02655 0 0.06152 2.87232 -3.10927 -0.00132 -0.0072 -1.60044 -0.60569 0 0 0 0 0 0.0458 0.00821 0.69578 0 0.34009 0.60327 -0.77834 -0.04124 0.53344 -0.36159
CYS_112 -6.4094 0.64918 5.88461 -0.04547 0 0.01387 4.05188 -2.9786 -0 -0 -5.42437 0.03851 0 0 0 0 0 0.07539 0.07159 0.35381 0 0.25919 0 3.6196 0.35097 0.45848 0.96923
PHE_113 -9.89853 1.07706 1.67954 -0.89383 0.30651 0.44371 2.23275 -2.52569 -0 -0 -1.41563 -0.416 0 0 0 0 0 0.02852 0.00092 0 2.85731 -0.00685 0 1.0402 0.44177 0.67811 -4.37015
GLY_114 -4.58603 0.87619 3.35637 -0.00012 0 0 1.61001 -2.16124 -0.07182 -0.23831 -0.59073 -0.26196 0 0 0 0 0 -0.019 0 0 0 -1.11319 0 0.83697 1.78433 0.59818 0.01964
LEU_115 -6.64705 0.65247 4.61707 -0.61731 0.19001 0.17718 3.12909 -2.76042 -0.00239 -0.00466 -1.98441 0.27099 0 0 0 0 0 0.26233 0.01282 0.50615 0 -0.06036 0 0.18072 2.23296 0.4986 0.65378
ILE_116 -7.26108 0.82563 4.70898 -0.65289 0.45793 0.14421 3.1457 -2.82734 -0.033 -0.09863 -1.64618 0.29911 0 0 0 0 0 -0.04652 0.01438 0.58309 0 -0.40407 0 0.73287 0.61012 0.896 -0.55173
ALA_117 -6.26261 0.63941 1.90193 -0.02055 0 0 1.99101 -2.4024 -0.01441 -0.03217 -0.8598 -0.4118 0 0 0 0 0 0.10724 0 0 0 -0.39037 0 1.8394 -0.28411 0.80267 -3.39656
GLY_118 -3.44533 0.36581 3.99528 -5e-05 0 0 1.67778 -2.16118 -0 -0 -0.98712 -0.3795 0 0 0 0 0 -0.03415 0 0 0 0.24094 0 0.83697 0.40067 0.22023 0.73035
PHE_119 -4.60037 0.23602 3.99015 -0.53321 0.04753 0.22577 2.33962 -2.26187 -0 -0 -1.87854 -0.07953 0 0 0 0 0 0.02569 0.00023 0 3.35275 -0.25325 0 1.0402 0.59442 0.18319 2.4288
SER_120 -6.60835 0.69387 5.99536 -0.0232 0 0.02231 3.36037 -3.20484 -0.03781 -0.37385 -3.19103 -0.31769 0 0 0 0 0 0.1188 0.00204 0.48739 0 0.3025 0.89207 -0.77834 -0.07734 0.56037 -2.17737
GLY_121 -5.17362 0.52707 4.65105 -5e-05 0 0 2.46385 -2.66917 -0.00205 -0.01278 -2.41154 -0.43554 0 0 0 0 0 -0.00644 0 0 0 0.34178 0 0.83697 0.55394 0.53528 -0.80123
GLY_122 -3.52804 0.40769 4.39102 -4e-05 0 0 2.0684 -2.27983 -0.00954 -0.09002 -1.77663 -0.40762 0 0 0 0 0 -0.09524 0 0 0 0.16858 0 0.83697 1.15517 0.17841 1.01927
ALA_123 -5.59015 0.33323 3.94815 -0.02328 0 0 2.88459 -2.77325 -0 -0 -1.1816 -0.35626 0 0 0 0 0 -0.06466 0 0 0 -0.38345 0 1.8394 0.27764 0.20651 -0.88312
PHE_124 -13.0915 2.40656 4.41342 -0.55783 0.2242 0.24931 2.80883 -3.58167 -0 -0 -2.75871 -0.12044 0 0 0 0 0 0.00266 0.04411 0 3.27406 -0.13262 0 1.0402 -0.33914 0.64398 -5.47458
ASN_125 -4.36357 0.30173 3.73903 -0.33773 0.00875 0.64866 1.54182 -2.02447 -0.0179 -0.14265 -1.40737 -0.18072 0 0 0 0 0 0.04839 0.00151 0 2.71256 0.2388 0 -0.93687 0.0096 0.62359 0.46314
VAL_126 -5.91077 0.92521 4.67933 -0.31956 0.19033 0.07606 2.70265 -2.70386 -0 -0 -2.06657 -0.56597 0 0 0 0 0 -0.00943 0.00013 0.15022 0 0.22638 0 1.9342 0.44367 0.54357 0.29559
ILE_127 -8.97434 1.40479 3.61795 -0.68913 0.55021 0.24699 2.91866 -2.70652 -0.02237 -0.14114 -1.64757 0.12416 0 0 0 0 0 -0.19467 0.12889 0.85491 0 0.42101 0 0.73287 0.48165 0.96669 -1.92696
LEU_128 -4.33168 0.92596 1.90561 -0.49952 0.14331 0.12335 1.14458 -1.47971 -0 -0 -0.25956 0.24243 0 0 0 0 0 -0.08256 0.24554 0.29716 0 -0.12944 0 0.18072 -0.04735 0.78924 -0.8319
ARG_129 -3.6543 0.40503 2.99019 -0.70568 0.17479 0.55592 1.39026 -1.4171 -0 -0 -1.04633 -0.09719 0 0 0 0 0 -0.01363 0.02699 1.73676 0 -0.10454 0 -1.2888 -0.34477 0.60733 -0.78507
TYR_130 -7.80181 1.18538 3.13331 -0.64557 0.09502 0.30805 1.75597 -2.31215 -0.02237 -0.14114 -0.46787 -0.04478 0 0 0 0 0 0.40331 0.03915 0 1.94358 -0.34137 0.00889 1.2797 -0.02804 1.47565 -0.17709
PRO_131 -5.29326 0.86975 3.96327 -0.11513 0.00032 0.08636 1.90165 -1.81319 -0.01774 -0.12478 -1.91213 0.29257 0 0 0 0 0 -0.04459 0.06259 0.21584 0 -1.1835 0 -2.4119 -0.06366 1.36124 -4.22628
ILE_132 -5.08273 0.61314 3.75363 -0.49502 0.40922 0.09599 1.84322 -1.97585 -0 -0 -0.90114 0.31537 0 0 0 0 0 0.07832 0.01326 0.56446 0 0.36097 0 0.73287 0.76921 0.46028 1.55521
VAL_133 -4.05473 0.29374 3.12283 -0.31761 0.24077 0.0726 1.40965 -1.81072 -0 -0 -0.92494 -0.14866 0 0 0 0 0 -0.06099 0.00141 0.05144 0 -0.30469 0 1.9342 0.9814 0.32082 0.80654
ASN_134 -5.98355 0.34119 4.88443 -0.18923 0.06406 0.2907 2.22931 -2.43256 -0 -0 -1.48898 -0.27715 0 0 0 0 0 0.16188 0.02511 0 1.45816 0.11848 0 -0.93687 -0.06247 0.27669 -1.5208
LEU_135 -10.1092 1.49717 4.49759 -0.48983 0.19888 0.10087 2.51644 -3.47887 -0 -0 -2.18575 0.23106 0 0 0 0 0 0.03373 0.11256 0.57746 0 -0.22988 0 0.18072 -0.08948 0.76093 -5.8756
GLY_136 -3.93572 0.32997 4.47788 -5e-05 0 0 2.43439 -2.3531 -0.01774 -0.12478 -2.64928 -0.40267 0 0 0 0 0 -0.07978 0 0 0 0.22629 0 0.83697 0.51479 0.66491 -0.07792
LEU_137 -6.01274 0.44953 5.05342 -0.50224 0.257 0.12634 2.74455 -2.69589 -0.02483 -0.17973 -2.61164 0.24257 0 0 0 0 0 -0.05696 0.02482 0.31101 0 -0.27909 0 0.18072 0.40674 0.42848 -2.13793
SER_138 -5.30615 0.26844 5.25479 -0.0296 8e-05 0.02048 2.77623 -2.62707 -0.005 -0.1059 -3.60421 -0.03217 0 0 0 0 0 0.00123 0.00065 0.58119 0 0.35526 1.82745 -0.77834 -0.03145 0.48038 -0.95374
ILE_139 -8.77224 1.19604 2.78112 -0.70985 0.3671 0.25966 2.39688 -2.63473 -0 -0 -2.04361 0.44626 0 0 0 0 0 -0.03138 0.04167 1.14886 0 -0.24051 0 0.73287 0.15155 0.67381 -4.23647
PHE_140 -9.21483 1.45884 4.94392 -0.80654 0.07047 0.24108 2.89287 -3.22623 -0 -0 -2.98979 -0.02612 0 0 0 0 0 5e-05 0.11152 0 2.07685 -0.38573 0 1.0402 0.07223 0.76309 -2.97813
ILE_141 -6.48376 0.57278 3.86779 -0.65987 0.48889 0.14621 2.52182 -2.49182 -0 -0 -2.34491 0.16874 0 0 0 0 0 0.11417 0.13318 0.58959 0 -0.36249 0 0.73287 0.01736 0.71074 -2.27871
PHE_142 -10.6268 1.38395 2.42873 -0.93844 0.05976 0.26396 2.75802 -2.91384 -0.03638 -0.18259 -1.52469 -0.04961 0 0 0 0 0 -0.00165 0.15314 0 1.74073 -0.54342 0 1.0402 0.06288 0.76744 -6.15862
LEU_143 -8.6718 0.56162 3.95939 -0.67766 0.2599 0.2767 2.41118 -2.80743 -0 -0 -2.95116 0.03642 0 0 0 0 0 0.26225 0.0459 1.4355 0 -0.3176 0 0.18072 -0.08547 0.6957 -5.38583
LEU_144 -7.02564 0.97255 5.74711 -0.62966 0.09982 0.20126 2.94095 -2.9732 -0 -0 -1.8474 0.09358 0 0 0 0 0 0.01461 0.00823 0.78841 0 -0.19285 0 0.18072 -0.14973 0.74995 -1.0213
ALA_145 -5.71046 0.3399 3.61372 -0.02128 0 0 2.33546 -2.55327 -0 -0 -0.97862 -0.37295 0 0 0 0 0 0.03427 0 0 0 -0.33632 0 1.8394 -0.24059 0.45722 -1.59352
LEU_146 -7.84167 0.65593 3.55483 -0.59462 0.30064 0.20652 2.40538 -2.73501 -0 -0 -1.37844 -0.13364 0 0 0 0 0 0.03398 0.10522 1.22744 0 -0.16066 0 0.18072 -0.11707 0.5076 -3.78286
GLY_147 -4.04748 0.24008 4.1454 -4e-05 0 0 2.327 -2.2606 -0 -0 -2.2174 -0.40308 0 0 0 0 0 -0.09847 0 0 0 0.4512 0 0.83697 0.31513 0.61108 -0.10021
SER_148 -5.03261 0.72877 4.61577 -0.02787 0.00878 0.02786 2.47818 -2.43573 -0.00472 -0.04272 -1.56417 -0.29804 0 0 0 -0.57397 0 0.02872 0.03531 1.09547 0 -0.32715 0.60185 -0.77834 0.06789 0.38341 -1.01331
LEU_149 -8.63057 1.52478 2.67392 -0.56076 0.41274 0.15814 2.17977 -2.52393 -0.01062 -0.08965 -1.6549 0.14931 0 0 0 0 0 -0.06852 0.08438 0.09737 0 -0.14552 0 0.18072 -0.38687 0.46836 -6.14186
ASP_150 -5.86821 1.00139 5.81182 -0.09171 0.00191 0.26883 2.28697 -2.81398 -0.01989 -0.12658 0.51179 -0.11253 0 0 0 0 0 -0.00571 0.00252 0 2.15919 0.17514 0 -2.3716 -0.06841 0.62476 1.3657
LEU_151 -9.99282 1.64765 2.0046 -0.51333 0.19337 0.14234 1.43833 -2.47567 -0 -0 -0.5889 -0.02578 0 0 0 0 0 0.14582 0.90735 0.09397 0 0.94228 0 0.18072 0.91358 0.85157 -4.13493
ILE_152 -8.88798 1.77574 2.98934 -0.52818 0.6838 0.10726 1.86808 -2.44513 -0 -0 -0.32622 -0.33582 0 0 0 0 0 -0.03746 0.42936 1.01678 0 -0.21254 0 0.73287 0.85234 1.16319 -1.15456
HIS_153 -7.23078 0.53368 5.45327 -0.42392 0.00521 0.48871 2.80718 -2.84579 -0.01187 -0.0779 -1.98683 -0.34042 0 0 0 0 0 0.00599 0.05794 0 2.49945 0.0603 0 -0.45461 0.00784 0.947 -0.50556
LEU_154 -8.92082 1.7048 5.12304 -0.70249 0.25626 0.27075 2.57617 -2.98699 -0 -0 -1.61504 0.15904 0 0 0 0 0 0.66161 0.09811 0.71138 0 -0.14171 0 0.18072 1.25788 1.82133 0.45403
PRO_155 -7.8498 1.07044 5.14004 -0.06324 0 0.04037 2.29389 -2.30995 -0 -0 -1.51113 0.60316 0 0 0 0 0 -0.08758 0.11661 0.14875 0 -0.08114 0 -2.4119 1.54546 1.85435 -1.50166
PHE_156 -9.51931 1.23289 3.66709 -0.69573 0.04156 0.17202 2.90739 -2.8559 -0 -0 -1.80363 -0.1134 0 0 -0.64547 0 0 0.16071 0.10421 0 2.17038 -0.38862 0 1.0402 0.16216 0.90068 -3.46275
PHE_157 -10.0756 1.11717 3.22498 -0.53724 0.0688 0.22228 3.26679 -2.77824 -0.00092 -0.00981 -3.33916 0.00557 0 0 0 0 0 -0.01245 0.19075 0 3.42041 0.12239 0 1.0402 -0.07567 0.70692 -3.44277
ARG_158 -9.3083 1.07125 6.84978 -0.43453 0.04743 0.20871 3.21624 -3.37514 -0.04048 -0.40372 -2.26292 0.33272 0 0 0 0 0 -0.07088 0.40583 2.07535 0 -0.18788 0 -1.2888 -0.39646 0.46246 -3.09934
SER_159 -6.52716 0.5994 6.21496 -0.03822 0 0.05393 2.45119 -2.91963 -0.00332 -0.05047 -2.61267 -0.6481 0 0 -0.64547 0 0 -0.05721 0.24972 0.16689 0 -0.19597 1.76307 -0.77834 -0.60384 0.49149 -3.08975
LYS_160 -7.0429 1.06139 5.43612 -0.55872 0.1021 0.48114 2.38939 -2.50911 -0 -0 -0.65589 0.18478 0 0 0 0 0 -0.04142 0.08917 2.13728 0 -0.21632 0 -1.5107 -0.28145 0.54275 -0.39239
GLU_161 -6.81268 0.79301 5.95414 -0.3719 0.18233 0.51121 1.81401 -2.7434 -0.01198 -0.12705 -1.73181 -0.5784 0 0 0 0 0 0.09636 0.6822 0 3.98938 -0.30134 0 -2.7348 -0.29824 0.94459 -0.74438
VAL_162 -4.94774 0.56642 3.36665 -0.28875 0.16107 0.0651 1.66099 -2.08548 -0.02094 -0.16912 0.5087 -0.19537 0 0 0 0 0 -0.06847 0.01699 0.0639 0 -0.32976 0 1.9342 -0.49754 0.77327 0.51414
LYS_163 -3.19922 0.12694 1.75336 -0.42687 0.0682 0.25725 0.39283 -1.03138 -0 -0 0.26308 -0.20889 0 0 0 0 0 -0.06442 0.24518 2.31597 0 -0.05118 0 -1.5107 -0.42092 0.23687 -1.25391
THR_164 -3.54732 0.545 2.93935 -0.16585 0.0568 0.06126 1.54445 -1.64701 -0.01156 -0.10661 -0.29282 -0.2401 0 0 0 0 0 -0.05201 0.02163 0.0452 0 0.04271 2.30792 -1.0874 -0.45351 0.34939 0.30952
GLY_165 -1.98345 0.21351 2.48133 -4e-05 0 0 1.3198 -1.24943 -0 -0 -1.03076 -0.40842 0 0 0 0 0 -0.19187 0 0 0 0.35091 0 0.83697 -0.02116 0.47476 0.79215
GLN_166 -3.93235 0.42576 3.9662 -0.27701 0.04174 0.22243 1.85903 -2.0151 -0.00924 -0.10991 -1.74652 -0.52721 0 0 0 0 0 -0.06847 0.0351 0 2.93477 -0.16586 0 -0.18838 -0.0767 0.2597 0.62797
GLY_167 -4.7556 0.56202 4.57808 -5e-05 0 0 2.56038 -2.44986 -0 -0 -2.82533 -0.38365 0 0 0 0 0 0.01142 0 0 0 -0.15281 0 0.83697 0.64579 0.20015 -1.17249
CYS_168 -4.71333 0.5752 4.35242 -0.05203 0 0.01809 1.73682 -2.01505 -0.00824 -0.05614 -1.74786 -0.28538 0 0 -0.97066 0 0 -0.03183 0.01968 0.43384 0 0.32405 0 3.6196 0.80633 0.37905 2.38455
GLY_169 -1.80837 0.11531 2.13469 -4e-05 0 0 0.98627 -1.11509 -0 -0 -0.77147 -0.42534 0 0 0 0 0 -0.20335 0 0 0 0.2611 0 0.83697 0.2149 0.39348 0.61906
GLY_170 -3.38792 0.51385 4.25722 -0.0001 0 0 2.04998 -2.0758 -0.02816 -0.13015 -1.66802 -0.29315 0 0 0 0 0 -0.11463 0 0 0 -1.52725 0 0.83697 0.96735 0.44416 -0.15566
THR_171 -4.62404 0.32283 4.05961 -0.19799 0.13639 0.06987 2.21242 -2.11343 -0.00265 -0.07241 -2.41441 0.01797 0 0 0 0 0 0.02368 0.02346 0.05326 0 0.00048 2.30096 -1.0874 0.79397 0.56199 0.06455
PHE_172 -9.29855 0.97203 3.58404 -0.69141 0.08 0.39126 1.64277 -2.65397 -0.03474 -0.16765 -0.35253 0.09716 0 0 0 0 0 0.52216 0.01964 0 2.02425 -0.14083 0 1.0402 -0.08988 0.58916 -2.46688
LEU_173 -7.36686 0.71569 4.30878 -0.90553 0.54165 0.34351 2.0562 -2.6317 -0 -0 -0.49991 0.08764 0 0 0 0 0 0.01591 0.12681 1.80255 0 -0.17351 0 0.18072 -0.09463 0.82661 -0.66606
LEU_174 -3.84196 0.35248 4.04445 -0.4772 0.21977 0.10852 2.14124 -2.06974 -0 -0 -1.89111 0.22246 0 0 0 0 0 0.0123 0.01161 0.27512 0 -0.30248 0 0.18072 -0.07696 0.75004 -0.34073
GLY_175 -3.8423 0.76594 4.1165 -4e-05 0 0 2.25978 -2.17556 -0 -0 -1.73999 -0.42196 0 0 0 0 0 -0.21622 0 0 0 0.29368 0 0.83697 0.04754 0.49049 0.41483
MET_176 -8.28708 0.95812 4.54112 -0.4784 0.14177 0.09938 3.07937 -2.82034 -0 -0 -2.43692 0.01371 0 0 0 0 0 0.05576 0.35657 1.99551 0 -0.14019 0 0.60916 0.06683 0.64016 -1.60548
GLY_177 -3.53081 0.76163 4.1133 -5e-05 0 0 2.3247 -2.0838 -0 -0 -2.39479 -0.42257 0 0 0 0 0 0.004 0 0 0 0.50702 0 0.83697 -0.04557 0.65189 0.72191
ALA_178 -3.73978 0.19421 3.90651 -0.02234 0 0 2.13746 -2.15419 -0 -0 -1.64061 -0.36902 0 0 0 0 0 0.02404 0 0 0 -0.14943 0 1.8394 -0.05085 0.45003 0.42544
GLY_179 -5.1456 0.52228 4.35764 -5e-05 0 0 1.93471 -2.46062 -0 -0 -1.03288 -0.42896 0 0 0 0 0 -0.03101 0 0 0 0.19233 0 0.83697 0.39307 0.28979 -0.57234
LEU_180 -5.60043 0.37959 4.32697 -0.47731 0.2297 0.11452 2.05443 -2.36355 -0.00063 -0.01605 -1.63959 0.22237 0 0 0 0 0 -0.0483 0.23216 0.35931 0 -0.27606 0 0.18072 0.42343 0.35207 -1.54664
LEU_181 -3.43036 0.42441 4.0247 -0.68292 0.16542 0.26662 1.67532 -1.86827 -0 -0.00012 -1.72585 0.08088 0 0 0 0 0 0.00644 0.00308 1.07131 0 -0.2613 0 0.18072 -0.30813 0.47335 0.09529
SER_182 -4.71972 0.2364 4.27409 -0.02743 0.00805 0.02702 2.38914 -2.11214 -0.00381 -0.03699 -2.97036 -0.15395 0 0 0 0 0 -0.06539 0.0359 0.72882 0 -0.23864 0.60329 -0.77834 -0.46429 0.37005 -2.8983
SER_183 -5.98656 1.11971 6.22973 -0.03185 0 0.07512 3.5898 -3.05098 -0 -0 -3.38636 -0.50256 0 0 0 -0.57397 0 0.02498 0.03478 0.76261 0 0.33462 0.63359 -0.77834 5.44376 1.28474 5.2228
PRO_184 -5.26832 1.3352 3.45733 -0.08024 7e-05 0.04781 1.51281 -1.62438 -0 -0 -1.1625 0.62884 0 0 0 0 0 -0.15842 0.00782 0.4398 0 -0.52068 0 -2.4119 5.55048 1.45399 3.20771
CYS_185 -5.03976 0.73152 3.22552 -0.05201 0 0.0166 1.70519 -1.92148 -1e-05 -0.00014 -0.42665 -0.46712 0 0 0 0 0 0.05033 0.00415 0.38648 0 0.15703 0 3.6196 0.73369 0.48172 3.20466
VAL_186 -7.75018 1.33423 1.47791 -0.36603 0.22375 0.0886 1.51797 -1.79693 -0 -0 -0.60238 -0.10231 0 0 0 0 0 -0.06555 0.0142 0.85656 0 0.03619 0 1.9342 0.80696 0.45636 -1.93647
GLY_187 -4.36837 1.13193 3.34176 -0.00014 0 0 2.07151 -2.08598 -0.00381 -0.037 -1.29636 -0.18597 0 0 0 0 0 1.92277 0 0 0 -1.19813 0 0.83697 2.89641 1.16396 4.18954
PRO_188 -9.13732 2.76915 3.93885 -0.0952 0.00225 0.05698 2.23606 -2.15286 -0 -0 -1.32879 0.79342 0 0 0 0 0 -0.13794 0.10141 0.70906 0 -0.56057 0 -2.4119 2.92586 1.9343 -0.35725
VAL_189 -6.86357 1.03655 2.20193 -0.37408 0.28775 0.09238 2.47757 -2.29481 -0 -0 -2.24463 -0.15951 0 0 0 0 0 0.09547 0.00611 0.65474 0 0.38377 0 1.9342 -0.20196 1.21175 -1.75633
VAL_190 -7.10739 1.48898 1.79547 -0.31461 0.2955 0.0652 1.85068 -2.24184 -4e-05 -0.00087 -0.99222 0.04789 0 0 0 0 0 0.05626 0.42255 0.32445 0 0.67846 0 1.9342 -0.03571 0.71716 -1.01589
VAL_191 -7.7625 1.25524 1.36235 -0.30868 0.17586 0.06783 1.88863 -2.17541 -0 -0 -0.53651 -0.44924 0 0 0 0 0 -0.02823 0.02608 0.11619 0 0.09798 0 1.9342 0.12923 0.81598 -3.39101
ALA_192 -3.25529 0.20163 1.82972 -0.02812 0.00433 0 1.29978 -1.42923 -0 -0 -0.66496 -0.43135 0 0 0 0 0 0.17055 0 0 0 0.24508 0 1.8394 -0.13336 0.55084 0.199
ILE_193 -7.06479 0.59064 3.12741 -0.63223 0.46877 0.22711 2.09818 -2.27994 -0 -0 -2.02204 -0.11331 0 0 0 0 0 0.05508 0.00951 0.27905 0 0.21175 0 0.73287 0.07532 0.77698 -3.45964
LEU_194 -8.02373 1.3348 1.60258 -0.48373 0.21971 0.09127 1.17471 -2.13733 -0 -0 -0.82807 0.2586 0 0 0 0 0 0.00147 0.21618 0.41405 0 -0.27052 0 0.18072 0.23524 0.82853 -5.18552
LEU_195 -7.29853 1.06198 3.4673 -0.8012 0.45486 0.31003 2.50566 -2.55049 -0.02142 -0.15457 -1.5398 0.16351 0 0 0 0 0 -0.00549 0.13811 1.51716 0 0.55354 0 0.18072 0.30884 0.79028 -0.91952
GLN_196 -5.37551 0.66899 3.21881 -0.41078 0.12415 0.34999 1.29098 -1.75628 -0 -0 -0.91284 -0.661 0 0 0 0 0 -0.0246 0.01907 0 3.4177 0.01066 0 -0.18838 0.62814 0.56774 0.96682
ILE_197 -6.15163 0.99554 4.44707 -0.53276 0.39096 0.10402 3.00547 -2.62394 -0.03501 -0.25999 -1.49017 0.07671 0 0 0 0 0 -0.05567 0.02112 1.24164 0 -0.40997 0 0.73287 0.22675 0.58924 0.27226
THR_198 -3.40222 0.46042 2.68488 -0.1973 0.36388 0.08541 1.27772 -1.33727 -0.01103 -0.1602 -0.89725 -0.39268 0 0 0 -0.74326 0 -0.04234 0.00061 0.3669 0 1.28767 2.5088 -1.0874 1.13083 0.8134 2.70956
ALA_199 -2.90185 0.71141 1.57 -0.02829 0.03116 0 0.89051 -1.28666 -0 -0 -0.1379 -0.59348 0 0 0 0 0 0.03367 0 0 0 0.26004 0 1.8394 1.2755 0.95846 2.62196
GLY_200 -4.28455 0.40132 3.48095 -0.00104 0 0 2.69504 -2.18791 -0.00084 -0.01122 -1.09323 -0.32612 0 0 0 0 0 0.00377 0 0 0 -1.26358 0 0.83697 0.31998 0.80554 -0.62492
ALA_201 -4.30112 0.38567 0.79963 -0.03077 0.01187 0 0.64407 -1.29094 -0 -0 -0.16331 -0.49128 0 0 0 0 0 0.01884 0 0 0 -0.10321 0 1.8394 0.4057 0.29701 -1.97844
GLY_202 -4.85806 0.80532 3.7036 -0.00036 0 0 2.77854 -2.38208 -0.01479 -0.11769 -3.99572 -0.19905 0 0 0 0 0 -0.02502 0 0 0 -0.10986 0 0.83697 0.16277 0.35723 -3.05818
VAL_203 -7.898 1.85826 0.57756 -0.26159 0.19302 0.04823 1.36152 -1.97432 -0.01588 -0.10975 -0.23021 0.15438 0 0 0 0 0 -0.04098 0.26022 0.30969 0 -0.37196 0 1.9342 -0.06967 0.62668 -3.64862
ILE_204 -5.85669 0.82943 3.77556 -0.48425 0.40722 0.0901 1.77544 -2.26677 -0.00037 -0.00105 -1.72119 0.11529 0 0 0 0 0 0.07925 0.07362 0.56646 0 -0.51142 0 0.73287 0.01466 0.76458 -1.61726
SER_205 -5.10057 0.58746 3.4171 -0.02665 0.00304 0.02576 1.96665 -1.92638 -0 -0 -1.2477 -0.39887 0 0 0 0 0 -0.10979 8e-05 1.31835 0 -0.30301 0.62077 -0.77834 -0.19802 0.68137 -1.46874
ILE_206 -7.59172 1.87771 2.38563 -0.69032 0.38143 0.23166 2.07032 -2.09456 -0 -0 -1.07227 0.32248 0 0 -0.52578 0 0 -0.09281 0.03607 0.97088 0 0.35125 0 0.73287 -0.41208 0.8375 -2.28173
GLY_207 -1.55683 0.28712 2.07998 -6e-05 0 0 0.93905 -1.0441 -0 -0 -0.69786 -0.39529 0 0 0 0 0 -0.10852 0 0 0 0.3044 0 0.83697 -0.17885 0.62505 1.09106
SER_208 -3.30213 0.18568 4.25731 -0.03276 0 0.05589 2.00775 -1.95058 -0.02881 -0.08693 -1.65994 -0.32424 0 0 0 0 0 -0.02828 0.02375 0.15912 0 -0.49994 1.80471 -0.77834 -0.17817 0.18249 -0.19345
VAL_209 -3.9364 0.57215 2.77965 -0.27403 0.12823 0.05407 2.07892 -1.83667 -0 -0 -0.38409 0.25742 0 0 0 0 0 -0.03579 0.00217 0.18957 0 -0.05966 0 1.9342 -0.42294 0.34976 1.39654
PHE_210 -8.46352 1.07224 2.73228 -1.04894 0.18492 0.31403 2.3764 -2.3223 -0.01989 -0.24487 -0.65849 -0.45278 0 0 -0.59472 0 0 -0.05424 0.1006 0 3.11171 0.32614 0 1.0402 -0.34482 0.48701 -2.45906
LEU_211 -6.57263 1.00231 4.23606 -0.65084 0.25888 0.25372 2.31325 -2.6206 -0 -0 -0.63078 -0.12278 0 0 0 0 0 -0.02916 0.35489 1.85239 0 -0.22932 0 0.18072 -0.11145 0.43415 -0.08117
ALA_212 -5.26462 0.64395 4.61358 -0.02238 0 0 3.15143 -2.58444 -0 -0 -2.7398 -0.36504 0 0 0 0 0 -0.08815 0 0 0 -0.3822 0 1.8394 -0.39932 0.37856 -1.21903
SER_213 -6.90058 0.53819 7.03963 -0.03893 8e-05 0.05616 3.96602 -3.3912 -0.01201 -0.12064 -4.1272 -0.66252 0 0 -0.59472 0 0 -0.12819 0.24749 0.15837 0 -0.28782 1.76369 -0.77834 -0.56876 0.4593 -3.38198
PHE_214 -10.8998 1.89935 3.79546 -0.69164 0.07108 0.37816 2.44032 -2.89461 -0 -0 -1.56099 0.08912 0 0 0 0 0 0.07828 0.0056 0 2.01726 -0.12242 0 1.0402 -0.49789 0.50979 -4.34277
LYS_215 -3.45759 0.12501 3.59192 -0.49093 0.10033 0.32016 1.47662 -1.62442 -0 -0 -0.94649 -0.07769 0 0 0 0 0 0.00527 0.08141 1.68937 0 -0.25183 0 -1.5107 -0.1838 0.80771 -0.34565
MET_216 -6.19184 0.31394 5.61476 -0.303 0.09902 0.02373 2.52875 -2.64318 -0 -0 -1.16721 0.23619 0 0 0 0 0 -0.02486 0.09734 1.11173 0 0.39998 0 0.60916 0.19628 0.68069 1.58148
PHE_217 -6.09147 0.71075 1.74915 -0.63743 0.05685 0.30907 1.60419 -1.73314 -0 -0 -0.96434 -0.03205 0 0 0 0 0 -0.05162 0.01099 0 2.41046 0.09496 0 1.0402 -0.01955 0.34107 -1.20191
LEU_218 -8.21335 1.34074 1.35324 -0.72939 0.32341 0.28309 1.17787 -2.02435 -4e-05 -0.00087 0.07581 0.22684 0 0 0 0 0 0.17844 0.09355 0.7077 0 -0.13233 0 0.18072 0.12128 0.72219 -4.31546
PHE_219 -11.5934 1.40564 3.39303 -0.56727 0.14323 0.31579 2.81985 -3.14661 -0 -0 -2.5167 0.2221 0 0 0 0 0 0.21697 0.00886 0 2.55579 -0.10476 0 1.0402 0.55633 0.94954 -4.30139
GLY_220 -3.78282 0.45482 4.18452 -4e-05 0 0 1.67514 -2.2458 -0 -0 -1.53444 -0.44924 0 0 0 0 0 0.12235 0 0 0 0.29753 0 0.83697 0.88392 0.63911 1.08201
VAL_221 -8.18896 1.29664 3.17151 -0.29019 0.17933 0.05894 2.77007 -2.81801 -0 -0 -2.4219 -0.19544 0 0 0 0 0 -0.01022 0.00085 0.13071 0 -0.48486 0 1.9342 0.68026 0.61794 -3.56912
GLY_222 -4.30391 0.68243 3.54773 -4e-05 0 0 1.27745 -2.02725 -0.00137 -0.02534 -1.31833 -0.37745 0 0 0 0 0 -0.15736 0 0 0 0.42727 0 0.83697 0.21747 0.93509 -0.28663
LEU_223 -8.49406 1.19506 2.49387 -0.56978 0.24255 0.15328 2.08078 -2.42357 -0 -0 -0.94002 0.22648 0 0 0 0 0 -0.02962 0.27347 0.67879 0 -0.22889 0 0.18072 0.36117 1.21441 -3.58537
GLY_224 -3.40983 0.08566 3.32779 -4e-05 0 0 1.63681 -1.71738 -0 -0 -1.85714 -0.35135 0 0 0 0 0 0.11151 0 0 0 0.35412 0 0.83697 0.76905 1.03914 0.82532
PHE_225 -9.24763 1.57632 4.15994 -0.5139 0.38075 0.22574 3.05843 -2.8469 -0 -0 -3.01442 -0.24203 0 0 0 0 0 0.12503 0.01657 0 4.23741 -0.1637 0 1.0402 6.25309 1.84553 6.89043
PRO_226 -6.79746 1.46572 3.9839 -0.07107 0 0.04479 1.89369 -1.9313 -0 -0 -0.93486 0.65631 0 0 0 0 0 0.02106 0.00194 0.16429 0 -0.22903 0 -2.4119 5.82745 1.74328 3.4268
PHE_227 -8.21679 1.02976 3.49628 -0.68035 0.0218 0.07577 2.27549 -2.66502 -0.00552 -0.03306 -1.50568 -0.18091 0 0 0 0 0 0.1841 0.01501 0 1.79479 -0.22364 0 1.0402 1.02546 0.56619 -1.98611
LEU_228 -4.50427 0.14154 4.26093 -0.70696 0.23321 0.29768 2.31856 -2.21828 -0 -0 -2.16874 0.13371 0 0 0 0 0 -0.02286 0.00676 0.78635 0 -0.20108 0 0.18072 0.93307 0.66604 0.13638
MET_229 -8.68845 1.05528 4.76022 -0.21119 0.01929 0.06711 2.67096 -2.61388 -0 -0 -2.90286 -0.26721 0 0 0 0 0 -0.00911 0.11152 2.16743 0 0.12041 0 0.60916 0.14004 0.74655 -2.22473
ILE_230 -8.05903 0.9178 4.04823 -0.65898 0.57925 0.14586 2.56051 -2.78283 -0.00018 -0.00053 -1.95337 0.0639 0 0 -0.47134 0 0 -0.06052 0.04746 0.58993 0 -0.38749 0 0.73287 0.10235 0.97737 -3.60874
GLY_231 -5.08409 0.87943 4.32111 -4e-05 0 0 2.17742 -2.57969 -4e-05 -0.00014 -2.75794 -0.34679 0 0 0 0 0 -0.01009 0 0 0 0.12859 0 0.83697 0.66106 0.87738 -0.89685
VAL_232 -4.23137 0.23361 3.57747 -0.30005 0.21214 0.06691 1.91702 -2.12045 -0.00556 -0.0332 -1.69075 -0.22484 0 0 0 0 0 -0.00593 0.00454 0.13382 0 -0.50055 0 1.9342 0.8103 0.44875 0.22607
PHE_233 -8.55774 1.24869 2.96514 -0.66898 0.41789 0.28767 2.51034 -2.35168 -0 -0 -0.13173 -0.58174 0 0 0 0 0 0.05071 0.00019 0 4.95373 -0.30786 0 1.0402 0.06109 0.90235 1.83827
GLY_234 -4.54011 0.47759 4.13392 -5e-05 0 0 1.50194 -2.2647 -0.01989 -0.12658 -1.01504 -0.39758 0 0 0 0 0 -0.0813 0 0 0 0.1952 0 0.83697 0.00533 1.02465 -0.26965
LEU_235 -6.53735 0.81049 2.05745 -0.54232 0.29178 0.16882 1.34325 -1.9189 -0 -0 -0.94971 -0.00272 0 0 0 0 0 0.05414 0.08183 0.26635 0 0.6986 0 0.18072 0.49126 0.43729 -3.06902
SER_236 -4.38095 0.66129 3.78595 -0.03344 0.00056 0.04486 2.28923 -2.0773 -0.00018 -0.00053 -1.62683 -0.65421 0 0 -0.47134 0 0 -0.05273 0 0.48434 0 0.01668 1.71928 -0.77834 0.55617 0.57266 0.05516
LEU_237 -7.61866 1.41109 1.32052 -0.49959 0.39488 0.0873 1.20827 -1.7916 -0.01077 -0.06202 -0.87646 0.415 0 0 0 0 0 0.0021 0.00472 0.31955 0 -0.08692 0 0.18072 -0.14185 1.27441 -4.46931
PRO_238 -5.07041 1.06256 1.32384 -0.17962 0.08912 0.12801 0.1141 -0.58786 -0 -0 0.4237 0.01159 0 0 0 0 0 0.02949 0.08348 0.19207 0 -0.92896 0 -2.4119 0.15826 1.16783 -4.39471
LYS_239 -3.3343 0.43092 3.04257 -0.47062 0.13423 0.26104 1.23372 -1.27081 -0.01077 -0.06202 -1.97866 -0.0756 0 0 0 0 0 -0.00787 0.02024 1.7943 0 0.00858 0 -1.5107 0.35126 0.41104 -1.03345
SER_240 -1.25891 0.05455 1.77309 -0.0317 0.00852 0.02863 0.52787 -0.78922 -0 -0 -0.92505 -0.25593 0 0 -0.28087 0 0 -0.01349 0.00214 0.27334 0 0.39272 0.6008 -0.77834 0.50413 0.26142 0.09369
GLY_241 -2.68699 0.36928 3.12976 -0.00017 0 0 1.76417 -1.55848 -0 -0 -1.72007 -0.2825 0 0 0 0 0 -0.11774 0 0 0 0.93321 0 0.83697 0.71117 0.38566 1.76428
LYS_242 -6.80539 0.38977 4.86943 -0.39651 0.05351 0.19708 1.7744 -2.39171 -0 -0 -0.99379 0.10705 0 0 0 0 0 -0.08705 0.26059 1.61965 0 -0.03077 0 -1.5107 -0.20282 0.37667 -2.77059
TRP_243 -9.70119 1.16738 4.38623 -1.00881 0.11944 0.72468 2.06196 -2.86766 -0.00848 -0.11736 -0.77376 -0.34234 0 0 0 0 0 -0.04302 0.06103 0 4.67022 -0.05866 0 1.6906 -0.44251 0.58518 0.10293
MET_244 -6.17758 0.47476 3.59436 -0.20117 0.02049 0.06174 1.8557 -2.21207 -0 -0 -1.36264 -0.36511 0 0 0 0 0 -0.01223 0.24655 2.30423 0 0.02852 0 0.60916 -0.09949 0.70743 -0.52735
ARG_245 -5.44554 0.21046 6.41216 -0.85274 0.15096 0.59425 2.2191 -3.01837 -0 -0 -2.3138 0.29273 0 0 -0.28087 0 0 -0.0353 0.24085 1.44358 0 -0.04797 0 -1.2888 -0.15327 0.43785 -1.43471
TRP_246 -7.61722 0.38671 6.09551 -0.72152 0.2195 0.39949 2.66148 -3.03089 -0.00059 -0.00434 -2.41245 -0.43633 0 0 0 0 0 -0.01378 0.05557 0 2.99759 0.0247 0 1.6906 -0.21521 0.32868 0.40753
ILE_247 -9.89157 1.3006 4.72957 -0.50696 0.40732 0.10157 2.81721 -3.09764 -0 -0 -2.27577 0.02903 0 0 0 0 0 -0.06679 0.02633 0.49647 0 -0.46034 0 0.73287 -0.02176 0.39624 -5.28362
GLN_248 -5.27607 0.18313 5.46583 -0.8538 0.07683 0.91548 2.61859 -2.64746 -0.01032 -0.08251 -2.80458 -0.77788 0 0 0 -0.77648 0 0.0118 0.08446 0 2.92525 -0.17995 0 -0.18838 -0.12389 0.50787 -0.93209
TRP_249 -5.71285 0.47988 3.9585 -1.39286 0.11762 0.62183 2.07881 -2.41279 -0 -0 -1.02367 -0.27991 0 0 0 0 0 -0.02467 8e-05 0 1.70878 -0.24719 0 1.6906 -0.17064 0.42159 -0.18688
ILE_250 -8.34278 1.26034 4.51599 -0.52082 0.58328 0.10264 2.54858 -3.01712 -0 -0 -2.01366 0.04274 0 0 0 0 0 -0.00593 0.00203 0.50937 0 -0.47367 0 0.73287 0.02349 0.47289 -3.57974
LEU_251 -9.57522 1.60224 3.91893 -0.5054 0.19559 0.11168 2.30041 -2.78174 -0.02035 -0.16783 -1.6109 0.25381 0 0 0 0 0 -0.0667 0.12314 0.27149 0 -0.30632 0 0.18072 -0.16592 0.71939 -5.52297
GLY_252 -2.74337 0.21484 3.11616 -5e-05 0 0 1.15434 -1.61606 -0 -0 -1.16768 -0.41129 0 0 0 0 0 -0.08075 0 0 0 0.2344 0 0.83697 -0.01082 0.6173 0.14399
ILE_253 -4.97066 0.74378 2.29967 -0.585 0.31097 0.18794 1.47769 -1.76107 -0 -0 -1.20562 -0.05805 0 0 0 0 0 0.01672 0.07032 0.5807 0 0.21108 0 0.73287 0.16959 0.48591 -1.29315
PHE_254 -7.03151 0.63057 1.66936 -0.58468 0.0554 0.22207 1.36586 -1.64355 -0.01977 -0.16349 0.30263 0.09438 0 0 0 0 0 -0.02025 0.56384 0 2.19589 -0.32347 0 1.0402 -0.14218 0.58212 -1.20658
VAL_255 -2.02002 0.27014 1.21766 -0.2961 0.18696 0.05319 0.57877 -0.794 -0 -0 -0.78431 0.26357 0 0 0 0 0 -0.04351 0.00103 0.36511 0 0.40885 0 1.9342 -0.12657 0.43767 1.65266
LEU_256 -4.45943 0.47763 2.70648 -0.51696 0.22268 0.14644 1.70224 -1.56371 -0.02062 -0.12182 -0.89907 0.05705 0 0 0 0 0 0.27781 0.03101 0.60587 0 -0.00244 0 0.18072 0.16836 0.61934 -0.38843
TYR_257 -4.11541 0.54055 4.32245 -0.98774 0.08676 0.36194 2.49995 -2.11917 -0.02004 -0.09664 -3.04876 -0.27979 0 0 0 0 0 0.02146 0.0203 0 1.74359 -0.50625 0.00785 1.2797 0.41785 1.02888 1.15748
PHE_258 -4.61558 0.42486 3.52522 -1.12905 0.19565 0.50009 1.51702 -1.97998 -0 -0 -1.17931 0.04958 0 0 0 0 0 0.10832 0.06649 0 1.74337 -0.45585 0 1.0402 0.33172 1.01264 1.1554
SER_259 -5.06299 0.38393 3.99364 -0.02423 0 0.02279 1.97553 -2.25259 -0 -0 -0.96591 -0.36718 0 0 0 0 0 -0.0395 0.00214 0.50149 0 0.2941 0.60324 -0.77834 0.04256 0.5641 -1.1072
TYR_260 -10.8942 1.32874 4.24158 -0.71379 0.16558 0.36121 3.21517 -3.17683 -0 -0 -2.36575 -0.19664 0 0 0 0 0 0.22898 0.08432 0 2.69334 0.00442 0.01733 1.2797 -0.05664 0.98135 -2.80214
THR_261 -6.23566 0.37693 6.51497 -0.20281 0.11465 0.07435 3.29056 -3.09348 -0.02062 -0.12182 -3.69699 -0.12122 0 0 0 0 0 0.13922 0.00331 0.11496 0 -0.00922 2.27235 -1.0874 0.01116 1.12287 -0.5539
TYR_262 -6.15441 0.36935 4.67946 -0.84376 0.03703 0.26307 2.58103 -2.57761 -0.02004 -0.09664 -2.39591 -0.29469 0 0 0 0 0 0.06138 0.01626 0 1.77834 -0.42348 0.00027 1.2797 0.05965 0.49571 -1.1853
PHE_263 -9.00287 0.86948 4.74592 -0.55056 0.22011 0.26904 2.84827 -3.06912 -0 -0 -1.85624 -0.2438 0 0 0 0 0 0.01499 0.23228 0 2.9584 0.0386 0 1.0402 -0.08152 0.55368 -1.01313
GLN_264 -8.52973 0.79594 8.03673 -0.28005 0.02691 0.23627 3.86663 -3.9006 -0.01032 -0.08251 -3.59014 -0.31944 0 0 0 -0.77648 0 0.1079 0.11539 0 3.3583 -0.09189 0 -0.18838 -0.23846 0.45647 -1.00745
LYS_265 -4.54348 0.23442 5.23109 -0.29632 0.02342 0.12696 2.44932 -2.47102 -0 -0 -2.39825 -0.0432 0 0 0 0 0 0.09561 0.03006 1.73695 0 -0.01052 0 -1.5107 -0.34833 0.28713 -1.40686
SER_266 -5.07701 0.46013 6.04234 -0.02429 0 0.05682 3.08606 -2.96798 -0.00444 -0.07685 -1.92923 -0.61727 0 0 0 0 0 -0.02011 0.00802 0.67693 0 0.33988 0.60943 -0.77834 -0.10687 0.34883 0.02607
LEU_267 -8.72955 1.0111 4.38341 -0.89565 0.46858 0.35874 2.84205 -2.97753 -0 -0 -1.44421 0.049 0 0 0 0 0 0.04136 0.03812 2.09971 0 -0.20276 0 0.18072 0.11834 0.6736 -1.98498
SER_268 -3.81237 0.31465 4.87182 -0.02554 0 0.0593 2.33849 -2.40117 -0 -0 -1.90887 -0.62128 0 0 0 0 0 0.1465 0.0036 0.78683 0 0.34565 0.60098 -0.77834 0.1069 0.59884 0.62598
GLY_269 -4.6534 0.62797 5.03086 -4e-05 0 0 2.82624 -2.5863 -0.00514 -0.01873 -2.98225 -0.41477 0 0 0 0 0 -0.13421 0 0 0 0.39909 0 0.83697 0.26736 0.31446 -0.49189
TRP_270 -11.0934 1.56012 4.11646 -0.71069 0.19809 0.39805 2.95822 -3.30878 -0 -0 -1.65653 -0.51201 0 0 0 0 0 0.01944 0.37334 0 2.94912 -0.06803 0 1.6906 -0.05905 0.46435 -2.68075
GLY_271 -3.85847 0.60774 4.11851 -6e-05 0 0 2.45931 -2.03683 -0.01263 -0.06793 -2.70437 -0.38631 0 0 0 0 0 -0.0831 0 0 0 0.29019 0 0.83697 -0.25605 0.55518 -0.53785
ILE_272 -5.05625 1.0603 4.37324 -0.50331 0.29064 0.10861 2.61131 -2.13815 -0.00363 -0.05579 -1.5837 -0.09005 0 0 0 0 0 0.06951 0.13787 0.72075 0 -0.27849 0 0.73287 5.74933 1.58859 7.73364
PRO_273 -5.35017 1.08674 4.40862 -0.07731 1e-05 0.04661 2.35568 -2.00389 -0 -0 -1.95081 0.58674 0 0 0 0 0 -0.17481 0.0222 0.41004 0 -0.66746 0 -2.4119 5.79225 1.6266 3.69915
ASP_274 -4.22863 0.93653 4.5594 -0.11214 0.01111 0.34393 2.4382 -2.2565 -0 -0 -1.53034 -0.43513 0 0 0 0 0 -0.16078 0.00062 0 1.8179 0.01028 0 -2.3716 0.05489 0.54249 -0.37975
SER_275 -1.83873 0.37001 2.6676 -0.03043 6e-05 0.05205 1.31484 -1.21289 -0.01739 -0.11806 -0.42704 -0.99982 0 0 0 0 0 -0.06058 0.06119 0.17261 0 -0.26431 0.61143 -0.77834 -0.29437 0.32789 -0.46428
SER_276 -4.31658 0.93683 3.76417 -0.02921 0.00444 0.05188 2.59933 -1.96113 -0.00476 -0.05012 -1.71813 -0.49346 0 0 0 0 0 -0.06159 0.00531 0.27844 0 -0.23779 0.60639 -0.77834 -0.03265 0.48663 -0.95036
ILE_277 -8.59642 1.80788 4.76606 -0.59953 0.39082 0.19099 3.62411 -3.02199 -0 -0 -1.86901 -0.03402 0 0 0 0 0 -0.00475 0.04874 1.22914 0 0.39912 0 0.73287 6.09723 2.6053 7.76654
PRO_278 -4.84841 1.09026 3.20887 -0.07399 1e-05 0.04478 1.72132 -1.62004 -0 -0 -1.55684 0.59715 0 0 0 0 0 0.13569 0.00728 0.40173 0 -0.63024 0 -2.4119 5.68459 2.48399 4.23425
LEU_279 -7.6738 1.44558 3.52343 -0.49653 0.22801 0.12246 2.7713 -2.56086 -0 -0 -1.66085 0.21979 0 0 0 0 0 0.07637 0.11407 0.28156 0 -0.28486 0 0.18072 -0.28834 0.5685 -3.43344
ALA_280 -6.51347 1.26375 3.2141 -0.02207 0 0 2.73292 -2.76713 -0.00899 -0.03777 -1.16805 -0.3607 0 0 0 0 0 0.01752 0 0 0 -0.16776 0 1.8394 -0.34684 0.57318 -1.75192
ALA_281 -6.49742 0.73667 4.37149 -0.01902 0 0 3.08264 -2.89568 -0 -0 -2.39098 -0.3707 0 0 0 0 0 -0.02193 0 0 0 -0.15069 0 1.8394 -0.27475 0.67559 -1.91537
PHE_282 -9.33291 1.69489 3.50841 -0.9206 0.04923 0.24805 2.58768 -2.85715 -0 -0 -1.3009 -0.16933 0 0 0 0 0 -0.01534 0.60065 0 1.90585 -0.52512 0 1.0402 -0.01268 0.8908 -2.60827
GLY_283 -5.07766 0.77222 3.4516 -6e-05 0 0 1.34079 -2.25073 -0 -0 -1.50377 -0.39209 0 0 0 0 0 -0.0848 0 0 0 0.24362 0 0.83697 0.11486 0.73522 -1.81382
ILE_284 -10.8709 2.36104 4.46065 -0.50141 0.52085 0.08979 3.34357 -3.64283 -0.02933 -0.07715 -1.7002 0.01732 0 0 0 0 0 0.04347 0.03086 0.50272 0 -0.24243 0 0.73287 0.48485 0.61964 -3.85658
LEU_285 -8.17021 1.22999 1.63477 -0.51318 0.30488 0.12622 2.19407 -2.03572 -0.02229 -0.08375 -1.03222 0.1841 0 0 0 0 0 -0.04682 0.00718 0.31581 0 -0.31482 0 0.18072 0.28829 0.82388 -4.92909
PHE_286 -11.2069 1.75794 1.76061 -0.82777 0.20445 0.54588 1.64699 -2.54089 -0.02933 -0.07715 -0.73584 0.17191 0 0 0 0 0 0.2594 0.43898 0 1.93976 -0.28704 0 1.0402 0.02337 1.61787 -4.29753
LEU_287 -8.32668 1.43236 3.11734 -0.58398 0.39528 0.19968 2.23824 -2.65044 -0.00137 -0.02534 -0.82071 0.08869 0 0 0 0 0 -0.0647 0.01405 0.17403 0 -0.00939 0 0.18072 0.11483 2.01248 -2.51492
LEU_288 -7.79546 1.30907 0.27849 -0.44468 0.24045 0.07383 1.13606 -1.54307 -0.0133 -0.04598 0.3036 0.29667 0 0 0 0 0 0.0499 0.12668 0.13736 0 0.52907 0 0.18072 2.47022 1.08738 -1.62301
PHE_289 -10.4087 2.2119 2.81116 -1.03978 0.10435 0.4499 2.03201 -2.41719 -0 -0 1.16574 0.17123 0 0 0 0 0 0.0168 0.10813 0 2.16932 -0.28427 0 1.0402 4.63371 1.30674 4.07125
CYS_290 -6.12798 1.29075 3.80901 -0.05176 0.0008 0.01986 2.13392 -1.95274 -0.02897 -0.24 -1.43576 -0.24798 0 0 -0.76494 0 0 0.01724 0.02279 0.4862 0 0.08455 0 3.6196 2.15704 1.82392 4.61557
LEU_291 -4.99383 0.73084 2.94897 -0.49646 0.25721 0.11656 1.73034 -1.76198 -0.00054 -0.00195 -0.58231 0.31092 0 0 0 0 0 -0.06326 0.10769 0.27876 0 -0.28404 0 0.18072 -0.10121 1.12745 -0.49611
TYR_292 -9.86235 1.66812 2.31345 -0.85357 0.08476 0.43077 2.37845 -2.20015 -0.0187 -0.23709 -0.72022 -0.34587 0 0 0 0 0 -0.11108 0.21639 0 3.37336 0.21289 0.01796 1.2797 -0.3013 0.61942 -2.05507
PHE_293 -6.54721 0.90553 2.08592 -0.92527 0.06563 0.45457 1.73721 -1.76546 -0 -0 -1.0662 0.17821 0 0 0 0 0 -0.04353 0.00024 0 3.28364 0.16142 0 1.0402 -0.20332 0.4202 -0.21822
PHE_294 -6.56557 1.23345 3.46104 -0.69773 0.07146 0.4264 2.08809 -2.12171 -0.01913 -0.08172 -2.55055 0.16114 0 0 0 0 0 -0.02411 0.21339 0 1.99553 -0.15573 0 1.0402 -0.36924 0.57284 -1.32196
LEU_295 -9.41222 1.8004 3.39434 -0.55542 0.29957 0.17414 2.9196 -2.8071 -0 -0 -1.47158 0.20522 0 0 0 0 0 0.25435 0.03819 0.13263 0 -0.11836 0 0.18072 3.52145 2.55387 1.10981
PRO_296 -5.01647 1.27899 2.1805 -0.07898 0 0.04827 0.75963 -0.98211 -0.01645 -0.10779 -0.16563 0.58742 0 0 0 0 0 -0.13855 0.09148 0.38764 0 -0.66915 0 -2.4119 3.74992 2.53362 2.03042
ASP_297 -2.12005 0.43424 2.43314 -0.2527 0.03209 0.82982 0.77355 -1.18952 -0.05247 -0.25996 0.25268 0.00427 0 0 0 0 0 0.16016 0.03447 0 2.15694 -0.48828 0 -2.3716 0.38228 0.65019 1.40926
GLU_298 -3.35871 0.22346 2.63986 -0.35708 0.18945 0.52875 0.94388 -1.42852 -0 -0 -0.52115 -0.56297 0 0 0 0 0 0.01735 0.24008 0 4.33692 -0.07807 0 -2.7348 0.52489 0.58949 1.19284
TRP_299 -6.76557 1.10438 2.75363 -1.31039 0.09891 0.50735 1.13993 -1.9208 -0.03602 -0.15217 0.18495 -0.44808 0 0 0 0 0 -0.02258 0.71121 0 1.9906 -0.25991 0 1.6906 0.12807 0.80267 0.19676
ASN_300 -3.95551 0.64649 3.07535 -0.15652 0.00767 0.20634 1.47036 -1.71002 -0 -0 -0.6391 -0.89171 0 0 -1.05492 0 0 0.00747 0.00939 0 1.88632 -0.19973 0 -0.93687 0.09305 0.54167 -1.60029
ARG_301 -2.99279 0.23575 2.70973 -0.5285 0.08343 0.27015 1.45429 -1.33314 -0.00302 -0.02958 -3.04625 0.71608 0 0 -1.65449 0 0 -0.02311 0.06636 2.03061 0 -0.00512 0 -1.2888 -0.25021 0.28242 -3.30619
TYR_302 -5.7933 0.7129 1.18647 -1.24366 0.2642 0.78724 0.62087 -1.20853 -0.0139 -0.1473 0.03704 -0.27137 0 0 0 0 0 0.01657 0.00347 0 2.67857 -0.4193 0.00268 1.2797 -0.45406 0.48595 -1.47577
VAL_303 -5.45646 0.45691 3.24654 -0.30156 0.16615 0.06144 2.20193 -1.97963 -0 -0 -0.8118 -0.53923 0 0 0 0 0 0.01191 0.00535 0.09086 0 -0.32453 0 1.9342 -0.33195 0.41926 -1.15062
LYS_304 -4.66345 0.1692 5.66857 -0.57234 0.13665 0.28594 2.47298 -2.34958 -0 -0 -4.22919 -0.03587 0 0 0 0 0 -0.04593 0.04536 2.72126 0 -0.05642 0 -1.5107 -0.21958 0.24915 -1.93394
MET_305 -7.15176 0.8235 3.65551 -0.4749 0.16911 0.23815 1.92104 -2.13013 -0 -0 -0.99132 -0.22683 0 0 0 0 0 -0.06073 0.28401 3.49156 0 -0.13126 0 0.60916 -0.16231 0.49793 0.36071
LYS_306 -8.16803 0.74897 6.78204 -0.28936 0.02593 0.1267 4.17315 -3.26701 -0 -0 -2.63741 -0.12024 0 0 -0.59957 0 0 0.05085 0.04351 1.81244 0 -0.05334 0 -1.5107 -0.28344 0.67121 -2.4943
LYS_307 -6.98262 0.48392 6.94153 -0.28899 0.01939 0.11857 3.22084 -3.12761 -0.02649 -0.07623 -3.33067 -0.02418 0 0 -0.52578 0 0 -0.03912 0.1577 1.75624 0 0.02418 0 -1.5107 -0.33435 0.55902 -2.98536
THR_308 -6.62572 0.38404 5.69243 -0.19426 0.08869 0.06652 2.74735 -2.95926 -0.00247 -0.05298 -3.34855 0.03844 0 0 0 0 0 -0.00782 0.0063 0.05259 0 -0.01012 2.33842 -1.0874 -0.01371 0.4924 -2.39512
LEU_309 -10.1628 1.6813 3.60581 -0.52606 0.2826 0.122 2.80672 -3.13128 -0 -0 -2.38181 0.27614 0 0 0 0 0 -0.02701 0.04734 0.37303 0 -0.27466 0 0.18072 0.02528 0.70102 -6.40171
LEU_310 -9.4687 1.92536 3.41467 -0.74393 0.4128 0.28158 2.67511 -2.88892 -0.0077 -0.0654 -2.18407 0.21245 0 0 0 0 0 -0.00621 0.07515 0.85332 0 -0.2217 0 0.18072 -0.18237 0.97637 -4.76146
LEU_311 -7.44463 0.55272 3.06587 -0.47868 0.21003 0.1058 2.0677 -2.38159 -4e-05 -0.00054 -1.48657 0.22115 0 0 0 0 0 -0.00546 0.01168 0.33453 0 -0.27255 0 0.18072 -0.20917 0.68039 -4.84863
GLY_312 -4.56177 0.66504 3.76253 -5e-05 0 0 1.97679 -2.29263 -0 -0 -1.7632 -0.38902 0 0 0 0 0 -0.08179 0 0 0 -0.01073 0 0.83697 0.53563 0.39023 -0.93201
GLY_313 -3.61962 0.13928 4.29806 -4e-05 0 0 2.05008 -2.20632 -0.01087 -0.07539 -2.31231 -0.38732 0 0 0 0 0 0.01817 0 0 0 0.55681 0 0.83697 1.03862 0.41076 0.73688
ILE_314 -7.40039 0.5548 3.61688 -0.49558 0.51605 0.09763 2.61887 -2.65197 -0 -0 -2.3702 0.08987 0 0 0 0 0 0.0257 0.02255 0.4506 0 -0.41034 0 0.73287 0.46093 0.67281 -3.46892
ILE_315 -6.49722 0.78085 2.26859 -0.6672 0.47197 0.15821 2.0859 -2.1855 -0.0077 -0.0654 -1.83744 0.17415 0 0 0 0 0 -0.05528 0.00743 0.5845 0 -0.44252 0 0.73287 0.11073 1.17828 -3.20477
LEU_316 -8.68758 0.98905 2.96499 -0.52823 0.36386 0.13633 1.95295 -2.65868 -4e-05 -0.00054 -1.94861 0.24217 0 0 0 0 0 0.00642 0.06464 0.32997 0 -0.28405 0 0.18072 -0.17509 1.0659 -5.9858
SER_317 -5.60441 0.54418 5.06176 -0.02223 0 0.02117 2.03395 -2.76978 -0 -0 -1.93538 -0.26979 0 0 0 0 0 0.10949 0.08675 0.49254 0 0.29727 0.67535 -0.77834 -0.19534 0.60402 -1.64877
ALA_318 -5.44259 0.41474 3.33375 -0.02177 0 0 2.47511 -2.57607 -0.01087 -0.07539 -1.93292 -0.3393 0 0 0 0 0 -0.00817 0 0 0 -0.25228 0 1.8394 -0.27638 0.40958 -2.46315
VAL_319 -7.54542 1.45959 2.67912 -0.32586 0.30051 0.07484 2.93607 -2.54652 -0 -0 -2.42401 -0.1012 0 0 0 0 0 -0.05276 0.002 0.10388 0 -0.21975 0 1.9342 -0.3269 0.74526 -3.30693
GLY_320 -3.75204 0.53763 3.49192 -4e-05 0 0 1.98656 -1.97782 -0.01401 -0.07191 -1.79292 -0.43551 0 0 0 0 0 -0.19458 0 0 0 0.25855 0 0.83697 0.31462 0.76054 -0.05203
LEU_321 -7.96982 1.24663 4.51271 -0.50332 0.27826 0.13345 3.75051 -3.06112 -0 -0 -3.53444 0.18825 0 0 0 0 0 -0.09204 0.06978 0.29337 0 -0.1627 0 0.18072 0.23785 0.37742 -4.0545
VAL_322 -8.43606 1.32949 3.1969 -0.36964 0.23737 0.0915 2.64218 -2.70574 -0 -0 -1.94837 -0.17671 0 0 0 0 0 -0.17512 0.02406 0.61974 0 0.40613 0 1.9342 -0.19084 0.40745 -3.11345
VAL_323 -5.55065 0.7133 2.64866 -0.31324 0.27779 0.0729 1.58963 -1.8194 -0 -0 -0.52062 -0.33026 0 0 0 0 0 -0.06758 0.11748 0.36261 0 -0.12741 0 1.9342 -0.16313 0.42869 -0.74702
LEU_324 -7.93269 0.71881 4.53118 -0.62963 0.1437 0.19979 2.60576 -2.94467 -0.01401 -0.07191 -1.36333 0.15785 0 0 0 0 0 0.01842 9e-05 0.78994 0 -0.21046 0 0.18072 -0.03214 0.52551 -3.32706
LEU_325 -8.26503 1.13701 4.13778 -0.46638 0.16392 0.10611 2.45834 -2.7657 -0.01368 -0.09108 -1.83065 0.24933 0 0 0 0 0 -0.07388 0.11884 0.29462 0 -0.27271 0 0.18072 -0.07475 0.62238 -4.38481
MET_326 -8.93147 1.17231 4.0004 -0.59098 0.28401 0.1496 2.07821 -2.28205 -0 -0 -1.42721 0.02059 0 0 0 0 0 -0.12073 0.14272 1.89991 0 0.09592 0 0.60916 -0.22864 0.62688 -2.50134
TYR_327 -5.43638 0.6919 3.94135 -0.62455 0.0643 0.34608 2.21575 -2.1162 -0 -0 -1.60709 -0.19255 0 0 0 0 0 0.14711 0.01336 0 2.09085 -0.29641 0.07545 1.2797 -0.21131 0.5295 0.91087
ASN_328 -5.63254 0.47359 5.15377 -0.22397 0.12821 0.35922 2.91889 -2.58291 -0 -0 -2.41606 -0.64541 0 0 -0.22365 -0.76764 0 0.04484 0.03186 0 4.71794 0.02981 0 -0.93687 -0.27231 0.58751 0.74428
LEU_329 -6.02846 0.7018 0.25462 -0.53407 0.25183 0.15844 0.48503 -1.19558 -0.014 -0.09191 0.0059 0.09205 0 0 0 0 0 -0.02521 0.06127 0.29314 0 -0.09323 0 0.18072 -0.28224 0.55933 -5.22057
GLU_330 -2.55463 0.1673 2.83876 -0.32195 0.05893 0.41508 1.07793 -1.26391 -0 -0 -0.76964 -0.4032 0 0 0 0 0 -0.07738 0.04344 0 2.93724 0.32265 0 -2.7348 -0.04451 0.2577 -0.05098
ARG:CtermProteinFull_331 -4.94338 0.33975 4.18747 -0.66226 0.17021 0.47394 1.40184 -1.87452 -0.00909 -0.07534 -2.00886 -0.11399 0 0 -0.22365 0 0 0 0.19167 2.60184 0 0 0 -1.2888 0.12285 0.3506 -1.35973
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

